*HEADER    RNA BINDING PROTEIN                     26-JUN-01   1JGN              
*TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL PABC DOMAIN OF HUMAN             
*TITLE    2 POLY(A)-BINDING PROTEIN IN COMPLEX WITH THE PEPTIDE FROM             
*TITLE    3 PAIP2                                                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: POLYADENYLATE-BINDING PROTEIN 1;                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
*COMPND   5 SYNONYM: PABP1;                                                      
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MOL_ID: 2;                                                           
*COMPND   8 MOLECULE: POLYADENYLATE-BINDING PROTEIN-INTERACTING                  
*COMPND   9 PROTEIN 2;                                                           
*COMPND  10 CHAIN: B;                                                            
*COMPND  11 FRAGMENT: C-TERMINAL 22 RESIDUES;                                    
*COMPND  12 SYNONYM: PAIP2;                                                      
*COMPND  13 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: PABPC1;                                                        
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 GOLD;                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1;                                
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
*SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  14 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE  15 EXPRESSION_SYSTEM_STRAIN: BL21 GOLD;                                 
*SOURCE  16 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  17 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1                                 
*KEYWDS    ALL-HELICAL DOMAIN, PROTEIN-PEPTIDE COMPLEX                           
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    G.KOZLOV, N.SIDDIQUI, S.COILLET-MATILLON, I.EKIEL, K.GEHRING          
*REVDAT   1   24-JUN-03 1JGN    0                                                

 ASSI {   95}
   (( segid "A   " and resid 3    and name HN  ))
   (( segid "A   " and resid 2    and name HA  ))
      2.800     1.000     1.000 peak    95 weight  0.10000E+01 volume  0.11750E+06 ppm1      8.457 ppm2      4.483
 ASSI {   96}
   (( segid "A   " and resid 3    and name HN  ))
   (( segid "A   " and resid 3    and name HA  ))
      3.100     1.200     1.200 peak    96 weight  0.10000E+01 volume  0.61330E+05 ppm1      8.455 ppm2      4.369
 ASSI {   97}
   (( segid "A   " and resid 3    and name HN  ))
   (( segid "A   " and resid 2    and name HB2 ))
      4.000     2.000     1.500 peak    97 weight  0.10000E+01 volume  0.15480E+05 ppm1      8.458 ppm2      1.968
 OR {   97}
   (( segid "A   " and resid 3    and name HN  ))
   (( segid "A   " and resid 2    and name HB1 ))
 ASSI {   98}
   (( segid "A   " and resid 3    and name HN  ))
   (( segid "A   " and resid 3    and name HB1 ))
      2.700     0.900     0.900 peak    98 weight  0.10000E+01 volume  0.14290E+06 ppm1      8.456 ppm2      1.689
 ASSI {   99}
   (( segid "A   " and resid 3    and name HN  ))
   (( segid "A   " and resid 3    and name HB2 ))
      3.600     1.600     1.600 peak    99 weight  0.10000E+01 volume  0.28080E+05 ppm1      8.456 ppm2      1.615
 ASSI {  100}
   (( segid "A   " and resid 4    and name HN  ))
   (( segid "A   " and resid 4    and name HA1 ))
      2.500     0.800     0.800 peak   100 weight  0.10000E+01 volume  0.25830E+06 ppm1      8.307 ppm2      3.959
 OR {  100}
   (( segid "A   " and resid 4    and name HN  ))
   (( segid "A   " and resid 4    and name HA2 ))
 ASSI {  101}
   (( segid "A   " and resid 5    and name HN  ))
   (( segid "A   " and resid 5    and name HA  ))
      2.800     1.000     1.000 peak   101 weight  0.10000E+01 volume  0.12330E+06 ppm1      8.155 ppm2      3.817
 ASSI {  102}
   (( segid "A   " and resid 5    and name HN  ))
   (( segid "A   " and resid 5    and name HB1 ))
      4.000     2.000     1.500 peak   102 weight  0.10000E+01 volume  0.13760E+05 ppm1      8.155 ppm2      3.703
 ASSI {  110}
   (( segid "A   " and resid 7    and name HN  ))
   (( segid "A   " and resid 6    and name HB1 ))
      2.800     2.800     2.700 peak   110 weight  0.10000E+01 volume  0.13760E+06 ppm1      8.338 ppm2      2.294
 ASSI {  111}
   (( segid "A   " and resid 7    and name HN  ))
   (( segid "A   " and resid 6    and name HB2 ))
      2.700     2.700     2.800 peak   111 weight  0.10000E+01 volume  0.15130E+06 ppm1      8.338 ppm2      1.805
 ASSI {  112}
   (( segid "A   " and resid 7    and name HN  ))
   (( segid "A   " and resid 6    and name HG2 ))
      3.200     3.200     2.300 peak   112 weight  0.10000E+01 volume  0.55140E+05 ppm1      8.338 ppm2      1.994
 ASSI {  114}
   (( segid "A   " and resid 8    and name HN  ))
   (( segid "A   " and resid 8    and name HA  ))
      2.400     0.700     0.700 peak   114 weight  0.10000E+01 volume  0.28830E+06 ppm1      7.337 ppm2      4.660
 ASSI {  115}
   (( segid "A   " and resid 8    and name HN  ))
   (  segid "A   " and resid 8    and name HG2%)
      2.300     0.700     0.700 peak   115 weight  0.10000E+01 volume  0.41970E+06 ppm1      7.337 ppm2      1.205
 ASSI {  116}
   (( segid "A   " and resid 9    and name HN  ))
   (( segid "A   " and resid 9    and name HA  ))
      2.600     0.800     0.800 peak   116 weight  0.10000E+01 volume  0.21670E+06 ppm1      9.062 ppm2      3.968
 ASSI {  117}
   (( segid "A   " and resid 9    and name HN  ))
   (  segid "A   " and resid 9    and name HB% )
      2.200     0.600     0.600 peak   117 weight  0.10000E+01 volume  0.57540E+06 ppm1      9.064 ppm2      1.444
 ASSI {  118}
   (( segid "A   " and resid 10   and name HN  ))
   (( segid "A   " and resid 10   and name HA  ))
      2.700     0.900     0.900 peak   118 weight  0.10000E+01 volume  0.15450E+06 ppm1      8.360 ppm2      3.855
 ASSI {  119}
   (( segid "A   " and resid 10   and name HN  ))
   (( segid "A   " and resid 10   and name HB1 ))
      3.100     1.200     1.200 peak   119 weight  0.10000E+01 volume  0.72870E+05 ppm1      8.361 ppm2      4.197
 OR {  119}
   (( segid "A   " and resid 10   and name HN  ))
   (( segid "A   " and resid 10   and name HB2 ))
 ASSI {  120}
   (( segid "A   " and resid 11   and name HN  ))
   (( segid "A   " and resid 11   and name HA  ))
      2.500     0.800     0.800 peak   120 weight  0.10000E+01 volume  0.21860E+06 ppm1      7.611 ppm2      4.103
 ASSI {  121}
   (( segid "A   " and resid 11   and name HN  ))
   (( segid "A   " and resid 11   and name HG1 ))
      2.500     0.800     0.800 peak   121 weight  0.10000E+01 volume  0.23030E+06 ppm1      7.612 ppm2      2.601
 ASSI {  122}
   (( segid "A   " and resid 11   and name HN  ))
   (( segid "A   " and resid 11   and name HG2 ))
      3.000     1.100     1.100 peak   122 weight  0.10000E+01 volume  0.82580E+05 ppm1      7.612 ppm2      2.526
 ASSI {  123}
   (( segid "A   " and resid 11   and name HN  ))
   (( segid "A   " and resid 11   and name HB1 ))
      2.500     0.800     0.800 peak   123 weight  0.10000E+01 volume  0.26370E+06 ppm1      7.612 ppm2      2.177
 ASSI {  124}
   (( segid "A   " and resid 11   and name HN  ))
   (( segid "A   " and resid 11   and name HB2 ))
      2.600     2.600     2.900 peak   124 weight  0.10000E+01 volume  0.18800E+06 ppm1      7.612 ppm2      2.132
 ASSI {  125}
   (( segid "A   " and resid 12   and name HN  ))
   (( segid "A   " and resid 12   and name HA  ))
      3.700     1.700     1.700 peak   125 weight  0.10000E+01 volume  0.22320E+05 ppm1      7.737 ppm2      4.730
 ASSI {  126}
   (( segid "A   " and resid 12   and name HN  ))
   (( segid "A   " and resid 12   and name HB1 ))
      2.000     0.500     0.500 peak   126 weight  0.10000E+01 volume  0.10270E+07 ppm1      7.738 ppm2      1.680
 ASSI {  128}
   (( segid "A   " and resid 12   and name HN  ))
   (  segid "A   " and resid 12   and name HD1%)
      2.600     0.800     0.800 peak   128 weight  0.10000E+01 volume  0.18200E+06 ppm1      7.739 ppm2      0.919
 ASSI {  129}
   (( segid "A   " and resid 12   and name HN  ))
   (  segid "A   " and resid 12   and name HD2%)
      3.100     1.200     1.200 peak   129 weight  0.10000E+01 volume  0.71050E+05 ppm1      7.740 ppm2      0.775
 ASSI {  130}
   (( segid "A   " and resid 13   and name HN  ))
   (( segid "A   " and resid 13   and name HA  ))
      2.200     2.200     3.300 peak   130 weight  0.10000E+01 volume  0.48180E+06 ppm1      7.752 ppm2      4.054
 ASSI {  131}
   (( segid "A   " and resid 13   and name HN  ))
   (  segid "A   " and resid 13   and name HB% )
      2.000     0.500     0.500 peak   131 weight  0.10000E+01 volume  0.96590E+06 ppm1      7.753 ppm2      1.477
 ASSI {  132}
   (( segid "A   " and resid 14   and name HN  ))
   (( segid "A   " and resid 14   and name HA  ))
      2.400     0.700     0.700 peak   132 weight  0.10000E+01 volume  0.28310E+06 ppm1      7.387 ppm2      4.409
 ASSI {  133}
   (( segid "A   " and resid 14   and name HN  ))
   (( segid "A   " and resid 14   and name HB1 ))
      2.200     0.600     0.600 peak   133 weight  0.10000E+01 volume  0.55380E+06 ppm1      7.387 ppm2      3.972
 ASSI {  134}
   (( segid "A   " and resid 15   and name HN  ))
   (( segid "A   " and resid 15   and name HA  ))
      2.500     0.800     0.800 peak   134 weight  0.10000E+01 volume  0.23930E+06 ppm1      7.623 ppm2      4.865
 ASSI {  135}
   (( segid "A   " and resid 15   and name HN  ))
   (  segid "A   " and resid 15   and name HB% )
      2.100     0.600     0.600 peak   135 weight  0.10000E+01 volume  0.60670E+06 ppm1      7.623 ppm2      1.406
 ASSI {  136}
   (( segid "A   " and resid 18   and name HN  ))
   (( segid "A   " and resid 18   and name HA  ))
      2.500     0.800     0.800 peak   136 weight  0.10000E+01 volume  0.27510E+06 ppm1      9.218 ppm2      4.215
 ASSI {  137}
   (( segid "A   " and resid 18   and name HN  ))
   (( segid "A   " and resid 18   and name HG1 ))
      2.800     1.000     1.000 peak   137 weight  0.10000E+01 volume  0.12730E+06 ppm1      9.218 ppm2      2.560
 ASSI {  138}
   (( segid "A   " and resid 18   and name HN  ))
   (( segid "A   " and resid 18   and name HB2 ))
      2.100     0.600     0.600 peak   138 weight  0.10000E+01 volume  0.62160E+06 ppm1      9.219 ppm2      2.144
 OR {  138}
   (( segid "A   " and resid 18   and name HN  ))
   (( segid "A   " and resid 18   and name HB1 ))
 ASSI {  139}
   (( segid "A   " and resid 19   and name HN  ))
   (( segid "A   " and resid 19   and name HA  ))
      2.600     0.800     0.800 peak   139 weight  0.10000E+01 volume  0.18840E+06 ppm1      7.552 ppm2      4.322
 ASSI {  140}
   (( segid "A   " and resid 19   and name HN  ))
   (( segid "A   " and resid 19   and name HG1 ))
      2.500     2.500     3.000 peak   140 weight  0.10000E+01 volume  0.23330E+06 ppm1      7.552 ppm2      2.347
 OR {  140}
   (( segid "A   " and resid 19   and name HN  ))
   (( segid "A   " and resid 19   and name HG2 ))
 ASSI {  141}
   (( segid "A   " and resid 19   and name HN  ))
   (( segid "A   " and resid 19   and name HB1 ))
      2.500     0.800     0.800 peak   141 weight  0.10000E+01 volume  0.23800E+06 ppm1      7.552 ppm2      2.195
 ASSI {  142}
   (( segid "A   " and resid 19   and name HN  ))
   (( segid "A   " and resid 19   and name HB2 ))
      2.200     0.600     0.600 peak   142 weight  0.10000E+01 volume  0.57440E+06 ppm1      7.553 ppm2      2.042
 ASSI {  143}
   (( segid "A   " and resid 20   and name HN  ))
   (( segid "A   " and resid 20   and name HA  ))
      2.600     0.800     0.800 peak   143 weight  0.10000E+01 volume  0.18870E+06 ppm1      8.014 ppm2      3.928
 ASSI {  144}
   (( segid "A   " and resid 20   and name HN  ))
   (( segid "A   " and resid 20   and name HG1 ))
      2.900     1.100     1.100 peak   144 weight  0.10000E+01 volume  0.35180E+06 ppm1      8.015 ppm2      2.617
 ASSI {  145}
   (( segid "A   " and resid 20   and name HN  ))
   (( segid "A   " and resid 20   and name HB1 ))
      2.500     2.500     3.000 peak   145 weight  0.10000E+01 volume  0.21910E+06 ppm1      8.015 ppm2      2.510
 ASSI {  146}
   (( segid "A   " and resid 20   and name HN  ))
   (( segid "A   " and resid 20   and name HB2 ))
      2.400     2.400     3.100 peak   146 weight  0.10000E+01 volume  0.30600E+06 ppm1      8.014 ppm2      2.351
 ASSI {  147}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 21   and name HB1 ))
      2.300     2.300     3.200 peak   147 weight  0.10000E+01 volume  0.36400E+06 ppm1      7.508 ppm2      2.222
 ASSI {  148}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 21   and name HB2 ))
      2.400     0.700     0.700 peak   148 weight  0.10000E+01 volume  0.31300E+06 ppm1      7.508 ppm2      1.712
 ASSI {  149}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 21   and name HG1 ))
      3.100     1.200     1.200 peak   149 weight  0.10000E+01 volume  0.73770E+05 ppm1      7.508 ppm2      1.837
 ASSI {  150}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 21   and name HD2 ))
      2.700     2.700     2.800 peak   150 weight  0.10000E+01 volume  0.17240E+06 ppm1      7.508 ppm2      1.622
 ASSI {  151}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 21   and name HA  ))
      2.600     0.800     0.800 peak   151 weight  0.10000E+01 volume  0.17680E+06 ppm1      7.507 ppm2      4.007
 ASSI {  152}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 22   and name HA  ))
      2.500     0.800     0.800 peak   152 weight  0.10000E+01 volume  0.23790E+06 ppm1      7.786 ppm2      3.910
 ASSI {  153}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 22   and name HG2 ))
      2.200     2.200     3.300 peak   153 weight  0.10000E+01 volume  0.48910E+06 ppm1      7.786 ppm2      2.482
 OR {  153}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 22   and name HG1 ))
 ASSI {  154}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 22   and name HB2 ))
      2.300     0.700     0.700 peak   154 weight  0.10000E+01 volume  0.38360E+06 ppm1      7.787 ppm2      2.307
 OR {  154}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 22   and name HB1 ))
 ASSI {  155}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 21   and name HE2 ))
      3.700     1.700     1.700 peak   155 weight  0.10000E+01 volume  0.23490E+05 ppm1      7.507 ppm2      3.028
 ASSI {  156}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 21   and name HE1 ))
      3.800     1.800     1.700 peak   156 weight  0.10000E+01 volume  0.19190E+05 ppm1      7.507 ppm2      3.095
 ASSI {  157}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 23   and name HA  ))
      2.600     0.800     0.800 peak   157 weight  0.10000E+01 volume  0.17650E+06 ppm1      8.460 ppm2      3.986
 ASSI {  158}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 23   and name HG1 ))
      2.400     2.400     3.100 peak   158 weight  0.10000E+01 volume  0.30370E+06 ppm1      8.460 ppm2      2.792
 ASSI {  159}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 23   and name HG2 ))
      2.600     0.800     0.800 peak   159 weight  0.10000E+01 volume  0.17490E+06 ppm1      8.460 ppm2      2.595
 ASSI {  160}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 23   and name HB1 ))
      2.400     2.400     3.100 peak   160 weight  0.10000E+01 volume  0.33900E+06 ppm1      8.460 ppm2      2.212
 ASSI {  161}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 23   and name HB2 ))
      2.600     0.800     0.800 peak   161 weight  0.10000E+01 volume  0.20070E+06 ppm1      8.460 ppm2      2.014
 ASSI {  162}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 24   and name HA  ))
      2.700     0.900     0.900 peak   162 weight  0.10000E+01 volume  0.14560E+06 ppm1      7.756 ppm2      3.818
 ASSI {  163}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 24   and name HB1 ))
      2.900     1.100     1.100 peak   163 weight  0.10000E+01 volume  0.32620E+06 ppm1      7.756 ppm2      1.855
 ASSI {  164}
   (( segid "A   " and resid 24   and name HN  ))
   (  segid "A   " and resid 24   and name HD1%)
      2.600     0.800     0.800 peak   164 weight  0.10000E+01 volume  0.17780E+06 ppm1      7.757 ppm2      0.783
 ASSI {  165}
   (( segid "A   " and resid 24   and name HN  ))
   (  segid "A   " and resid 24   and name HD2%)
      2.900     1.100     1.100 peak   165 weight  0.10000E+01 volume  0.95790E+05 ppm1      7.757 ppm2      0.689
 ASSI {  166}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 25   and name HA1 ))
      2.400     0.700     0.700 peak   166 weight  0.10000E+01 volume  0.28790E+06 ppm1      8.893 ppm2      2.900
 ASSI {  167}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 25   and name HA2 ))
      2.300     0.700     0.700 peak   167 weight  0.10000E+01 volume  0.43880E+06 ppm1      8.894 ppm2      2.663
 ASSI {  168}
   (( segid "A   " and resid 26   and name HN  ))
   (( segid "A   " and resid 26   and name HA  ))
      2.700     0.900     0.900 peak   168 weight  0.10000E+01 volume  0.16940E+06 ppm1      8.504 ppm2      4.269
 ASSI {  169}
   (( segid "A   " and resid 26   and name HN  ))
   (( segid "A   " and resid 26   and name HB1 ))
      2.600     2.600     2.900 peak   169 weight  0.10000E+01 volume  0.19120E+06 ppm1      8.504 ppm2      2.204
 ASSI {  170}
   (( segid "A   " and resid 26   and name HN  ))
   (( segid "A   " and resid 26   and name HB2 ))
      2.400     0.700     0.700 peak   170 weight  0.10000E+01 volume  0.34390E+06 ppm1      8.503 ppm2      2.061
 ASSI {  171}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 27   and name HB1 ))
      2.900     1.100     1.100 peak   171 weight  0.10000E+01 volume  0.23760E+06 ppm1      7.108 ppm2      1.997
 ASSI {  172}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 27   and name HB2 ))
      2.900     1.100     1.100 peak   172 weight  0.10000E+01 volume  0.43150E+06 ppm1      7.108 ppm2      1.808
 ASSI {  173}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 27   and name HA  ))
      2.500     0.800     0.800 peak   173 weight  0.10000E+01 volume  0.21810E+06 ppm1      7.107 ppm2      4.346
 ASSI {  174}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 27   and name HD1 ))
      3.500     1.500     1.500 peak   174 weight  0.10000E+01 volume  0.51870E+05 ppm1      7.107 ppm2      3.226
 ASSI {  175}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 27   and name HD2 ))
      3.200     3.200     2.300 peak   175 weight  0.10000E+01 volume  0.56410E+05 ppm1      7.106 ppm2      3.148
 ASSI {  176}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 28   and name HA  ))
      2.600     0.800     0.800 peak   176 weight  0.10000E+01 volume  0.21220E+06 ppm1      8.409 ppm2      3.972
 ASSI {  177}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 28   and name HB1 ))
      2.100     2.100     3.400 peak   177 weight  0.10000E+01 volume  0.71850E+06 ppm1      8.407 ppm2      1.649
 ASSI {  178}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 28   and name HB2 ))
      2.500     0.800     0.800 peak   178 weight  0.10000E+01 volume  0.21990E+06 ppm1      8.408 ppm2      1.302
 ASSI {  179}
   (( segid "A   " and resid 28   and name HN  ))
   (  segid "A   " and resid 28   and name HD1%)
      2.600     0.800     0.800 peak   179 weight  0.10000E+01 volume  0.18380E+06 ppm1      8.407 ppm2      0.747
 ASSI {  180}
   (( segid "A   " and resid 28   and name HN  ))
   (  segid "A   " and resid 28   and name HD2%)
      3.200     1.300     1.300 peak   180 weight  0.10000E+01 volume  0.10970E+06 ppm1      8.407 ppm2      0.689
 ASSI {  181}
   (( segid "A   " and resid 29   and name HN  ))
   (( segid "A   " and resid 29   and name HA  ))
      2.400     0.700     0.700 peak   181 weight  0.10000E+01 volume  0.33490E+06 ppm1      8.558 ppm2      4.270
 ASSI {  182}
   (( segid "A   " and resid 29   and name HN  ))
   (( segid "A   " and resid 29   and name HB1 ))
      2.900     1.100     1.100 peak   182 weight  0.10000E+01 volume  0.33470E+06 ppm1      8.558 ppm2      3.207
 ASSI {  183}
   (( segid "A   " and resid 29   and name HN  ))
   (( segid "A   " and resid 29   and name HB2 ))
      2.400     2.400     3.100 peak   183 weight  0.10000E+01 volume  0.34100E+06 ppm1      8.558 ppm2      3.132
 ASSI {  185}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 31   and name HA  ))
      2.500     0.800     0.800 peak   185 weight  0.10000E+01 volume  0.25080E+06 ppm1      6.780 ppm2      4.081
 ASSI {  186}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 31   and name HB1 ))
      2.400     2.400     3.100 peak   186 weight  0.10000E+01 volume  0.35440E+06 ppm1      6.781 ppm2      2.024
 ASSI {  187}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 31   and name HG  ))
      2.100     0.600     0.600 peak   187 weight  0.10000E+01 volume  0.63020E+06 ppm1      6.782 ppm2      1.873
 ASSI {  188}
   (( segid "A   " and resid 31   and name HN  ))
   (  segid "A   " and resid 31   and name HD1%)
      2.700     0.900     0.900 peak   188 weight  0.10000E+01 volume  0.14610E+06 ppm1      6.781 ppm2      0.938
 ASSI {  190}
   (( segid "A   " and resid 32   and name HN  ))
   (( segid "A   " and resid 32   and name HA  ))
      3.100     1.200     1.200 peak   190 weight  0.10000E+01 volume  0.68250E+05 ppm1      7.898 ppm2      3.645
 ASSI {  193}
   (( segid "A   " and resid 32   and name HN  ))
   (  segid "A   " and resid 32   and name HD1%)
      2.700     0.900     0.900 peak   193 weight  0.10000E+01 volume  0.13830E+06 ppm1      7.898 ppm2      0.793
 ASSI {  194}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 33   and name HA  ))
      2.500     0.800     0.800 peak   194 weight  0.10000E+01 volume  0.24770E+06 ppm1      8.985 ppm2      3.506
 ASSI {  195}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 33   and name HG2 ))
      3.200     1.300     1.300 peak   195 weight  0.10000E+01 volume  0.53910E+05 ppm1      8.986 ppm2      2.092
 ASSI {  196}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 33   and name HG1 ))
      3.300     1.400     1.400 peak   196 weight  0.10000E+01 volume  0.47550E+05 ppm1      8.986 ppm2      2.134
 ASSI {  197}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 33   and name HB2 ))
      2.300     0.700     0.700 peak   197 weight  0.10000E+01 volume  0.42970E+06 ppm1      8.987 ppm2      1.816
 ASSI {  198}
   (( segid "A   " and resid 34   and name HN  ))
   (( segid "A   " and resid 34   and name HA  ))
      2.200     2.200     3.300 peak   198 weight  0.10000E+01 volume  0.47600E+06 ppm1      6.777 ppm2      4.064
 ASSI {  199}
   (( segid "A   " and resid 34   and name HN  ))
   (  segid "A   " and resid 34   and name HB% )
      1.900     0.500     0.500 peak   199 weight  0.10000E+01 volume  0.10900E+07 ppm1      6.778 ppm2      1.423
 ASSI {  200}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 35   and name HA  ))
      2.600     0.800     0.800 peak   200 weight  0.10000E+01 volume  0.21300E+06 ppm1      7.193 ppm2      4.175
 ASSI {  201}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 35   and name HG1 ))
      2.900     1.100     1.100 peak   201 weight  0.10000E+01 volume  0.25360E+06 ppm1      7.192 ppm2      2.728
 ASSI {  202}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 35   and name HG2 ))
      2.900     1.100     1.100 peak   202 weight  0.10000E+01 volume  0.17300E+06 ppm1      7.192 ppm2      2.501
 ASSI {  203}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 35   and name HB1 ))
      2.400     0.700     0.700 peak   203 weight  0.10000E+01 volume  0.34720E+06 ppm1      7.193 ppm2      2.088
 ASSI {  204}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 35   and name HB2 ))
      2.600     2.600     2.900 peak   204 weight  0.10000E+01 volume  0.18570E+06 ppm1      7.192 ppm2      1.830
 ASSI {  205}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 36   and name HA  ))
      2.700     0.900     0.900 peak   205 weight  0.10000E+01 volume  0.14850E+06 ppm1      8.114 ppm2      4.874
 ASSI {  206}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 36   and name HB1 ))
      2.900     1.100     1.100 peak   206 weight  0.10000E+01 volume  0.92660E+05 ppm1      8.115 ppm2      2.946
 ASSI {  207}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 36   and name HB2 ))
      2.600     0.800     0.800 peak   207 weight  0.10000E+01 volume  0.18580E+06 ppm1      8.115 ppm2      2.503
 ASSI {  208}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 36   and name HD2 ))
      3.600     1.600     1.600 peak   208 weight  0.10000E+01 volume  0.25730E+05 ppm1      8.116 ppm2      6.599
 ASSI {  209}
   (( segid "A   " and resid 38   and name HN  ))
   (( segid "A   " and resid 38   and name HA  ))
      3.000     1.100     1.100 peak   209 weight  0.10000E+01 volume  0.86480E+05 ppm1      8.255 ppm2      4.433
 ASSI {  210}
   (( segid "A   " and resid 38   and name HN  ))
   (( segid "A   " and resid 38   and name HB  ))
      2.900     1.100     1.100 peak   210 weight  0.10000E+01 volume  0.98600E+05 ppm1      8.254 ppm2      4.376
 ASSI {  211}
   (( segid "A   " and resid 38   and name HN  ))
   (  segid "A   " and resid 38   and name HG2%)
      2.800     1.000     1.000 peak   211 weight  0.10000E+01 volume  0.13350E+06 ppm1      8.256 ppm2      1.318
 ASSI {  212}
   (( segid "A   " and resid 38   and name HN  ))
   (( segid "A   " and resid 39   and name HN  ))
      3.100     1.200     1.200 peak   212 weight  0.10000E+01 volume  0.74130E+05 ppm1      8.252 ppm2      7.588
 ASSI {  213}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 39   and name HA  ))
      2.700     0.900     0.900 peak   213 weight  0.10000E+01 volume  0.16290E+06 ppm1      7.377 ppm2      4.790
 ASSI {  214}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 40   and name HA  ))
      2.400     0.700     0.700 peak   214 weight  0.10000E+01 volume  0.33210E+06 ppm1      7.377 ppm2      3.797
 ASSI {  216}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 39   and name HB2 ))
      3.100     3.100     2.400 peak   216 weight  0.10000E+01 volume  0.62270E+05 ppm1      7.379 ppm2      1.394
 ASSI {  217}
   (( segid "A   " and resid 40   and name HN  ))
   (  segid "A   " and resid 40   and name HB% )
      2.000     0.500     0.500 peak   217 weight  0.10000E+01 volume  0.88370E+06 ppm1      7.378 ppm2      1.079
 ASSI {  218}
   (( segid "A   " and resid 40   and name HN  ))
   (  segid "A   " and resid 32   and name HG2%)
      2.800     1.000     1.000 peak   218 weight  0.10000E+01 volume  0.11440E+06 ppm1      7.378 ppm2      0.865
 ASSI {  219}
   (( segid "A   " and resid 40   and name HN  ))
   (  segid "A   " and resid 39   and name HD2%)
      3.400     1.400     1.400 peak   219 weight  0.10000E+01 volume  0.39420E+05 ppm1      7.379 ppm2      0.767
 ASSI {  220}
   (( segid "A   " and resid 41   and name HN  ))
   (( segid "A   " and resid 41   and name HA1 ))
      2.300     0.700     0.700 peak   220 weight  0.10000E+01 volume  0.41370E+06 ppm1      9.422 ppm2      4.446
 ASSI {  221}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 42   and name HA  ))
      2.800     1.000     1.000 peak   221 weight  0.10000E+01 volume  0.12210E+06 ppm1      8.460 ppm2      4.108
 ASSI {  222}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 42   and name HB2 ))
      2.500     0.800     0.800 peak   222 weight  0.10000E+01 volume  0.21780E+06 ppm1      8.462 ppm2      2.000
 ASSI {  225}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 42   and name HG2 ))
      3.400     1.400     1.400 peak   225 weight  0.10000E+01 volume  0.36530E+05 ppm1      8.463 ppm2      1.434
 ASSI {  226}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 43   and name HA  ))
      2.700     0.900     0.900 peak   226 weight  0.10000E+01 volume  0.17050E+06 ppm1      8.835 ppm2      3.720
 ASSI {  227}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 43   and name HB  ))
      2.700     0.900     0.900 peak   227 weight  0.10000E+01 volume  0.87350E+06 ppm1      8.834 ppm2      1.672
 ASSI {  229}
   (( segid "A   " and resid 43   and name HN  ))
   (  segid "A   " and resid 43   and name HD1%)
      2.700     0.900     0.900 peak   229 weight  0.10000E+01 volume  0.15070E+06 ppm1      8.833 ppm2      0.560
 ASSI {  230}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 44   and name HA  ))
      2.200     0.600     0.600 peak   230 weight  0.10000E+01 volume  0.50030E+06 ppm1      8.516 ppm2      4.627
 ASSI {  231}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 44   and name HB  ))
      2.600     0.800     0.800 peak   231 weight  0.10000E+01 volume  0.18360E+06 ppm1      8.516 ppm2      3.526
 ASSI {  232}
   (( segid "A   " and resid 44   and name HN  ))
   (  segid "A   " and resid 44   and name HG2%)
      2.700     0.900     0.900 peak   232 weight  0.10000E+01 volume  0.15960E+06 ppm1      8.516 ppm2      0.843
 ASSI {  233}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 45   and name HA1 ))
      2.400     0.700     0.700 peak   233 weight  0.10000E+01 volume  0.27950E+06 ppm1      7.916 ppm2      4.498
 ASSI {  234}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 45   and name HA2 ))
      2.500     0.800     0.800 peak   234 weight  0.10000E+01 volume  0.26030E+06 ppm1      7.916 ppm2      3.693
 ASSI {  235}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 47   and name HA  ))
      2.500     0.800     0.800 peak   235 weight  0.10000E+01 volume  0.24910E+06 ppm1      8.236 ppm2      3.914
 ASSI {  236}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 47   and name HB1 ))
      2.200     2.200     3.300 peak   236 weight  0.10000E+01 volume  0.47380E+06 ppm1      8.236 ppm2      1.720
 ASSI {  237}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 47   and name HB2 ))
      2.500     0.800     0.800 peak   237 weight  0.10000E+01 volume  0.23340E+06 ppm1      8.236 ppm2      1.338
 ASSI {  239}
   (( segid "A   " and resid 47   and name HN  ))
   (  segid "A   " and resid 47   and name HD2%)
      2.400     0.700     0.700 peak   239 weight  0.10000E+01 volume  0.31260E+06 ppm1      8.236 ppm2      0.730
 ASSI {  240}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 46   and name HA  ))
      2.600     0.800     0.800 peak   240 weight  0.10000E+01 volume  0.19210E+06 ppm1      8.148 ppm2      3.894
 ASSI {  241}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 46   and name HG1 ))
      2.500     0.800     0.800 peak   241 weight  0.10000E+01 volume  0.22680E+06 ppm1      8.148 ppm2      2.995
 ASSI {  243}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 46   and name HB1 ))
      2.400     2.400     3.100 peak   243 weight  0.10000E+01 volume  0.28110E+06 ppm1      8.148 ppm2      2.274
 ASSI {  244}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 46   and name HB2 ))
      2.900     1.100     1.100 peak   244 weight  0.10000E+01 volume  0.24880E+06 ppm1      8.149 ppm2      1.989
 ASSI {  245}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 48   and name HA  ))
      2.400     0.700     0.700 peak   245 weight  0.10000E+01 volume  0.29900E+06 ppm1      7.952 ppm2      4.045
 ASSI {  246}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 48   and name HB1 ))
      2.200     2.200     3.300 peak   246 weight  0.10000E+01 volume  0.46610E+06 ppm1      7.951 ppm2      1.853
 ASSI {  247}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 48   and name HB2 ))
      2.500     0.800     0.800 peak   247 weight  0.10000E+01 volume  0.26420E+06 ppm1      7.952 ppm2      1.436
 ASSI {  248}
   (( segid "A   " and resid 48   and name HN  ))
   (  segid "A   " and resid 48   and name HD1%)
      3.200     1.300     1.300 peak   248 weight  0.10000E+01 volume  0.13530E+06 ppm1      7.951 ppm2      0.563
 ASSI {  249}
   (( segid "A   " and resid 48   and name HN  ))
   (  segid "A   " and resid 48   and name HD2%)
      2.800     1.000     1.000 peak   249 weight  0.10000E+01 volume  0.12340E+06 ppm1      7.949 ppm2      0.356
 ASSI {  250}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "A   " and resid 49   and name HA  ))
      2.500     0.800     0.800 peak   250 weight  0.10000E+01 volume  0.23520E+06 ppm1      6.970 ppm2      4.231
 ASSI {  251}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "A   " and resid 49   and name HG1 ))
      2.400     2.400     3.100 peak   251 weight  0.10000E+01 volume  0.33350E+06 ppm1      6.970 ppm2      2.674
 ASSI {  253}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "A   " and resid 49   and name HB2 ))
      2.300     0.700     0.700 peak   253 weight  0.10000E+01 volume  0.43610E+06 ppm1      6.971 ppm2      2.023
 ASSI {  254}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 50   and name HA  ))
      2.400     0.700     0.700 peak   254 weight  0.10000E+01 volume  0.28540E+06 ppm1      7.849 ppm2      4.062
 ASSI {  255}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 50   and name HB  ))
      2.300     0.700     0.700 peak   255 weight  0.10000E+01 volume  0.44340E+06 ppm1      7.848 ppm2      2.179
 ASSI {  256}
   (( segid "A   " and resid 95   and name HN  ))
   (  segid "A   " and resid 95   and name HG2%)
      2.400     0.700     0.700 peak   256 weight  0.10000E+01 volume  0.30080E+06 ppm1      7.849 ppm2      1.033
 OR {  256}
   (( segid "A   " and resid 95   and name HN  ))
   (  segid "A   " and resid 95   and name HG1%)
 ASSI {  257}
   (( segid "A   " and resid 50   and name HN  ))
   (  segid "A   " and resid 50   and name HD1%)
      2.600     2.600     2.900 peak   257 weight  0.10000E+01 volume  0.18570E+06 ppm1      7.848 ppm2      0.831
 ASSI {  258}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 51   and name HA  ))
      2.500     0.800     0.800 peak   258 weight  0.10000E+01 volume  0.24610E+06 ppm1      7.677 ppm2      4.273
 ASSI {  259}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 51   and name HB1 ))
      2.300     0.700     0.700 peak   259 weight  0.10000E+01 volume  0.42680E+06 ppm1      7.678 ppm2      2.735
 ASSI {  260}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 51   and name HB2 ))
      2.400     2.400     3.100 peak   260 weight  0.10000E+01 volume  0.31080E+06 ppm1      7.678 ppm2      2.639
 ASSI {  261}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 51   and name HA  ))
      1.900     0.500     0.500 peak   261 weight  0.10000E+01 volume  0.11370E+07 ppm1      8.671 ppm2      4.269
 ASSI {  262}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 52   and name HB1 ))
      2.700     0.900     0.900 peak   262 weight  0.10000E+01 volume  0.31200E+06 ppm1      8.670 ppm2      2.891
 ASSI {  263}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 52   and name HB2 ))
      2.700     0.900     0.900 peak   263 weight  0.10000E+01 volume  0.16520E+06 ppm1      8.670 ppm2      2.518
 ASSI {  264}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 52   and name HD21))
      3.500     1.500     1.500 peak   264 weight  0.10000E+01 volume  0.33790E+05 ppm1      8.671 ppm2      7.268
 ASSI {  265}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 52   and name HD22))
      3.800     1.800     1.700 peak   265 weight  0.10000E+01 volume  0.20800E+05 ppm1      8.671 ppm2      6.503
 ASSI {  266}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 53   and name HA  ))
      2.400     0.700     0.700 peak   266 weight  0.10000E+01 volume  0.35300E+06 ppm1      8.655 ppm2      4.098
 ASSI {  267}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 53   and name HB1 ))
      2.100     0.600     0.600 peak   267 weight  0.10000E+01 volume  0.61180E+06 ppm1      8.655 ppm2      3.923
 ASSI {  268}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 54   and name HA  ))
      2.300     0.700     0.700 peak   268 weight  0.10000E+01 volume  0.35570E+06 ppm1      7.364 ppm2      4.274
 ASSI {  269}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 54   and name HG1 ))
      2.700     0.900     0.900 peak   269 weight  0.10000E+01 volume  0.16640E+06 ppm1      7.363 ppm2      2.355
 ASSI {  270}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 54   and name HG2 ))
      2.700     0.900     0.900 peak   270 weight  0.10000E+01 volume  0.16790E+06 ppm1      7.363 ppm2      2.263
 ASSI {  271}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 54   and name HB1 ))
      2.200     0.600     0.600 peak   271 weight  0.10000E+01 volume  0.49240E+06 ppm1      7.363 ppm2      2.173
 ASSI {  272}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 54   and name HB2 ))
      2.300     2.300     3.200 peak   272 weight  0.10000E+01 volume  0.38500E+06 ppm1      7.363 ppm2      2.089
 ASSI {  273}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 55   and name HA  ))
      2.800     1.000     1.000 peak   273 weight  0.10000E+01 volume  0.11720E+06 ppm1      7.783 ppm2      4.158
 ASSI {  274}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 55   and name HB1 ))
      2.400     0.700     0.700 peak   274 weight  0.10000E+01 volume  0.27720E+06 ppm1      7.782 ppm2      2.097
 ASSI {  275}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 55   and name HG  ))
      2.300     0.700     0.700 peak   275 weight  0.10000E+01 volume  0.36190E+06 ppm1      7.783 ppm2      1.612
 ASSI {  276}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 55   and name HB2 ))
      3.000     1.100     1.100 peak   276 weight  0.10000E+01 volume  0.88730E+05 ppm1      7.782 ppm2      1.131
 ASSI {  277}
   (( segid "A   " and resid 55   and name HN  ))
   (  segid "A   " and resid 55   and name HD1%)
      2.900     1.100     1.100 peak   277 weight  0.10000E+01 volume  0.91010E+05 ppm1      7.782 ppm2      0.939
 ASSI {  278}
   (( segid "A   " and resid 55   and name HN  ))
   (  segid "A   " and resid 55   and name HD2%)
      2.800     2.800     2.700 peak   278 weight  0.10000E+01 volume  0.13780E+06 ppm1      7.782 ppm2      0.796
 ASSI {  279}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 56   and name HA  ))
      2.500     0.800     0.800 peak   279 weight  0.10000E+01 volume  0.26650E+06 ppm1      8.360 ppm2      3.893
 ASSI {  280}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 56   and name HB1 ))
      2.200     0.600     0.600 peak   280 weight  0.10000E+01 volume  0.46050E+06 ppm1      8.360 ppm2      1.735
 ASSI {  281}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 55   and name HG  ))
      2.400     0.700     0.700 peak   281 weight  0.10000E+01 volume  0.28560E+06 ppm1      8.360 ppm2      1.587
 ASSI {  282}
   (( segid "A   " and resid 56   and name HN  ))
   (  segid "A   " and resid 55   and name HD2%)
      2.800     1.000     1.000 peak   282 weight  0.10000E+01 volume  0.11710E+06 ppm1      8.360 ppm2      0.803
 ASSI {  284}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 57   and name HA  ))
      2.400     0.700     0.700 peak   284 weight  0.10000E+01 volume  0.28090E+06 ppm1      7.435 ppm2      4.521
 ASSI {  285}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 57   and name HB1 ))
      2.200     0.600     0.600 peak   285 weight  0.10000E+01 volume  0.47570E+06 ppm1      7.436 ppm2      3.492
 ASSI {  286}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 57   and name HB2 ))
      2.200     2.200     3.300 peak   286 weight  0.10000E+01 volume  0.46830E+06 ppm1      7.435 ppm2      3.325
 ASSI {  287}
   (( segid "A   " and resid 58   and name HN  ))
   (( segid "A   " and resid 58   and name HA  ))
      2.800     1.000     1.000 peak   287 weight  0.10000E+01 volume  0.13370E+06 ppm1      8.152 ppm2      3.844
 ASSI {  288}
   (( segid "A   " and resid 58   and name HN  ))
   (( segid "A   " and resid 58   and name HG1 ))
      2.400     0.700     0.700 peak   288 weight  0.10000E+01 volume  0.31150E+06 ppm1      8.153 ppm2      2.738
 ASSI {  289}
   (( segid "A   " and resid 58   and name HN  ))
   (( segid "A   " and resid 58   and name HB1 ))
      2.300     0.700     0.700 peak   289 weight  0.10000E+01 volume  0.39460E+06 ppm1      8.153 ppm2      2.376
 ASSI {  290}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 59   and name HA  ))
      2.400     0.700     0.700 peak   290 weight  0.10000E+01 volume  0.31740E+06 ppm1      7.487 ppm2      3.913
 ASSI {  291}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 59   and name HB1 ))
      2.200     2.200     3.300 peak   291 weight  0.10000E+01 volume  0.54600E+06 ppm1      7.486 ppm2      1.970
 ASSI {  292}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 59   and name HG  ))
      2.300     2.300     3.200 peak   292 weight  0.10000E+01 volume  0.39000E+06 ppm1      7.487 ppm2      1.770
 ASSI {  293}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 59   and name HB2 ))
      2.500     0.800     0.800 peak   293 weight  0.10000E+01 volume  0.25250E+06 ppm1      7.486 ppm2      1.510
 ASSI {  296}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 60   and name HA  ))
      2.400     0.700     0.700 peak   296 weight  0.10000E+01 volume  0.28350E+06 ppm1      7.234 ppm2      4.424
 ASSI {  297}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 60   and name HG2 ))
      2.300     2.300     3.200 peak   297 weight  0.10000E+01 volume  0.39260E+06 ppm1      7.234 ppm2      2.364
 OR {  297}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 60   and name HG1 ))
 ASSI {  298}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 60   and name HB2 ))
      2.100     0.600     0.600 peak   298 weight  0.10000E+01 volume  0.66010E+06 ppm1      7.235 ppm2      2.103
 ASSI {  299}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 61   and name HA  ))
      2.500     0.800     0.800 peak   299 weight  0.10000E+01 volume  0.24830E+06 ppm1      7.308 ppm2      5.038
 ASSI {  300}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 61   and name HB1 ))
      2.300     0.700     0.700 peak   300 weight  0.10000E+01 volume  0.41290E+06 ppm1      7.308 ppm2      3.530
 ASSI {  301}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 61   and name HB2 ))
      2.900     1.100     1.100 peak   301 weight  0.10000E+01 volume  0.27550E+06 ppm1      7.308 ppm2      3.411
 ASSI {  302}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 63   and name HA  ))
      2.400     0.700     0.700 peak   302 weight  0.10000E+01 volume  0.34580E+06 ppm1      8.994 ppm2      4.102
 ASSI {  303}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 63   and name HG1 ))
      2.600     0.800     0.800 peak   303 weight  0.10000E+01 volume  0.18820E+06 ppm1      8.994 ppm2      2.342
 ASSI {  304}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 63   and name HB1 ))
      2.100     0.600     0.600 peak   304 weight  0.10000E+01 volume  0.71910E+06 ppm1      8.994 ppm2      2.008
 ASSI {  305}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 63   and name HB2 ))
      2.700     0.900     0.900 peak   305 weight  0.10000E+01 volume  0.17190E+06 ppm1      8.993 ppm2      1.951
 ASSI {  306}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 64   and name HA  ))
      2.400     0.700     0.700 peak   306 weight  0.10000E+01 volume  0.31400E+06 ppm1      7.802 ppm2      4.352
 ASSI {  307}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 64   and name HB2 ))
      2.200     0.600     0.600 peak   307 weight  0.10000E+01 volume  0.51350E+06 ppm1      7.802 ppm2      3.950
 ASSI {  308}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 65   and name HA  ))
      2.600     0.800     0.800 peak   308 weight  0.10000E+01 volume  0.17770E+06 ppm1      7.906 ppm2      4.179
 ASSI {  309}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 65   and name HB1 ))
      2.300     0.700     0.700 peak   309 weight  0.10000E+01 volume  0.44530E+06 ppm1      7.904 ppm2      1.925
 ASSI {  310}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 65   and name HB2 ))
      2.300     0.700     0.700 peak   310 weight  0.10000E+01 volume  0.38050E+06 ppm1      7.905 ppm2      1.746
 ASSI {  311}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 65   and name HG  ))
      3.500     1.500     1.500 peak   311 weight  0.10000E+01 volume  0.62430E+05 ppm1      7.905 ppm2      1.347
 ASSI {  312}
   (( segid "A   " and resid 65   and name HN  ))
   (  segid "A   " and resid 65   and name HD1%)
      3.000     1.100     1.100 peak   312 weight  0.10000E+01 volume  0.76410E+05 ppm1      7.905 ppm2      0.805
 ASSI {  313}
   (( segid "A   " and resid 65   and name HN  ))
   (  segid "A   " and resid 65   and name HD2%)
      3.000     3.000     2.500 peak   313 weight  0.10000E+01 volume  0.78260E+05 ppm1      7.905 ppm2      0.732
 ASSI {  314}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 66   and name HA  ))
      2.400     0.700     0.700 peak   314 weight  0.10000E+01 volume  0.28210E+06 ppm1      8.399 ppm2      3.761
 ASSI {  315}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 66   and name HD2 ))
      3.500     1.500     1.500 peak   315 weight  0.10000E+01 volume  0.30680E+05 ppm1      8.399 ppm2      3.264
 OR {  315}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 66   and name HD1 ))
 ASSI {  318}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 67   and name HA  ))
      2.300     0.700     0.700 peak   318 weight  0.10000E+01 volume  0.42600E+06 ppm1      7.744 ppm2      4.314
 ASSI {  319}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 67   and name HB2 ))
      2.100     0.600     0.600 peak   319 weight  0.10000E+01 volume  0.66660E+06 ppm1      7.745 ppm2      4.026
 ASSI {  320}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 68   and name HA  ))
      2.600     0.800     0.800 peak   320 weight  0.10000E+01 volume  0.19250E+06 ppm1      7.635 ppm2      4.283
 ASSI {  321}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 68   and name HB1 ))
      2.300     0.700     0.700 peak   321 weight  0.10000E+01 volume  0.35610E+06 ppm1      7.631 ppm2      2.042
 ASSI {  322}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 68   and name HB2 ))
      2.900     1.100     1.100 peak   322 weight  0.10000E+01 volume  0.23510E+06 ppm1      7.631 ppm2      1.910
 ASSI {  323}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 68   and name HG1 ))
      3.500     1.500     1.500 peak   323 weight  0.10000E+01 volume  0.33600E+05 ppm1      7.632 ppm2      1.584
 ASSI {  324}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 68   and name HG2 ))
      3.100     1.200     1.200 peak   324 weight  0.10000E+01 volume  0.68820E+05 ppm1      7.632 ppm2      1.475
 ASSI {  325}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 69   and name HA  ))
      2.500     0.800     0.800 peak   325 weight  0.10000E+01 volume  0.25120E+06 ppm1      8.695 ppm2      3.472
 ASSI {  326}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 69   and name HB  ))
      2.100     0.600     0.600 peak   326 weight  0.10000E+01 volume  0.62850E+06 ppm1      8.695 ppm2      2.272
 ASSI {  327}
   (( segid "A   " and resid 69   and name HN  ))
   (  segid "A   " and resid 69   and name HG1%)
      2.600     2.600     2.900 peak   327 weight  0.10000E+01 volume  0.17400E+06 ppm1      8.694 ppm2      1.113
 ASSI {  328}
   (( segid "A   " and resid 69   and name HN  ))
   (  segid "A   " and resid 69   and name HG2%)
      2.200     0.600     0.600 peak   328 weight  0.10000E+01 volume  0.51710E+06 ppm1      8.693 ppm2      1.011
 ASSI {  329}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 70   and name HA  ))
      2.300     0.700     0.700 peak   329 weight  0.10000E+01 volume  0.45310E+06 ppm1      8.535 ppm2      4.364
 ASSI {  330}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 70   and name HB1 ))
      2.200     0.600     0.600 peak   330 weight  0.10000E+01 volume  0.49270E+06 ppm1      8.535 ppm2      2.870
 ASSI {  331}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 70   and name HB2 ))
      2.400     0.700     0.700 peak   331 weight  0.10000E+01 volume  0.30370E+06 ppm1      8.535 ppm2      2.629
 ASSI {  332}
   (( segid "A   " and resid 71   and name HN  ))
   (( segid "A   " and resid 71   and name HA  ))
      2.400     0.700     0.700 peak   332 weight  0.10000E+01 volume  0.29950E+06 ppm1      7.704 ppm2      4.045
 ASSI {  333}
   (( segid "A   " and resid 71   and name HN  ))
   (( segid "A   " and resid 71   and name HG1 ))
      3.000     3.000     2.500 peak   333 weight  0.10000E+01 volume  0.78840E+05 ppm1      7.703 ppm2      2.426
 ASSI {  334}
   (( segid "A   " and resid 71   and name HN  ))
   (( segid "A   " and resid 71   and name HB1 ))
      2.400     0.700     0.700 peak   334 weight  0.10000E+01 volume  0.35210E+06 ppm1      7.702 ppm2      2.288
 ASSI {  335}
   (( segid "A   " and resid 71   and name HN  ))
   (( segid "A   " and resid 71   and name HB2 ))
      2.400     0.700     0.700 peak   335 weight  0.10000E+01 volume  0.29300E+06 ppm1      7.703 ppm2      2.256
 ASSI {  337}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 72   and name HA  ))
      2.600     0.800     0.800 peak   337 weight  0.10000E+01 volume  0.18910E+06 ppm1      8.288 ppm2      3.760
 ASSI {  338}
   (( segid "A   " and resid 72   and name HN  ))
   (  segid "A   " and resid 72   and name HB% )
      2.200     0.600     0.600 peak   338 weight  0.10000E+01 volume  0.59330E+06 ppm1      8.287 ppm2      1.557
 ASSI {  339}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 73   and name HA  ))
      2.500     0.800     0.800 peak   339 weight  0.10000E+01 volume  0.22480E+06 ppm1      8.602 ppm2      3.307
 ASSI {  340}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 73   and name HB  ))
      2.900     1.100     1.100 peak   340 weight  0.10000E+01 volume  0.55710E+06 ppm1      8.601 ppm2      2.039
 ASSI {  341}
   (( segid "A   " and resid 73   and name HN  ))
   (  segid "A   " and resid 73   and name HG1%)
      2.500     2.500     3.000 peak   341 weight  0.10000E+01 volume  0.22320E+06 ppm1      8.601 ppm2      0.748
 ASSI {  342}
   (( segid "A   " and resid 73   and name HN  ))
   (  segid "A   " and resid 73   and name HG2%)
      2.200     0.600     0.600 peak   342 weight  0.10000E+01 volume  0.54880E+06 ppm1      8.601 ppm2      0.552
 ASSI {  343}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 74   and name HA  ))
      2.400     0.700     0.700 peak   343 weight  0.10000E+01 volume  0.27930E+06 ppm1      7.767 ppm2      4.182
 ASSI {  344}
   (( segid "A   " and resid 74   and name HN  ))
   (  segid "A   " and resid 74   and name HB% )
      2.100     0.600     0.600 peak   344 weight  0.10000E+01 volume  0.73090E+06 ppm1      7.767 ppm2      1.565
 ASSI {  345}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 75   and name HA  ))
      2.800     1.000     1.000 peak   345 weight  0.10000E+01 volume  0.12610E+06 ppm1      8.355 ppm2      3.706
 ASSI {  346}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 75   and name HB  ))
      2.400     2.400     3.100 peak   346 weight  0.10000E+01 volume  0.29080E+06 ppm1      8.355 ppm2      2.192
 ASSI {  347}
   (( segid "A   " and resid 75   and name HN  ))
   (  segid "A   " and resid 75   and name HG1%)
      2.500     0.800     0.800 peak   347 weight  0.10000E+01 volume  0.24560E+06 ppm1      8.355 ppm2      1.170
 ASSI {  348}
   (( segid "A   " and resid 75   and name HN  ))
   (  segid "A   " and resid 75   and name HG2%)
      3.000     1.100     1.100 peak   348 weight  0.10000E+01 volume  0.76250E+05 ppm1      8.356 ppm2      0.812
 ASSI {  349}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 76   and name HA  ))
      2.700     0.900     0.900 peak   349 weight  0.10000E+01 volume  0.17080E+06 ppm1      8.520 ppm2      4.055
 ASSI {  350}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 76   and name HB1 ))
      2.500     0.800     0.800 peak   350 weight  0.10000E+01 volume  0.22120E+06 ppm1      8.519 ppm2      1.894
 ASSI {  351}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 76   and name HB2 ))
      2.700     0.900     0.900 peak   351 weight  0.10000E+01 volume  0.16960E+06 ppm1      8.520 ppm2      1.604
 ASSI {  353}
   (( segid "A   " and resid 76   and name HN  ))
   (  segid "A   " and resid 76   and name HD1%)
      3.100     1.200     1.200 peak   353 weight  0.10000E+01 volume  0.65550E+05 ppm1      8.521 ppm2      0.951
 ASSI {  354}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 77   and name HA  ))
      2.500     0.800     0.800 peak   354 weight  0.10000E+01 volume  0.26250E+06 ppm1      8.734 ppm2      4.089
 ASSI {  355}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 77   and name HG1 ))
      2.600     0.800     0.800 peak   355 weight  0.10000E+01 volume  0.17920E+06 ppm1      8.734 ppm2      2.599
 ASSI {  356}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 77   and name HG2 ))
      3.000     1.100     1.100 peak   356 weight  0.10000E+01 volume  0.76750E+05 ppm1      8.735 ppm2      2.389
 ASSI {  357}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 77   and name HB1 ))
      2.400     0.700     0.700 peak   357 weight  0.10000E+01 volume  0.34140E+06 ppm1      8.735 ppm2      2.221
 ASSI {  358}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 77   and name HB2 ))
      2.600     2.600     2.900 peak   358 weight  0.10000E+01 volume  0.18720E+06 ppm1      8.734 ppm2      2.085
 ASSI {  360}
   (( segid "A   " and resid 78   and name HN  ))
   (  segid "A   " and resid 78   and name HB% )
      2.600     0.800     0.800 peak   360 weight  0.10000E+01 volume  0.18360E+06 ppm1      7.964 ppm2      1.549
 ASSI {  361}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 79   and name HA  ))
      2.600     0.800     0.800 peak   361 weight  0.10000E+01 volume  0.19570E+06 ppm1      8.085 ppm2      4.417
 ASSI {  362}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 79   and name HB1 ))
      2.400     0.700     0.700 peak   362 weight  0.10000E+01 volume  0.29750E+06 ppm1      8.086 ppm2      3.378
 ASSI {  363}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 79   and name HB2 ))
      2.400     0.700     0.700 peak   363 weight  0.10000E+01 volume  0.27970E+06 ppm1      8.086 ppm2      3.134
 ASSI {  364}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 79   and name HD2 ))
      4.100     2.100     1.400 peak   364 weight  0.10000E+01 volume  0.13140E+05 ppm1      8.084 ppm2      7.135
 ASSI {  365}
   (( segid "A   " and resid 80   and name HN  ))
   (( segid "A   " and resid 80   and name HA  ))
      2.500     0.800     0.800 peak   365 weight  0.10000E+01 volume  0.25480E+06 ppm1      8.297 ppm2      4.076
 ASSI {  366}
   (( segid "A   " and resid 80   and name HN  ))
   (( segid "A   " and resid 80   and name HG1 ))
      2.800     1.000     1.000 peak   366 weight  0.10000E+01 volume  0.12160E+06 ppm1      8.296 ppm2      2.595
 ASSI {  367}
   (( segid "A   " and resid 80   and name HN  ))
   (( segid "A   " and resid 80   and name HG2 ))
      3.300     1.400     1.400 peak   367 weight  0.10000E+01 volume  0.45160E+05 ppm1      8.296 ppm2      2.469
 ASSI {  368}
   (( segid "A   " and resid 80   and name HN  ))
   (( segid "A   " and resid 80   and name HB1 ))
      2.900     1.100     1.100 peak   368 weight  0.10000E+01 volume  0.21060E+06 ppm1      8.297 ppm2      2.184
 ASSI {  369}
   (( segid "A   " and resid 80   and name HN  ))
   (( segid "A   " and resid 80   and name HB2 ))
      2.800     1.000     1.000 peak   369 weight  0.10000E+01 volume  0.12850E+06 ppm1      8.297 ppm2      2.137
 ASSI {  371}
   (( segid "A   " and resid 81   and name HN  ))
   (  segid "A   " and resid 81   and name HB% )
      2.200     0.600     0.600 peak   371 weight  0.10000E+01 volume  0.47910E+06 ppm1      7.958 ppm2      1.488
 ASSI {  372}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 83   and name HA  ))
      2.300     0.700     0.700 peak   372 weight  0.10000E+01 volume  0.38840E+06 ppm1      8.094 ppm2      4.067
 ASSI {  373}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 83   and name HB2 ))
      2.200     0.600     0.600 peak   373 weight  0.10000E+01 volume  0.59630E+06 ppm1      8.095 ppm2      1.908
 ASSI {  374}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 83   and name HG1 ))
      2.700     2.700     2.800 peak   374 weight  0.10000E+01 volume  0.15840E+06 ppm1      8.094 ppm2      2.143
 ASSI {  375}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 83   and name HG2 ))
      2.800     2.800     2.700 peak   375 weight  0.10000E+01 volume  0.13260E+06 ppm1      8.094 ppm2      2.067
 ASSI {  376}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 83   and name HB1 ))
      2.600     0.800     0.800 peak   376 weight  0.10000E+01 volume  0.21340E+06 ppm1      8.095 ppm2      1.997
 ASSI {  378}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 87   and name HB1 ))
      2.800     1.000     1.000 peak   378 weight  0.10000E+01 volume  0.11460E+06 ppm1      7.997 ppm2      1.874
 ASSI {  379}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 87   and name HB2 ))
      2.500     0.800     0.800 peak   379 weight  0.10000E+01 volume  0.24920E+06 ppm1      7.997 ppm2      1.799
 ASSI {  380}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 84   and name HA  ))
      2.500     0.800     0.800 peak   380 weight  0.10000E+01 volume  0.22390E+06 ppm1      8.051 ppm2      4.185
 ASSI {  381}
   (( segid "A   " and resid 84   and name HN  ))
   (  segid "A   " and resid 84   and name HB% )
      2.200     0.600     0.600 peak   381 weight  0.10000E+01 volume  0.57690E+06 ppm1      8.052 ppm2      1.446
 ASSI {  382}
   (( segid "A   " and resid 85   and name HN  ))
   (( segid "A   " and resid 85   and name HA  ))
      2.400     0.700     0.700 peak   382 weight  0.10000E+01 volume  0.30230E+06 ppm1      7.881 ppm2      4.248
 ASSI {  383}
   (( segid "A   " and resid 85   and name HN  ))
   (  segid "A   " and resid 85   and name HB% )
      2.100     0.600     0.600 peak   383 weight  0.10000E+01 volume  0.77710E+06 ppm1      7.882 ppm2      1.452
 ASSI {  385}
   (( segid "A   " and resid 86   and name HN  ))
   (( segid "A   " and resid 86   and name HG2 ))
      2.900     1.100     1.100 peak   385 weight  0.10000E+01 volume  0.98420E+05 ppm1      7.973 ppm2      2.426
 ASSI {  386}
   (( segid "A   " and resid 86   and name HN  ))
   (( segid "A   " and resid 86   and name HB1 ))
      2.800     1.000     1.000 peak   386 weight  0.10000E+01 volume  0.11690E+06 ppm1      7.973 ppm2      2.132
 ASSI {  387}
   (( segid "A   " and resid 86   and name HN  ))
   (( segid "A   " and resid 86   and name HB2 ))
      2.600     0.800     0.800 peak   387 weight  0.10000E+01 volume  0.20120E+06 ppm1      7.973 ppm2      2.067
 ASSI {  388}
   (( segid "A   " and resid 88   and name HN  ))
   (( segid "A   " and resid 88   and name HA  ))
      2.900     1.100     1.100 peak   388 weight  0.10000E+01 volume  0.95900E+05 ppm1      8.018 ppm2      4.318
 ASSI {  389}
   (( segid "A   " and resid 88   and name HN  ))
   (( segid "A   " and resid 87   and name HA  ))
      2.700     0.900     0.900 peak   389 weight  0.10000E+01 volume  0.16130E+06 ppm1      8.019 ppm2      4.246
 ASSI {  390}
   (( segid "A   " and resid 88   and name HN  ))
   (( segid "A   " and resid 87   and name HB1 ))
      3.400     1.400     1.400 peak   390 weight  0.10000E+01 volume  0.36700E+05 ppm1      8.017 ppm2      1.870
 ASSI {  391}
   (( segid "A   " and resid 88   and name HN  ))
   (( segid "A   " and resid 87   and name HB2 ))
      3.300     1.400     1.400 peak   391 weight  0.10000E+01 volume  0.46680E+05 ppm1      8.018 ppm2      1.799
 ASSI {  392}
   (( segid "A   " and resid 88   and name HN  ))
   (  segid "A   " and resid 88   and name HB% )
      2.400     0.700     0.700 peak   392 weight  0.10000E+01 volume  0.28630E+06 ppm1      8.018 ppm2      1.418
 ASSI {  393}
   (( segid "A   " and resid 89   and name HN  ))
   (( segid "A   " and resid 89   and name HA  ))
      2.700     0.900     0.900 peak   393 weight  0.10000E+01 volume  0.16570E+06 ppm1      7.941 ppm2      4.063
 ASSI {  394}
   (( segid "A   " and resid 89   and name HN  ))
   (( segid "A   " and resid 89   and name HB  ))
      2.600     0.800     0.800 peak   394 weight  0.10000E+01 volume  0.19430E+06 ppm1      7.941 ppm2      2.091
 ASSI {  395}
   (( segid "A   " and resid 89   and name HN  ))
   (  segid "A   " and resid 89   and name HG1%)
      2.600     0.800     0.800 peak   395 weight  0.10000E+01 volume  0.20650E+06 ppm1      7.941 ppm2      0.960
 ASSI {  397}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 90   and name HB1 ))
      3.600     1.600     1.600 peak   397 weight  0.10000E+01 volume  0.28050E+05 ppm1      8.368 ppm2      2.886
 ASSI {  398}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 90   and name HB2 ))
      3.300     1.400     1.400 peak   398 weight  0.10000E+01 volume  0.50480E+05 ppm1      8.367 ppm2      2.791
 ASSI {  399}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 91   and name HB1 ))
      4.300     2.300     1.200 peak   399 weight  0.10000E+01 volume  0.97110E+04 ppm1      8.241 ppm2      3.921
 ASSI {  400}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 91   and name HB2 ))
      4.400     2.400     1.100 peak   400 weight  0.10000E+01 volume  0.85570E+04 ppm1      8.241 ppm2      3.855
 ASSI {  402}
   (( segid "A   " and resid 92   and name HN  ))
   (  segid "A   " and resid 92   and name HB% )
      3.100     1.200     1.200 peak   402 weight  0.10000E+01 volume  0.61540E+05 ppm1      8.331 ppm2      1.441
 ASSI {  403}
   (( segid "A   " and resid 93   and name HN  ))
   (( segid "A   " and resid 93   and name HA  ))
      4.400     2.400     1.100 peak   403 weight  0.10000E+01 volume  0.84030E+04 ppm1      8.016 ppm2      4.350
 ASSI {  404}
   (( segid "A   " and resid 93   and name HN  ))
   (( segid "A   " and resid 93   and name HB  ))
      4.200     2.200     1.300 peak   404 weight  0.10000E+01 volume  0.11100E+05 ppm1      8.016 ppm2      4.273
 ASSI {  405}
   (( segid "A   " and resid 93   and name HN  ))
   (  segid "A   " and resid 93   and name HG2%)
      4.000     2.000     1.500 peak   405 weight  0.10000E+01 volume  0.15000E+05 ppm1      8.016 ppm2      1.221
 ASSI {  407}
   (( segid "A   " and resid 94   and name HN  ))
   (( segid "A   " and resid 94   and name HA1 ))
      2.800     1.000     1.000 peak   407 weight  0.10000E+01 volume  0.12400E+06 ppm1      8.269 ppm2      3.969
 OR {  407}
   (( segid "A   " and resid 94   and name HN  ))
   (( segid "A   " and resid 94   and name HA2 ))
 ASSI {  409}
   (( segid "A   " and resid 95   and name HN  ))
   (( segid "A   " and resid 95   and name HB  ))
      3.100     1.200     1.200 peak   409 weight  0.10000E+01 volume  0.66740E+05 ppm1      7.898 ppm2      2.080
 ASSI {  412}
   (( segid "A   " and resid 97   and name HN  ))
   (( segid "A   " and resid 97   and name HA  ))
      3.200     1.300     1.300 peak   412 weight  0.10000E+01 volume  0.54330E+05 ppm1      8.283 ppm2      4.337
 ASSI {  413}
   (( segid "A   " and resid 97   and name HN  ))
   (( segid "A   " and resid 97   and name HB  ))
      5.000     3.100     0.500 peak   413 weight  0.10000E+01 volume  0.36700E+04 ppm1      8.284 ppm2      4.216
 ASSI {  414}
   (( segid "A   " and resid 97   and name HN  ))
   (( segid "A   " and resid 96   and name HA  ))
      2.900     1.100     1.100 peak   414 weight  0.10000E+01 volume  0.10170E+06 ppm1      8.283 ppm2      4.512
 ASSI {  418}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 82   and name HA  ))
      2.400     0.700     0.700 peak   418 weight  0.10000E+01 volume  0.29430E+06 ppm1      7.844 ppm2      4.140
 ASSI {  419}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 82   and name HB2 ))
      2.100     0.600     0.600 peak   419 weight  0.10000E+01 volume  0.66800E+06 ppm1      7.844 ppm2      1.861
 OR {  419}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 82   and name HB1 ))
 ASSI {  420}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 82   and name HG1 ))
      2.800     1.000     1.000 peak   420 weight  0.10000E+01 volume  0.13020E+06 ppm1      7.845 ppm2      2.179
 OR {  420}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 82   and name HG2 ))
 ASSI {  421}
   (( segid "A   " and resid 18   and name HN  ))
   (( segid "A   " and resid 18   and name HG2 ))
      3.500     1.500     1.500 peak   421 weight  0.10000E+01 volume  0.84020E+05 ppm1      9.218 ppm2      2.482
 ASSI {  424}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 24   and name HG  ))
      3.500     1.500     1.500 peak   424 weight  0.10000E+01 volume  0.47340E+06 ppm1      7.756 ppm2      1.664
 ASSI {  425}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 24   and name HB2 ))
      2.700     0.900     0.900 peak   425 weight  0.10000E+01 volume  0.14470E+06 ppm1      7.756 ppm2      1.008
 ASSI {  426}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 31   and name HB2 ))
      2.700     0.900     0.900 peak   426 weight  0.10000E+01 volume  0.16870E+06 ppm1      6.781 ppm2      1.341
 ASSI {  427}
   (( segid "A   " and resid 32   and name HN  ))
   (( segid "A   " and resid 32   and name HB  ))
      2.300     0.700     0.700 peak   427 weight  0.10000E+01 volume  0.39830E+06 ppm1      7.850 ppm2      1.605
 ASSI {  428}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 50   and name HG12))
      2.300     2.300     3.200 peak   428 weight  0.10000E+01 volume  0.36200E+06 ppm1      7.848 ppm2      1.472
 ASSI {  429}
   (( segid "A   " and resid 26   and name HN  ))
   (( segid "A   " and resid 26   and name HG1 ))
      2.400     2.400     3.100 peak   429 weight  0.10000E+01 volume  0.32830E+06 ppm1      8.504 ppm2      2.849
 ASSI {  430}
   (( segid "A   " and resid 26   and name HN  ))
   (( segid "A   " and resid 25   and name HA2 ))
      2.400     2.400     3.100 peak   430 weight  0.10000E+01 volume  0.32970E+06 ppm1      8.504 ppm2      2.654
 ASSI {  433}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 42   and name HD1 ))
      3.800     1.800     1.700 peak   433 weight  0.10000E+01 volume  0.19460E+05 ppm1      8.461 ppm2      1.786
 ASSI {  434}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 47   and name HG  ))
      2.400     2.400     3.100 peak   434 weight  0.10000E+01 volume  0.33990E+06 ppm1      8.235 ppm2      1.826
 ASSI {  437}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 68   and name HD2 ))
      3.800     1.800     1.700 peak   437 weight  0.10000E+01 volume  0.18550E+05 ppm1      7.631 ppm2      1.673
 ASSI {  438}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 68   and name HE1 ))
      5.200     3.400     0.300 peak   438 weight  0.10000E+01 volume  0.29050E+04 ppm1      7.632 ppm2      2.941
 ASSI {  440}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 76   and name HG  ))
      2.500     2.500     3.000 peak   440 weight  0.10000E+01 volume  0.25120E+06 ppm1      8.519 ppm2      1.677
 ASSI {  442}
   (( segid "A   " and resid 52   and name HD21))
   (  segid "A   " and resid 24   and name HD1%)
      3.700     1.700     1.700 peak   442 weight  0.10000E+01 volume  0.24600E+05 ppm1      7.270 ppm2      0.782
 ASSI {  446}
   (( segid "A   " and resid 52   and name HD21))
   (( segid "A   " and resid 20   and name HB2 ))
      3.500     1.500     1.500 peak   446 weight  0.10000E+01 volume  0.30070E+05 ppm1      7.273 ppm2      2.346
 ASSI {  447}
   (( segid "A   " and resid 52   and name HD21))
   (( segid "A   " and resid 52   and name HB2 ))
      2.800     1.000     1.000 peak   447 weight  0.10000E+01 volume  0.11670E+06 ppm1      7.272 ppm2      2.513
 ASSI {  448}
   (( segid "A   " and resid 52   and name HD21))
   (( segid "A   " and resid 52   and name HB1 ))
      2.800     1.000     1.000 peak   448 weight  0.10000E+01 volume  0.13090E+06 ppm1      7.272 ppm2      2.893
 ASSI {  449}
   (( segid "A   " and resid 52   and name HD21))
   (( segid "B   " and resid 20   and name HB1 ))
      3.900     1.900     1.600 peak   449 weight  0.10000E+01 volume  0.17200E+05 ppm1      7.273 ppm2      3.101
 ASSI {  453}
   (( segid "A   " and resid 52   and name HD22))
   (  segid "A   " and resid 24   and name HD1%)
      3.600     1.600     1.600 peak   453 weight  0.10000E+01 volume  0.26240E+05 ppm1      6.494 ppm2      0.786
 ASSI {  455}
   (( segid "A   " and resid 52   and name HD22))
   (( segid "A   " and resid 21   and name HG2 ))
      4.100     2.100     1.400 peak   455 weight  0.10000E+01 volume  0.12100E+05 ppm1      6.493 ppm2      1.808
 OR {  455}
   (( segid "A   " and resid 52   and name HD22))
   (( segid "A   " and resid 21   and name HG1 ))
 ASSI {  457}
   (( segid "A   " and resid 52   and name HD22))
   (( segid "A   " and resid 21   and name HB2 ))
      3.900     1.900     1.600 peak   457 weight  0.10000E+01 volume  0.17720E+05 ppm1      6.493 ppm2      1.712
 ASSI {  458}
   (( segid "A   " and resid 52   and name HD22))
   (( segid "A   " and resid 20   and name HB2 ))
      3.400     1.400     1.400 peak   458 weight  0.10000E+01 volume  0.36740E+05 ppm1      6.493 ppm2      2.350
 ASSI {  459}
   (( segid "A   " and resid 52   and name HD22))
   (( segid "A   " and resid 20   and name HB1 ))
      3.000     1.100     1.100 peak   459 weight  0.10000E+01 volume  0.89210E+05 ppm1      6.494 ppm2      2.509
 ASSI {  460}
   (( segid "A   " and resid 52   and name HD22))
   (( segid "A   " and resid 52   and name HB1 ))
      3.000     1.100     1.100 peak   460 weight  0.10000E+01 volume  0.89230E+05 ppm1      6.495 ppm2      2.888
 ASSI {  462}
   (( segid "A   " and resid 52   and name HD22))
   (( segid "A   " and resid 21   and name HA  ))
      4.100     2.100     1.400 peak   462 weight  0.10000E+01 volume  0.12180E+05 ppm1      6.492 ppm2      3.990
 ASSI {  463}
   (( segid "A   " and resid 52   and name HD22))
   (( segid "A   " and resid 26   and name HA  ))
      4.200     2.200     1.300 peak   463 weight  0.10000E+01 volume  0.11050E+05 ppm1      6.492 ppm2      4.265
 ASSI {  465}
   (( segid "A   " and resid 20   and name HE21))
   (( segid "A   " and resid 20   and name HB1 ))
      3.200     1.300     1.300 peak   465 weight  0.10000E+01 volume  0.10830E+06 ppm1      7.991 ppm2      2.519
 ASSI {  466}
   (( segid "A   " and resid 20   and name HE21))
   (( segid "A   " and resid 20   and name HG2 ))
      3.000     1.100     1.100 peak   466 weight  0.10000E+01 volume  0.87280E+05 ppm1      7.991 ppm2      2.637
 ASSI {  473}
   (( segid "A   " and resid 20   and name HE22))
   (( segid "A   " and resid 20   and name HB1 ))
      3.100     1.200     1.200 peak   473 weight  0.10000E+01 volume  0.64150E+05 ppm1      6.860 ppm2      2.520
 ASSI {  474}
   (( segid "A   " and resid 20   and name HE22))
   (( segid "A   " and resid 20   and name HG1 ))
      3.300     1.400     1.400 peak   474 weight  0.10000E+01 volume  0.50180E+05 ppm1      6.861 ppm2      2.633
 OR {  474}
   (( segid "A   " and resid 20   and name HE22))
   (( segid "A   " and resid 20   and name HG2 ))
 ASSI {  476}
   (( segid "A   " and resid 20   and name HE22))
   (( segid "B   " and resid 17   and name HA  ))
      3.500     3.500     2.000 peak   476 weight  0.10000E+01 volume  0.30910E+05 ppm1      6.860 ppm2      3.936
 ASSI {  481}
   (( segid "A   " and resid 4    and name HN  ))
   (( segid "A   " and resid 3    and name HB2 ))
      4.000     2.000     1.500 peak   481 weight  0.10000E+01 volume  0.14470E+05 ppm1      8.307 ppm2      1.614
 ASSI {  482}
   (( segid "A   " and resid 4    and name HN  ))
   (( segid "A   " and resid 3    and name HB1 ))
      4.200     2.200     1.300 peak   482 weight  0.10000E+01 volume  0.11090E+05 ppm1      8.308 ppm2      1.690
 ASSI {  483}
   (( segid "A   " and resid 4    and name HN  ))
   (( segid "A   " and resid 3    and name HA  ))
      2.800     1.000     1.000 peak   483 weight  0.10000E+01 volume  0.11690E+06 ppm1      8.307 ppm2      4.367
 ASSI {  484}
   (( segid "A   " and resid 4    and name HN  ))
   (( segid "A   " and resid 3    and name HN  ))
      3.700     1.700     1.700 peak   484 weight  0.10000E+01 volume  0.24700E+05 ppm1      8.308 ppm2      8.449
 ASSI {  485}
   (( segid "A   " and resid 4    and name HN  ))
   (( segid "A   " and resid 5    and name HN  ))
      3.700     1.700     1.700 peak   485 weight  0.10000E+01 volume  0.23600E+05 ppm1      8.306 ppm2      8.162
 ASSI {  486}
   (( segid "A   " and resid 5    and name HN  ))
   (( segid "A   " and resid 3    and name HB1 ))
      4.800     2.900     0.700 peak   486 weight  0.10000E+01 volume  0.46780E+04 ppm1      8.154 ppm2      1.679
 ASSI {  488}
   (( segid "A   " and resid 5    and name HN  ))
   (( segid "A   " and resid 4    and name HA2 ))
      2.500     0.800     0.800 peak   488 weight  0.10000E+01 volume  0.26900E+06 ppm1      8.155 ppm2      3.964
 OR {  488}
   (( segid "A   " and resid 5    and name HN  ))
   (( segid "A   " and resid 4    and name HA1 ))
 ASSI {  489}
   (( segid "A   " and resid 7    and name HN  ))
   (( segid "A   " and resid 8    and name HN  ))
      3.200     1.300     1.300 peak   489 weight  0.10000E+01 volume  0.56790E+05 ppm1      8.338 ppm2      7.333
 ASSI {  497}
   (( segid "A   " and resid 8    and name HN  ))
   (( segid "A   " and resid 9    and name HN  ))
      3.400     1.400     1.400 peak   497 weight  0.10000E+01 volume  0.37240E+05 ppm1      7.336 ppm2      9.060
 ASSI {  506}
   (( segid "A   " and resid 8    and name HN  ))
   (( segid "A   " and resid 33   and name HB1 ))
      4.300     2.300     1.200 peak   506 weight  0.10000E+01 volume  0.93300E+04 ppm1      7.338 ppm2      1.800
 ASSI {  508}
   (( segid "A   " and resid 8    and name HN  ))
   (( segid "A   " and resid 11   and name HB1 ))
      2.400     2.400     3.100 peak   508 weight  0.10000E+01 volume  0.28200E+06 ppm1      7.336 ppm2      2.177
 ASSI {  509}
   (( segid "A   " and resid 8    and name HN  ))
   (( segid "A   " and resid 11   and name HG2 ))
      3.300     3.300     2.200 peak   509 weight  0.10000E+01 volume  0.44230E+05 ppm1      7.338 ppm2      2.519
 ASSI {  510}
   (( segid "A   " and resid 8    and name HN  ))
   (( segid "A   " and resid 11   and name HG1 ))
      2.900     1.100     1.100 peak   510 weight  0.10000E+01 volume  0.93260E+05 ppm1      7.338 ppm2      2.598
 ASSI {  512}
   (( segid "A   " and resid 9    and name HN  ))
   (( segid "A   " and resid 11   and name HN  ))
      4.100     2.100     1.400 peak   512 weight  0.10000E+01 volume  0.12960E+05 ppm1      9.063 ppm2      7.604
 ASSI {  513}
   (( segid "A   " and resid 9    and name HN  ))
   (( segid "A   " and resid 12   and name HN  ))
      4.400     2.400     1.100 peak   513 weight  0.10000E+01 volume  0.76960E+04 ppm1      9.064 ppm2      7.739
 ASSI {  514}
   (( segid "A   " and resid 9    and name HN  ))
   (( segid "A   " and resid 10   and name HN  ))
      3.100     1.200     1.200 peak   514 weight  0.10000E+01 volume  0.63270E+05 ppm1      9.063 ppm2      8.355
 ASSI {  515}
   (( segid "A   " and resid 9    and name HN  ))
   (( segid "A   " and resid 8    and name HA  ))
      2.100     2.100     3.400 peak   515 weight  0.10000E+01 volume  0.60600E+06 ppm1      9.061 ppm2      4.654
 ASSI {  520}
   (( segid "A   " and resid 9    and name HN  ))
   (  segid "A   " and resid 12   and name HD2%)
      2.900     2.900     2.600 peak   520 weight  0.10000E+01 volume  0.97790E+05 ppm1      9.064 ppm2      0.804
 ASSI {  521}
   (( segid "A   " and resid 9    and name HN  ))
   (  segid "A   " and resid 12   and name HD1%)
      4.300     2.300     1.200 peak   521 weight  0.10000E+01 volume  0.91030E+04 ppm1      9.062 ppm2      0.922
 ASSI {  522}
   (( segid "A   " and resid 9    and name HN  ))
   (  segid "A   " and resid 8    and name HG2%)
      2.800     1.000     1.000 peak   522 weight  0.10000E+01 volume  0.12750E+06 ppm1      9.063 ppm2      1.207
 ASSI {  529}
   (( segid "A   " and resid 10   and name HN  ))
   (( segid "A   " and resid 9    and name HA  ))
      3.500     1.500     1.500 peak   529 weight  0.10000E+01 volume  0.31090E+05 ppm1      8.358 ppm2      3.961
 ASSI {  531}
   (( segid "A   " and resid 10   and name HN  ))
   (  segid "A   " and resid 8    and name HG2%)
      4.600     2.600     0.900 peak   531 weight  0.10000E+01 volume  0.63930E+04 ppm1      8.362 ppm2      1.206
 ASSI {  532}
   (( segid "A   " and resid 10   and name HN  ))
   (  segid "A   " and resid 9    and name HB% )
      2.900     1.100     1.100 peak   532 weight  0.10000E+01 volume  0.10730E+06 ppm1      8.361 ppm2      1.443
 ASSI {  533}
   (( segid "A   " and resid 11   and name HN  ))
   (( segid "A   " and resid 12   and name HN  ))
      2.300     0.700     0.700 peak   533 weight  0.10000E+01 volume  0.45710E+06 ppm1      7.612 ppm2      7.740
 ASSI {  534}
   (( segid "A   " and resid 11   and name HN  ))
   (( segid "A   " and resid 8    and name HN  ))
      3.200     1.300     1.300 peak   534 weight  0.10000E+01 volume  0.58960E+05 ppm1      7.611 ppm2      7.332
 ASSI {  535}
   (( segid "A   " and resid 11   and name HN  ))
   (( segid "A   " and resid 10   and name HN  ))
      2.900     1.100     1.100 peak   535 weight  0.10000E+01 volume  0.99960E+05 ppm1      7.611 ppm2      8.358
 ASSI {  538}
   (( segid "A   " and resid 11   and name HN  ))
   (( segid "A   " and resid 10   and name HA  ))
      2.600     2.600     2.900 peak   538 weight  0.10000E+01 volume  0.17590E+06 ppm1      7.610 ppm2      3.853
 ASSI {  541}
   (( segid "A   " and resid 11   and name HN  ))
   (  segid "A   " and resid 9    and name HB% )
      3.300     1.400     1.400 peak   541 weight  0.10000E+01 volume  0.50380E+05 ppm1      7.611 ppm2      1.460
 ASSI {  542}
   (( segid "A   " and resid 11   and name HN  ))
   (  segid "A   " and resid 8    and name HG2%)
      3.400     1.400     1.400 peak   542 weight  0.10000E+01 volume  0.38300E+05 ppm1      7.611 ppm2      1.205
 ASSI {  546}
   (( segid "A   " and resid 12   and name HN  ))
   (( segid "A   " and resid 10   and name HN  ))
      4.200     2.200     1.300 peak   546 weight  0.10000E+01 volume  0.10550E+05 ppm1      7.735 ppm2      8.352
 ASSI {  549}
   (( segid "A   " and resid 12   and name HN  ))
   (( segid "A   " and resid 11   and name HB1 ))
      2.800     1.000     1.000 peak   549 weight  0.10000E+01 volume  0.12380E+06 ppm1      7.736 ppm2      2.180
 ASSI {  550}
   (( segid "A   " and resid 12   and name HN  ))
   (( segid "A   " and resid 11   and name HB2 ))
      2.900     1.100     1.100 peak   550 weight  0.10000E+01 volume  0.10360E+06 ppm1      7.736 ppm2      2.132
 ASSI {  552}
   (( segid "A   " and resid 12   and name HN  ))
   (( segid "A   " and resid 11   and name HG2 ))
      3.400     1.400     1.400 peak   552 weight  0.10000E+01 volume  0.39450E+05 ppm1      7.735 ppm2      2.520
 ASSI {  554}
   (( segid "A   " and resid 12   and name HN  ))
   (( segid "A   " and resid 9    and name HA  ))
      2.800     1.000     1.000 peak   554 weight  0.10000E+01 volume  0.12980E+06 ppm1      7.737 ppm2      3.972
 ASSI {  556}
   (( segid "A   " and resid 12   and name HN  ))
   (( segid "A   " and resid 11   and name HA  ))
      2.900     1.100     1.100 peak   556 weight  0.10000E+01 volume  0.10910E+06 ppm1      7.736 ppm2      4.103
 ASSI {  557}
   (( segid "A   " and resid 12   and name HN  ))
   (( segid "A   " and resid 10   and name HB2 ))
      3.400     1.400     1.400 peak   557 weight  0.10000E+01 volume  0.35570E+05 ppm1      7.736 ppm2      4.196
 OR {  557}
   (( segid "A   " and resid 12   and name HN  ))
   (( segid "A   " and resid 10   and name HB1 ))
 ASSI {  558}
   (( segid "A   " and resid 13   and name HN  ))
   (( segid "A   " and resid 14   and name HN  ))
      2.400     0.700     0.700 peak   558 weight  0.10000E+01 volume  0.29100E+06 ppm1      7.752 ppm2      7.384
 ASSI {  562}
   (( segid "A   " and resid 13   and name HN  ))
   (( segid "A   " and resid 10   and name HN  ))
      4.700     2.800     0.800 peak   562 weight  0.10000E+01 volume  0.52640E+04 ppm1      7.753 ppm2      8.375
 ASSI {  563}
   (( segid "A   " and resid 13   and name HN  ))
   (  segid "A   " and resid 12   and name HD2%)
      3.800     1.800     1.700 peak   563 weight  0.10000E+01 volume  0.19730E+05 ppm1      7.752 ppm2      0.786
 ASSI {  564}
   (( segid "A   " and resid 13   and name HN  ))
   (  segid "A   " and resid 12   and name HD1%)
      3.000     3.000     2.500 peak   564 weight  0.10000E+01 volume  0.80620E+05 ppm1      7.751 ppm2      0.925
 ASSI {  565}
   (( segid "A   " and resid 13   and name HN  ))
   (( segid "A   " and resid 12   and name HB2 ))
      2.200     0.600     0.600 peak   565 weight  0.10000E+01 volume  0.57140E+06 ppm1      7.753 ppm2      1.674
 OR {  565}
   (( segid "A   " and resid 13   and name HN  ))
   (( segid "A   " and resid 12   and name HB1 ))
 ASSI {  567}
   (( segid "A   " and resid 13   and name HN  ))
   (( segid "A   " and resid 11   and name HB1 ))
      4.000     2.000     1.500 peak   567 weight  0.10000E+01 volume  0.15460E+05 ppm1      7.750 ppm2      2.180
 ASSI {  570}
   (( segid "A   " and resid 13   and name HN  ))
   (( segid "A   " and resid 10   and name HA  ))
      3.600     1.600     1.600 peak   570 weight  0.10000E+01 volume  0.25520E+05 ppm1      7.752 ppm2      3.859
 ASSI {  572}
   (( segid "A   " and resid 13   and name HN  ))
   (( segid "A   " and resid 10   and name HB2 ))
      2.600     2.600     2.900 peak   572 weight  0.10000E+01 volume  0.18580E+06 ppm1      7.752 ppm2      4.198
 OR {  572}
   (( segid "A   " and resid 13   and name HN  ))
   (( segid "A   " and resid 10   and name HB1 ))
 ASSI {  574}
   (( segid "A   " and resid 13   and name HN  ))
   (( segid "A   " and resid 12   and name HA  ))
      3.600     1.600     1.600 peak   574 weight  0.10000E+01 volume  0.27490E+05 ppm1      7.752 ppm2      4.723
 ASSI {  578}
   (( segid "A   " and resid 14   and name HN  ))
   (( segid "A   " and resid 10   and name HB2 ))
      3.500     3.500     2.000 peak   578 weight  0.10000E+01 volume  0.31500E+05 ppm1      7.386 ppm2      4.195
 OR {  578}
   (( segid "A   " and resid 14   and name HN  ))
   (( segid "A   " and resid 10   and name HB1 ))
 ASSI {  579}
   (( segid "A   " and resid 14   and name HN  ))
   (( segid "A   " and resid 11   and name HA  ))
      3.200     1.300     1.300 peak   579 weight  0.10000E+01 volume  0.52260E+05 ppm1      7.386 ppm2      4.108
 ASSI {  580}
   (( segid "A   " and resid 14   and name HN  ))
   (( segid "A   " and resid 13   and name HA  ))
      2.700     0.900     0.900 peak   580 weight  0.10000E+01 volume  0.16950E+06 ppm1      7.387 ppm2      4.059
 ASSI {  582}
   (( segid "A   " and resid 14   and name HN  ))
   (  segid "A   " and resid 12   and name HD1%)
      4.000     2.000     1.500 peak   582 weight  0.10000E+01 volume  0.14540E+05 ppm1      7.384 ppm2      0.923
 ASSI {  584}
   (( segid "A   " and resid 14   and name HN  ))
   (  segid "A   " and resid 13   and name HB% )
      2.500     0.800     0.800 peak   584 weight  0.10000E+01 volume  0.26170E+06 ppm1      7.387 ppm2      1.474
 ASSI {  585}
   (( segid "A   " and resid 14   and name HN  ))
   (( segid "A   " and resid 12   and name HB1 ))
      3.300     1.400     1.400 peak   585 weight  0.10000E+01 volume  0.47920E+05 ppm1      7.385 ppm2      1.675
 OR {  585}
   (( segid "A   " and resid 14   and name HN  ))
   (( segid "A   " and resid 12   and name HB2 ))
 ASSI {  586}
   (( segid "A   " and resid 14   and name HN  ))
   (( segid "A   " and resid 11   and name HB1 ))
      4.300     2.300     1.200 peak   586 weight  0.10000E+01 volume  0.92950E+04 ppm1      7.388 ppm2      2.168
 ASSI {  587}
   (( segid "A   " and resid 14   and name HN  ))
   (( segid "A   " and resid 11   and name HG2 ))
      4.300     2.300     1.200 peak   587 weight  0.10000E+01 volume  0.96880E+04 ppm1      7.389 ppm2      2.519
 ASSI {  590}
   (( segid "A   " and resid 15   and name HN  ))
   (( segid "A   " and resid 14   and name HN  ))
      2.700     0.900     0.900 peak   590 weight  0.10000E+01 volume  0.50720E+06 ppm1      7.623 ppm2      7.387
 ASSI {  591}
   (( segid "A   " and resid 15   and name HN  ))
   (( segid "A   " and resid 13   and name HN  ))
      3.200     1.300     1.300 peak   591 weight  0.10000E+01 volume  0.55240E+05 ppm1      7.621 ppm2      7.754
 ASSI {  593}
   (( segid "A   " and resid 15   and name HN  ))
   (( segid "A   " and resid 14   and name HA  ))
      2.700     0.900     0.900 peak   593 weight  0.10000E+01 volume  0.16430E+06 ppm1      7.623 ppm2      4.409
 ASSI {  594}
   (( segid "A   " and resid 15   and name HN  ))
   (( segid "A   " and resid 13   and name HA  ))
      2.800     1.000     1.000 peak   594 weight  0.10000E+01 volume  0.11520E+06 ppm1      7.622 ppm2      4.057
 ASSI {  595}
   (( segid "A   " and resid 15   and name HN  ))
   (( segid "A   " and resid 14   and name HB1 ))
      2.900     1.100     1.100 peak   595 weight  0.10000E+01 volume  0.95200E+05 ppm1      7.622 ppm2      3.983
 OR {  595}
   (( segid "A   " and resid 15   and name HN  ))
   (( segid "A   " and resid 14   and name HB2 ))
 ASSI {  598}
   (( segid "A   " and resid 15   and name HN  ))
   (  segid "A   " and resid 12   and name HD1%)
      3.600     3.600     1.900 peak   598 weight  0.10000E+01 volume  0.26300E+05 ppm1      7.623 ppm2      0.926
 ASSI {  599}
   (( segid "A   " and resid 15   and name HN  ))
   (  segid "A   " and resid 13   and name HB% )
      3.100     3.100     2.400 peak   599 weight  0.10000E+01 volume  0.72420E+05 ppm1      7.622 ppm2      1.474
 ASSI {  601}
   (( segid "A   " and resid 15   and name HN  ))
   (( segid "A   " and resid 12   and name HB2 ))
      3.900     1.900     1.600 peak   601 weight  0.10000E+01 volume  0.33090E+05 ppm1      7.623 ppm2      1.674
 OR {  601}
   (( segid "A   " and resid 15   and name HN  ))
   (( segid "A   " and resid 12   and name HB1 ))
 ASSI {  602}
   (( segid "A   " and resid 15   and name HN  ))
   (  segid "A   " and resid 23   and name HE% )
      3.500     1.500     1.500 peak   602 weight  0.10000E+01 volume  0.35360E+05 ppm1      7.621 ppm2      2.007
 ASSI {  605}
   (( segid "A   " and resid 15   and name HN  ))
   (( segid "A   " and resid 19   and name HG2 ))
      4.200     2.200     1.300 peak   605 weight  0.10000E+01 volume  0.10990E+05 ppm1      7.622 ppm2      2.347
 ASSI {  607}
   (( segid "A   " and resid 15   and name HN  ))
   (( segid "A   " and resid 23   and name HG2 ))
      3.400     1.400     1.400 peak   607 weight  0.10000E+01 volume  0.39340E+05 ppm1      7.622 ppm2      2.615
 ASSI {  608}
   (( segid "A   " and resid 18   and name HN  ))
   (( segid "A   " and resid 19   and name HN  ))
      2.500     2.500     3.000 peak   608 weight  0.10000E+01 volume  0.22210E+06 ppm1      9.218 ppm2      7.553
 ASSI {  612}
   (( segid "A   " and resid 19   and name HN  ))
   (( segid "A   " and resid 22   and name HN  ))
      4.000     2.000     1.500 peak   612 weight  0.10000E+01 volume  0.15310E+05 ppm1      7.551 ppm2      7.775
 ASSI {  613}
   (( segid "A   " and resid 19   and name HN  ))
   (( segid "A   " and resid 20   and name HN  ))
      2.300     0.700     0.700 peak   613 weight  0.10000E+01 volume  0.35470E+06 ppm1      7.550 ppm2      8.012
 ASSI {  616}
   (( segid "A   " and resid 19   and name HN  ))
   (( segid "A   " and resid 15   and name HA  ))
      4.700     2.800     0.800 peak   616 weight  0.10000E+01 volume  0.54940E+04 ppm1      7.549 ppm2      4.864
 ASSI {  617}
   (( segid "A   " and resid 19   and name HN  ))
   (( segid "A   " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak   617 weight  0.10000E+01 volume  0.11570E+06 ppm1      7.552 ppm2      4.216
 ASSI {  622}
   (( segid "A   " and resid 19   and name HN  ))
   (  segid "A   " and resid 15   and name HB% )
      3.300     1.400     1.400 peak   622 weight  0.10000E+01 volume  0.44020E+05 ppm1      7.553 ppm2      1.406
 ASSI {  624}
   (( segid "A   " and resid 19   and name HN  ))
   (( segid "A   " and resid 18   and name HB1 ))
      2.500     2.500     3.000 peak   624 weight  0.10000E+01 volume  0.25780E+06 ppm1      7.552 ppm2      2.145
 OR {  624}
   (( segid "A   " and resid 19   and name HN  ))
   (( segid "A   " and resid 18   and name HB2 ))
 ASSI {  626}
   (( segid "A   " and resid 19   and name HN  ))
   (( segid "A   " and resid 18   and name HG1 ))
      3.000     3.000     2.500 peak   626 weight  0.10000E+01 volume  0.77470E+05 ppm1      7.551 ppm2      2.554
 ASSI {  629}
   (( segid "A   " and resid 20   and name HN  ))
   (( segid "A   " and resid 18   and name HN  ))
      3.800     1.800     1.700 peak   629 weight  0.10000E+01 volume  0.19540E+05 ppm1      8.014 ppm2      9.221
 ASSI {  632}
   (( segid "A   " and resid 20   and name HN  ))
   (( segid "A   " and resid 21   and name HN  ))
      2.700     0.900     0.900 peak   632 weight  0.10000E+01 volume  0.16540E+06 ppm1      8.015 ppm2      7.506
 ASSI {  635}
   (( segid "A   " and resid 20   and name HN  ))
   (  segid "A   " and resid 24   and name HD1%)
      5.000     3.100     0.500 peak   635 weight  0.10000E+01 volume  0.38960E+04 ppm1      8.015 ppm2      0.791
 ASSI {  637}
   (( segid "A   " and resid 20   and name HN  ))
   (  segid "A   " and resid 15   and name HB% )
      2.900     2.900     2.600 peak   637 weight  0.10000E+01 volume  0.95890E+05 ppm1      8.013 ppm2      1.405
 ASSI {  640}
   (( segid "A   " and resid 20   and name HN  ))
   (( segid "A   " and resid 19   and name HB2 ))
      2.700     2.700     2.800 peak   640 weight  0.10000E+01 volume  0.14290E+06 ppm1      8.015 ppm2      2.036
 ASSI {  641}
   (( segid "A   " and resid 20   and name HN  ))
   (( segid "A   " and resid 18   and name HB1 ))
      3.500     1.500     1.500 peak   641 weight  0.10000E+01 volume  0.35010E+05 ppm1      8.015 ppm2      2.135
 OR {  641}
   (( segid "A   " and resid 20   and name HN  ))
   (( segid "A   " and resid 18   and name HB2 ))
 ASSI {  642}
   (( segid "A   " and resid 20   and name HN  ))
   (( segid "A   " and resid 19   and name HB1 ))
      2.800     2.800     2.700 peak   642 weight  0.10000E+01 volume  0.12440E+06 ppm1      8.015 ppm2      2.196
 ASSI {  647}
   (( segid "A   " and resid 20   and name HN  ))
   (( segid "A   " and resid 18   and name HA  ))
      3.800     1.800     1.700 peak   647 weight  0.10000E+01 volume  0.19570E+05 ppm1      8.014 ppm2      4.210
 ASSI {  648}
   (( segid "A   " and resid 20   and name HN  ))
   (( segid "A   " and resid 19   and name HA  ))
      3.000     1.100     1.100 peak   648 weight  0.10000E+01 volume  0.75320E+05 ppm1      8.013 ppm2      4.331
 ASSI {  649}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 52   and name HD22))
      4.700     2.800     0.800 peak   649 weight  0.10000E+01 volume  0.58470E+04 ppm1      7.506 ppm2      6.495
 ASSI {  651}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 22   and name HN  ))
      2.600     0.800     0.800 peak   651 weight  0.10000E+01 volume  0.20390E+06 ppm1      7.508 ppm2      7.786
 ASSI {  652}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 20   and name HE21))
      2.600     0.800     0.800 peak   652 weight  0.10000E+01 volume  0.19610E+06 ppm1      7.508 ppm2      8.017
 ASSI {  653}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 23   and name HN  ))
      3.700     1.700     1.700 peak   653 weight  0.10000E+01 volume  0.22060E+05 ppm1      7.508 ppm2      8.465
 ASSI {  655}
   (( segid "A   " and resid 21   and name HN  ))
   (  segid "A   " and resid 24   and name HD1%)
      3.600     1.600     1.600 peak   655 weight  0.10000E+01 volume  0.28590E+05 ppm1      7.507 ppm2      0.787
 ASSI {  659}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 20   and name HB2 ))
      2.400     2.400     3.100 peak   659 weight  0.10000E+01 volume  0.28780E+06 ppm1      7.509 ppm2      2.334
 ASSI {  660}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 20   and name HB1 ))
      2.900     1.100     1.100 peak   660 weight  0.10000E+01 volume  0.92980E+05 ppm1      7.508 ppm2      2.493
 ASSI {  661}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 20   and name HG1 ))
      3.100     1.200     1.200 peak   661 weight  0.10000E+01 volume  0.68660E+05 ppm1      7.507 ppm2      2.615
 ASSI {  662}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 20   and name HA  ))
      2.900     1.100     1.100 peak   662 weight  0.10000E+01 volume  0.94070E+05 ppm1      7.508 ppm2      3.917
 ASSI {  664}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 18   and name HA  ))
      3.100     3.100     2.400 peak   664 weight  0.10000E+01 volume  0.62380E+05 ppm1      7.508 ppm2      4.216
 ASSI {  665}
   (( segid "A   " and resid 21   and name HN  ))
   (( segid "A   " and resid 19   and name HA  ))
      3.500     1.500     1.500 peak   665 weight  0.10000E+01 volume  0.30590E+05 ppm1      7.508 ppm2      4.330
 ASSI {  666}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 20   and name HE22))
      3.900     1.900     1.600 peak   666 weight  0.10000E+01 volume  0.16770E+05 ppm1      7.785 ppm2      6.870
 ASSI {  668}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 23   and name HN  ))
      2.500     0.800     0.800 peak   668 weight  0.10000E+01 volume  0.22390E+06 ppm1      7.786 ppm2      8.462
 ASSI {  669}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 25   and name HN  ))
      4.200     2.200     1.300 peak   669 weight  0.10000E+01 volume  0.10810E+05 ppm1      7.784 ppm2      8.892
 ASSI {  670}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 20   and name HN  ))
      3.300     1.400     1.400 peak   670 weight  0.10000E+01 volume  0.43350E+05 ppm1      7.785 ppm2      8.009
 ASSI {  673}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 21   and name HE1 ))
      4.500     2.500     1.000 peak   673 weight  0.10000E+01 volume  0.72030E+04 ppm1      7.787 ppm2      3.094
 ASSI {  674}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 21   and name HA  ))
      2.900     1.100     1.100 peak   674 weight  0.10000E+01 volume  0.94240E+05 ppm1      7.787 ppm2      4.000
 ASSI {  676}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 19   and name HA  ))
      2.700     0.900     0.900 peak   676 weight  0.10000E+01 volume  0.16980E+06 ppm1      7.787 ppm2      4.329
 ASSI {  678}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 21   and name HD2 ))
      3.500     1.500     1.500 peak   678 weight  0.10000E+01 volume  0.30200E+05 ppm1      7.787 ppm2      1.623
 ASSI {  679}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 21   and name HB2 ))
      2.600     2.600     2.900 peak   679 weight  0.10000E+01 volume  0.18190E+06 ppm1      7.785 ppm2      1.711
 ASSI {  680}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 21   and name HG1 ))
      3.500     1.500     1.500 peak   680 weight  0.10000E+01 volume  0.37730E+05 ppm1      7.785 ppm2      1.821
 ASSI {  682}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 21   and name HB1 ))
      2.500     2.500     3.000 peak   682 weight  0.10000E+01 volume  0.25350E+06 ppm1      7.786 ppm2      2.219
 ASSI {  687}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 20   and name HN  ))
      4.600     2.600     0.900 peak   687 weight  0.10000E+01 volume  0.62370E+04 ppm1      8.459 ppm2      8.011
 ASSI {  688}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 25   and name HN  ))
      4.000     2.000     1.500 peak   688 weight  0.10000E+01 volume  0.14990E+05 ppm1      8.458 ppm2      8.893
 ASSI {  689}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 22   and name HA  ))
      2.900     1.100     1.100 peak   689 weight  0.10000E+01 volume  0.10520E+06 ppm1      8.459 ppm2      3.914
 ASSI {  690}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 19   and name HA  ))
      3.400     3.400     2.100 peak   690 weight  0.10000E+01 volume  0.37470E+05 ppm1      8.459 ppm2      4.325
 ASSI {  695}
   (( segid "A   " and resid 23   and name HN  ))
   (  segid "A   " and resid 12   and name HD1%)
      3.700     1.700     1.700 peak   695 weight  0.10000E+01 volume  0.21530E+05 ppm1      8.458 ppm2      0.919
 ASSI {  699}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 22   and name HB2 ))
      2.600     0.800     0.800 peak   699 weight  0.10000E+01 volume  0.19370E+06 ppm1      8.460 ppm2      2.301
 ASSI {  700}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 22   and name HG2 ))
      2.700     0.900     0.900 peak   700 weight  0.10000E+01 volume  0.14850E+06 ppm1      8.460 ppm2      2.484
 ASSI {  701}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 23   and name HN  ))
      2.800     1.000     1.000 peak   701 weight  0.10000E+01 volume  0.11640E+06 ppm1      7.755 ppm2      8.454
 ASSI {  704}
   (( segid "A   " and resid 24   and name HN  ))
   (  segid "A   " and resid 12   and name HD1%)
      2.900     1.100     1.100 peak   704 weight  0.10000E+01 volume  0.93270E+05 ppm1      7.757 ppm2      0.922
 ASSI {  705}
   (( segid "A   " and resid 24   and name HN  ))
   (  segid "A   " and resid 23   and name HE% )
      2.700     0.900     0.900 peak   705 weight  0.10000E+01 volume  0.14300E+06 ppm1      7.756 ppm2      2.009
 ASSI {  706}
   (( segid "A   " and resid 24   and name HN  ))
   (  segid "A   " and resid 11   and name HE% )
      3.400     1.400     1.400 peak   706 weight  0.10000E+01 volume  0.39380E+05 ppm1      7.756 ppm2      2.120
 ASSI {  707}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 23   and name HB1 ))
      2.600     2.600     2.900 peak   707 weight  0.10000E+01 volume  0.21100E+06 ppm1      7.756 ppm2      2.201
 ASSI {  708}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 22   and name HB2 ))
      4.000     2.000     1.500 peak   708 weight  0.10000E+01 volume  0.14420E+05 ppm1      7.757 ppm2      2.304
 ASSI {  709}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 23   and name HG2 ))
      3.600     1.600     1.600 peak   709 weight  0.10000E+01 volume  0.25540E+05 ppm1      7.755 ppm2      2.595
 ASSI {  711}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 23   and name HG1 ))
      3.500     1.500     1.500 peak   711 weight  0.10000E+01 volume  0.32320E+05 ppm1      7.756 ppm2      2.783
 ASSI {  713}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 20   and name HA  ))
      3.300     1.400     1.400 peak   713 weight  0.10000E+01 volume  0.45550E+05 ppm1      7.756 ppm2      3.917
 ASSI {  714}
   (( segid "A   " and resid 25   and name HN  ))
   (  segid "B   " and resid 13   and name HE% )
      3.800     1.800     1.700 peak   714 weight  0.10000E+01 volume  0.21180E+05 ppm1      8.891 ppm2      6.879
 ASSI {  715}
   (( segid "A   " and resid 25   and name HN  ))
   (  segid "A   " and resid 29   and name HD% )
      3.900     1.900     1.600 peak   715 weight  0.10000E+01 volume  0.16710E+05 ppm1      8.892 ppm2      7.104
 ASSI {  716}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 24   and name HN  ))
      2.600     0.800     0.800 peak   716 weight  0.10000E+01 volume  0.20560E+06 ppm1      8.892 ppm2      7.757
 ASSI {  717}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 26   and name HN  ))
      2.700     2.700     2.800 peak   717 weight  0.10000E+01 volume  0.15930E+06 ppm1      8.894 ppm2      8.502
 ASSI {  718}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 24   and name HA  ))
      3.100     1.200     1.200 peak   718 weight  0.10000E+01 volume  0.63930E+05 ppm1      8.890 ppm2      3.821
 ASSI {  720}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 21   and name HA  ))
      3.100     1.200     1.200 peak   720 weight  0.10000E+01 volume  0.67890E+05 ppm1      8.892 ppm2      3.999
 ASSI {  722}
   (( segid "A   " and resid 25   and name HN  ))
   (  segid "A   " and resid 48   and name HD2%)
      2.900     2.900     2.600 peak   722 weight  0.10000E+01 volume  0.94820E+05 ppm1      8.893 ppm2      0.356
 ASSI {  723}
   (( segid "A   " and resid 25   and name HN  ))
   (  segid "A   " and resid 48   and name HD1%)
      2.700     2.700     2.800 peak   723 weight  0.10000E+01 volume  0.16600E+06 ppm1      8.893 ppm2      0.570
 ASSI {  724}
   (( segid "A   " and resid 25   and name HN  ))
   (  segid "A   " and resid 24   and name HD2%)
      3.000     3.000     2.500 peak   724 weight  0.10000E+01 volume  0.75240E+05 ppm1      8.892 ppm2      0.685
 ASSI {  725}
   (( segid "A   " and resid 25   and name HN  ))
   (  segid "A   " and resid 24   and name HD1%)
      3.000     1.100     1.100 peak   725 weight  0.10000E+01 volume  0.82460E+05 ppm1      8.892 ppm2      0.793
 ASSI {  726}
   (( segid "A   " and resid 25   and name HN  ))
   (  segid "A   " and resid 12   and name HD1%)
      3.800     1.800     1.700 peak   726 weight  0.10000E+01 volume  0.20540E+05 ppm1      8.892 ppm2      0.932
 ASSI {  727}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 24   and name HB2 ))
      2.900     2.900     2.600 peak   727 weight  0.10000E+01 volume  0.98000E+05 ppm1      8.893 ppm2      1.011
 ASSI {  728}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 24   and name HG  ))
      3.000     1.100     1.100 peak   728 weight  0.10000E+01 volume  0.86360E+05 ppm1      8.892 ppm2      1.666
 ASSI {  730}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 24   and name HB1 ))
      2.600     2.600     2.900 peak   730 weight  0.10000E+01 volume  0.18590E+06 ppm1      8.893 ppm2      1.856
 ASSI {  731}
   (( segid "A   " and resid 25   and name HN  ))
   (  segid "A   " and resid 23   and name HE% )
      4.000     2.000     1.500 peak   731 weight  0.10000E+01 volume  0.15430E+05 ppm1      8.894 ppm2      2.017
 OR {  731}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 23   and name HB2 ))
 ASSI {  732}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 23   and name HB1 ))
      3.800     1.800     1.700 peak   732 weight  0.10000E+01 volume  0.21470E+05 ppm1      8.893 ppm2      2.202
 ASSI {  733}
   (( segid "A   " and resid 26   and name HN  ))
   (  segid "B   " and resid 13   and name HE% )
      3.300     3.300     2.200 peak   733 weight  0.10000E+01 volume  0.46110E+05 ppm1      8.502 ppm2      6.880
 ASSI {  739}
   (( segid "A   " and resid 26   and name HN  ))
   (( segid "A   " and resid 24   and name HA  ))
      4.000     2.000     1.500 peak   739 weight  0.10000E+01 volume  0.13670E+05 ppm1      8.504 ppm2      3.820
 ASSI {  743}
   (( segid "A   " and resid 26   and name HN  ))
   (  segid "A   " and resid 48   and name HD2%)
      4.200     2.200     1.300 peak   743 weight  0.10000E+01 volume  0.10570E+05 ppm1      8.501 ppm2      0.360
 ASSI {  744}
   (( segid "A   " and resid 26   and name HN  ))
   (  segid "A   " and resid 48   and name HD1%)
      3.800     3.800     1.700 peak   744 weight  0.10000E+01 volume  0.18990E+05 ppm1      8.502 ppm2      0.566
 ASSI {  752}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 28   and name HN  ))
      2.200     2.200     3.300 peak   752 weight  0.10000E+01 volume  0.47140E+06 ppm1      7.107 ppm2      8.403
 ASSI {  753}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 26   and name HN  ))
      2.500     0.800     0.800 peak   753 weight  0.10000E+01 volume  0.22030E+06 ppm1      7.107 ppm2      8.504
 ASSI {  754}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 29   and name HN  ))
      3.400     1.400     1.400 peak   754 weight  0.10000E+01 volume  0.41160E+05 ppm1      7.106 ppm2      8.564
 ASSI {  759}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 26   and name HG2 ))
      3.300     1.400     1.400 peak   759 weight  0.10000E+01 volume  0.49980E+05 ppm1      7.107 ppm2      2.658
 ASSI {  760}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 25   and name HA1 ))
      3.400     1.400     1.400 peak   760 weight  0.10000E+01 volume  0.40390E+05 ppm1      7.107 ppm2      2.882
 ASSI {  761}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 24   and name HA  ))
      2.900     2.900     2.600 peak   761 weight  0.10000E+01 volume  0.99540E+05 ppm1      7.106 ppm2      3.819
 ASSI {  763}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 26   and name HA  ))
      3.100     1.200     1.200 peak   763 weight  0.10000E+01 volume  0.73850E+05 ppm1      7.106 ppm2      4.264
 ASSI {  767}
   (( segid "A   " and resid 27   and name HN  ))
   (  segid "A   " and resid 31   and name HD1%)
      4.600     2.600     0.900 peak   767 weight  0.10000E+01 volume  0.60020E+04 ppm1      7.106 ppm2      0.939
 ASSI {  770}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 26   and name HB2 ))
      2.700     0.900     0.900 peak   770 weight  0.10000E+01 volume  0.14070E+06 ppm1      7.108 ppm2      2.048
 ASSI {  771}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 26   and name HB1 ))
      2.900     1.100     1.100 peak   771 weight  0.10000E+01 volume  0.97520E+05 ppm1      7.107 ppm2      2.200
 ASSI {  773}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 25   and name HN  ))
      4.500     2.500     1.000 peak   773 weight  0.10000E+01 volume  0.76360E+04 ppm1      8.408 ppm2      8.890
 ASSI {  774}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 29   and name HN  ))
      2.500     2.500     3.000 peak   774 weight  0.10000E+01 volume  0.26410E+06 ppm1      8.408 ppm2      8.559
 ASSI {  776}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 25   and name HA2 ))
      3.900     1.900     1.600 peak   776 weight  0.10000E+01 volume  0.32070E+05 ppm1      8.410 ppm2      2.658
 ASSI {  777}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 25   and name HA1 ))
      3.100     1.200     1.200 peak   777 weight  0.10000E+01 volume  0.66530E+05 ppm1      8.409 ppm2      2.900
 ASSI {  779}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 27   and name HD1 ))
      3.700     1.700     1.700 peak   779 weight  0.10000E+01 volume  0.21580E+05 ppm1      8.407 ppm2      3.222
 ASSI {  780}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 24   and name HA  ))
      3.500     1.500     1.500 peak   780 weight  0.10000E+01 volume  0.75670E+05 ppm1      8.408 ppm2      3.829
 ASSI {  781}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 26   and name HA  ))
      3.300     1.400     1.400 peak   781 weight  0.10000E+01 volume  0.43620E+05 ppm1      8.407 ppm2      4.272
 ASSI {  782}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 27   and name HA  ))
      3.000     1.100     1.100 peak   782 weight  0.10000E+01 volume  0.85850E+05 ppm1      8.409 ppm2      4.342
 ASSI {  783}
   (( segid "A   " and resid 28   and name HN  ))
   (  segid "A   " and resid 24   and name HD1%)
      3.500     1.500     1.500 peak   783 weight  0.10000E+01 volume  0.63400E+05 ppm1      8.408 ppm2      0.810
 ASSI {  785}
   (( segid "A   " and resid 28   and name HN  ))
   (  segid "A   " and resid 31   and name HD1%)
      3.600     1.600     1.600 peak   785 weight  0.10000E+01 volume  0.26300E+05 ppm1      8.407 ppm2      0.937
 ASSI {  786}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 27   and name HB2 ))
      2.500     2.500     3.000 peak   786 weight  0.10000E+01 volume  0.26970E+06 ppm1      8.408 ppm2      1.812
 ASSI {  787}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 27   and name HB1 ))
      2.700     2.700     2.800 peak   787 weight  0.10000E+01 volume  0.13820E+06 ppm1      8.405 ppm2      1.992
 ASSI {  788}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 26   and name HB2 ))
      3.800     1.800     1.700 peak   788 weight  0.10000E+01 volume  0.19160E+05 ppm1      8.405 ppm2      2.059
 ASSI {  789}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 26   and name HB1 ))
      4.300     2.300     1.200 peak   789 weight  0.10000E+01 volume  0.88540E+04 ppm1      8.407 ppm2      2.203
 ASSI {  790}
   (( segid "A   " and resid 29   and name HN  ))
   (( segid "A   " and resid 31   and name HN  ))
      3.300     1.400     1.400 peak   790 weight  0.10000E+01 volume  0.42470E+05 ppm1      8.557 ppm2      6.776
 ASSI {  791}
   (( segid "A   " and resid 29   and name HN  ))
   (  segid "A   " and resid 29   and name HD% )
      3.500     1.500     1.500 peak   791 weight  0.10000E+01 volume  0.16770E+06 ppm1      8.557 ppm2      7.096
 ASSI {  793}
   (( segid "A   " and resid 29   and name HN  ))
   (( segid "A   " and resid 32   and name HN  ))
      4.100     2.100     1.400 peak   793 weight  0.10000E+01 volume  0.13390E+05 ppm1      8.558 ppm2      7.897
 ASSI {  795}
   (( segid "A   " and resid 29   and name HN  ))
   (( segid "A   " and resid 25   and name HN  ))
      4.600     2.600     0.900 peak   795 weight  0.10000E+01 volume  0.60330E+04 ppm1      8.558 ppm2      8.876
 ASSI {  797}
   (( segid "A   " and resid 29   and name HN  ))
   (( segid "A   " and resid 25   and name HA1 ))
      3.500     1.500     1.500 peak   797 weight  0.10000E+01 volume  0.34320E+05 ppm1      8.558 ppm2      2.898
 ASSI {  798}
   (( segid "A   " and resid 29   and name HN  ))
   (( segid "A   " and resid 44   and name HB  ))
      4.200     2.200     1.300 peak   798 weight  0.10000E+01 volume  0.10200E+05 ppm1      8.558 ppm2      3.529
 ASSI {  800}
   (( segid "A   " and resid 29   and name HN  ))
   (( segid "A   " and resid 28   and name HA  ))
      2.900     1.100     1.100 peak   800 weight  0.10000E+01 volume  0.10150E+06 ppm1      8.558 ppm2      3.973
 ASSI {  801}
   (( segid "A   " and resid 29   and name HN  ))
   (( segid "A   " and resid 27   and name HA  ))
      3.200     3.200     2.300 peak   801 weight  0.10000E+01 volume  0.59150E+05 ppm1      8.559 ppm2      4.331
 ASSI {  803}
   (( segid "A   " and resid 29   and name HN  ))
   (  segid "A   " and resid 28   and name HD2%)
      3.500     1.500     1.500 peak   803 weight  0.10000E+01 volume  0.32850E+05 ppm1      8.558 ppm2      0.680
 ASSI {  804}
   (( segid "A   " and resid 29   and name HN  ))
   (  segid "A   " and resid 28   and name HD1%)
      3.100     1.200     1.200 peak   804 weight  0.10000E+01 volume  0.66280E+05 ppm1      8.557 ppm2      0.747
 ASSI {  805}
   (( segid "A   " and resid 29   and name HN  ))
   (  segid "A   " and resid 44   and name HG2%)
      2.800     1.000     1.000 peak   805 weight  0.10000E+01 volume  0.12600E+06 ppm1      8.556 ppm2      0.826
 ASSI {  808}
   (( segid "A   " and resid 29   and name HN  ))
   (( segid "A   " and resid 28   and name HB2 ))
      2.900     1.100     1.100 peak   808 weight  0.10000E+01 volume  0.11110E+06 ppm1      8.557 ppm2      1.306
 ASSI {  809}
   (( segid "A   " and resid 29   and name HN  ))
   (( segid "A   " and resid 28   and name HB1 ))
      2.500     0.800     0.800 peak   809 weight  0.10000E+01 volume  0.24610E+06 ppm1      8.558 ppm2      1.650
 ASSI {  816}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 32   and name HN  ))
      2.300     0.700     0.700 peak   816 weight  0.10000E+01 volume  0.43750E+06 ppm1      6.779 ppm2      7.895
 ASSI {  818}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 33   and name HN  ))
      2.900     1.100     1.100 peak   818 weight  0.10000E+01 volume  0.99120E+05 ppm1      6.779 ppm2      8.984
 ASSI {  822}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 28   and name HA  ))
      3.200     1.300     1.300 peak   822 weight  0.10000E+01 volume  0.53080E+05 ppm1      6.779 ppm2      3.974
 ASSI {  823}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 29   and name HA  ))
      3.000     3.000     2.500 peak   823 weight  0.10000E+01 volume  0.87360E+05 ppm1      6.780 ppm2      4.262
 ASSI {  827}
   (( segid "A   " and resid 31   and name HN  ))
   (  segid "A   " and resid 8    and name HG2%)
      3.700     1.700     1.700 peak   827 weight  0.10000E+01 volume  0.24960E+05 ppm1      6.778 ppm2      1.200
 ASSI {  833}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 81   and name HN  ))
      2.400     0.700     0.700 peak   833 weight  0.10000E+01 volume  0.30400E+06 ppm1      7.842 ppm2      7.955
 ASSI {  834}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 83   and name HN  ))
      2.400     0.700     0.700 peak   834 weight  0.10000E+01 volume  0.29580E+06 ppm1      7.841 ppm2      8.098
 ASSI {  837}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 81   and name HA  ))
      2.900     1.100     1.100 peak   837 weight  0.10000E+01 volume  0.21310E+06 ppm1      7.842 ppm2      4.227
 ASSI {  838}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 79   and name HA  ))
      3.000     3.000     2.500 peak   838 weight  0.10000E+01 volume  0.76330E+05 ppm1      7.841 ppm2      4.410
 ASSI {  843}
   (( segid "A   " and resid 82   and name HN  ))
   (  segid "A   " and resid 81   and name HB% )
      2.400     0.700     0.700 peak   843 weight  0.10000E+01 volume  0.33080E+06 ppm1      7.840 ppm2      1.482
 ASSI {  847}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 34   and name HN  ))
      2.500     0.800     0.800 peak   847 weight  0.10000E+01 volume  0.24030E+06 ppm1      8.986 ppm2      6.776
 ASSI {  848}
   (( segid "A   " and resid 33   and name HN  ))
   (  segid "A   " and resid 29   and name HD% )
      4.200     2.200     1.300 peak   848 weight  0.10000E+01 volume  0.11110E+05 ppm1      8.988 ppm2      7.105
 ASSI {  850}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 32   and name HN  ))
      2.500     0.800     0.800 peak   850 weight  0.10000E+01 volume  0.27430E+06 ppm1      8.988 ppm2      7.895
 ASSI {  851}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 36   and name HN  ))
      4.000     2.000     1.500 peak   851 weight  0.10000E+01 volume  0.14680E+05 ppm1      8.989 ppm2      8.112
 ASSI {  852}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 32   and name HA  ))
      3.100     1.200     1.200 peak   852 weight  0.10000E+01 volume  0.65040E+05 ppm1      8.985 ppm2      3.643
 ASSI {  854}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 31   and name HA  ))
      3.500     1.500     1.500 peak   854 weight  0.10000E+01 volume  0.33320E+05 ppm1      8.986 ppm2      4.077
 ASSI {  855}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 29   and name HA  ))
      2.600     2.600     2.900 peak   855 weight  0.10000E+01 volume  0.18300E+06 ppm1      8.986 ppm2      4.257
 ASSI {  860}
   (( segid "A   " and resid 33   and name HN  ))
   (  segid "A   " and resid 40   and name HB% )
      2.600     2.600     2.900 peak   860 weight  0.10000E+01 volume  0.18320E+06 ppm1      8.985 ppm2      1.079
 ASSI {  861}
   (( segid "A   " and resid 33   and name HN  ))
   (  segid "A   " and resid 8    and name HG2%)
      2.300     2.300     3.200 peak   861 weight  0.10000E+01 volume  0.42190E+06 ppm1      8.985 ppm2      1.199
 ASSI {  863}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 31   and name HB2 ))
      4.400     2.400     1.100 peak   863 weight  0.10000E+01 volume  0.76910E+04 ppm1      8.986 ppm2      1.346
 ASSI {  865}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 32   and name HB  ))
      2.500     2.500     3.000 peak   865 weight  0.10000E+01 volume  0.22560E+06 ppm1      8.986 ppm2      1.632
 ASSI {  866}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 31   and name HG  ))
      3.400     1.400     1.400 peak   866 weight  0.10000E+01 volume  0.37520E+05 ppm1      8.986 ppm2      1.881
 ASSI {  870}
   (( segid "A   " and resid 34   and name HN  ))
   (( segid "A   " and resid 35   and name HN  ))
      2.300     0.700     0.700 peak   870 weight  0.10000E+01 volume  0.42470E+06 ppm1      6.778 ppm2      7.187
 ASSI {  872}
   (( segid "A   " and resid 34   and name HN  ))
   (( segid "A   " and resid 36   and name HN  ))
      3.000     1.100     1.100 peak   872 weight  0.10000E+01 volume  0.76470E+05 ppm1      6.780 ppm2      8.114
 ASSI {  876}
   (( segid "A   " and resid 34   and name HN  ))
   (( segid "A   " and resid 33   and name HA  ))
      2.800     1.000     1.000 peak   876 weight  0.10000E+01 volume  0.12720E+06 ppm1      6.778 ppm2      3.508
 ASSI {  877}
   (( segid "A   " and resid 34   and name HN  ))
   (( segid "A   " and resid 32   and name HA  ))
      3.300     1.400     1.400 peak   877 weight  0.10000E+01 volume  0.45500E+05 ppm1      6.779 ppm2      3.634
 ASSI {  884}
   (( segid "A   " and resid 34   and name HN  ))
   (  segid "A   " and resid 40   and name HB% )
      3.300     1.400     1.400 peak   884 weight  0.10000E+01 volume  0.43450E+05 ppm1      6.776 ppm2      1.084
 ASSI {  885}
   (( segid "A   " and resid 34   and name HN  ))
   (  segid "A   " and resid 8    and name HG2%)
      2.800     2.800     2.700 peak   885 weight  0.10000E+01 volume  0.12670E+06 ppm1      6.777 ppm2      1.204
 ASSI {  886}
   (( segid "A   " and resid 34   and name HN  ))
   (( segid "A   " and resid 32   and name HB  ))
      4.000     2.000     1.500 peak   886 weight  0.10000E+01 volume  0.14350E+05 ppm1      6.777 ppm2      1.625
 ASSI {  887}
   (( segid "A   " and resid 34   and name HN  ))
   (( segid "A   " and resid 33   and name HB2 ))
      2.500     0.800     0.800 peak   887 weight  0.10000E+01 volume  0.26730E+06 ppm1      6.777 ppm2      1.814
 ASSI {  888}
   (( segid "A   " and resid 34   and name HN  ))
   (( segid "A   " and resid 33   and name HG2 ))
      2.900     1.100     1.100 peak   888 weight  0.10000E+01 volume  0.11020E+06 ppm1      6.777 ppm2      2.100
 ASSI {  891}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 36   and name HN  ))
      2.200     0.600     0.600 peak   891 weight  0.10000E+01 volume  0.55760E+06 ppm1      7.192 ppm2      8.112
 ASSI {  892}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 33   and name HN  ))
      3.700     1.700     1.700 peak   892 weight  0.10000E+01 volume  0.23460E+05 ppm1      7.190 ppm2      8.981
 ASSI {  894}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 33   and name HA  ))
      3.400     1.400     1.400 peak   894 weight  0.10000E+01 volume  0.38520E+05 ppm1      7.191 ppm2      3.507
 ASSI {  895}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 32   and name HA  ))
      3.000     1.100     1.100 peak   895 weight  0.10000E+01 volume  0.90000E+05 ppm1      7.190 ppm2      3.640
 ASSI {  898}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 34   and name HA  ))
      2.900     1.100     1.100 peak   898 weight  0.10000E+01 volume  0.10230E+06 ppm1      7.192 ppm2      4.063
 ASSI {  900}
   (( segid "A   " and resid 35   and name HN  ))
   (  segid "A   " and resid 32   and name HG2%)
      3.400     1.400     1.400 peak   900 weight  0.10000E+01 volume  0.37640E+05 ppm1      7.189 ppm2      0.866
 ASSI {  901}
   (( segid "A   " and resid 35   and name HN  ))
   (  segid "A   " and resid 40   and name HB% )
      3.700     1.700     1.700 peak   901 weight  0.10000E+01 volume  0.22490E+05 ppm1      7.188 ppm2      1.095
 ASSI {  902}
   (( segid "A   " and resid 35   and name HN  ))
   (  segid "A   " and resid 34   and name HB% )
      2.500     0.800     0.800 peak   902 weight  0.10000E+01 volume  0.24820E+06 ppm1      7.190 ppm2      1.417
 ASSI {  903}
   (( segid "A   " and resid 35   and name HN  ))
   (  segid "A   " and resid 35   and name HE% )
      3.500     1.500     1.500 peak   903 weight  0.10000E+01 volume  0.32170E+05 ppm1      7.194 ppm2      2.021
 ASSI {  909}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 33   and name HA  ))
      3.100     1.200     1.200 peak   909 weight  0.10000E+01 volume  0.62640E+05 ppm1      8.115 ppm2      3.507
 ASSI {  910}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 32   and name HA  ))
      3.500     1.500     1.500 peak   910 weight  0.10000E+01 volume  0.33220E+05 ppm1      8.116 ppm2      3.645
 ASSI {  912}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 34   and name HA  ))
      4.300     2.300     1.200 peak   912 weight  0.10000E+01 volume  0.99520E+04 ppm1      8.114 ppm2      4.061
 ASSI {  913}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 35   and name HA  ))
      3.200     1.300     1.300 peak   913 weight  0.10000E+01 volume  0.58230E+05 ppm1      8.114 ppm2      4.178
 ASSI {  917}
   (( segid "A   " and resid 36   and name HN  ))
   (  segid "A   " and resid 32   and name HG2%)
      3.400     1.400     1.400 peak   917 weight  0.10000E+01 volume  0.37130E+05 ppm1      8.114 ppm2      0.863
 ASSI {  918}
   (( segid "A   " and resid 36   and name HN  ))
   (  segid "A   " and resid 40   and name HB% )
      3.400     1.400     1.400 peak   918 weight  0.10000E+01 volume  0.39990E+05 ppm1      8.114 ppm2      1.089
 ASSI {  920}
   (( segid "A   " and resid 36   and name HN  ))
   (  segid "A   " and resid 34   and name HB% )
      3.500     1.500     1.500 peak   920 weight  0.10000E+01 volume  0.33750E+05 ppm1      8.113 ppm2      1.416
 ASSI {  921}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 35   and name HB2 ))
      2.900     2.900     2.600 peak   921 weight  0.10000E+01 volume  0.10110E+06 ppm1      8.114 ppm2      1.826
 ASSI {  922}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 35   and name HB1 ))
      2.600     2.600     2.900 peak   922 weight  0.10000E+01 volume  0.21050E+06 ppm1      8.115 ppm2      2.091
 ASSI {  923}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 35   and name HG1 ))
      3.500     1.500     1.500 peak   923 weight  0.10000E+01 volume  0.35570E+05 ppm1      8.115 ppm2      2.721
 ASSI {  925}
   (( segid "A   " and resid 38   and name HN  ))
   (( segid "A   " and resid 36   and name HA  ))
      4.100     2.100     1.400 peak   925 weight  0.10000E+01 volume  0.12360E+05 ppm1      8.253 ppm2      4.874
 ASSI {  928}
   (( segid "A   " and resid 38   and name HN  ))
   (( segid "A   " and resid 35   and name HB1 ))
      2.900     2.900     2.600 peak   928 weight  0.10000E+01 volume  0.10560E+06 ppm1      8.253 ppm2      2.071
 ASSI {  931}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 39   and name HN  ))
      2.300     0.700     0.700 peak   931 weight  0.10000E+01 volume  0.38910E+06 ppm1      7.376 ppm2      7.587
 ASSI {  933}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 38   and name HN  ))
      3.300     1.400     1.400 peak   933 weight  0.10000E+01 volume  0.43410E+05 ppm1      7.377 ppm2      8.258
 ASSI {  936}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 41   and name HN  ))
      3.200     1.300     1.300 peak   936 weight  0.10000E+01 volume  0.10980E+06 ppm1      7.377 ppm2      9.420
 ASSI {  937}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 36   and name HB1 ))
      3.400     1.400     1.400 peak   937 weight  0.10000E+01 volume  0.40780E+05 ppm1      7.377 ppm2      2.949
 ASSI {  938}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 33   and name HA  ))
      3.200     3.200     2.300 peak   938 weight  0.10000E+01 volume  0.57920E+05 ppm1      7.377 ppm2      3.507
 ASSI {  939}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 38   and name HB  ))
      3.100     3.100     2.400 peak   939 weight  0.10000E+01 volume  0.71980E+05 ppm1      7.378 ppm2      4.383
 ASSI {  941}
   (( segid "A   " and resid 40   and name HN  ))
   (  segid "A   " and resid 43   and name HD1%)
      3.500     1.500     1.500 peak   941 weight  0.10000E+01 volume  0.34510E+05 ppm1      7.377 ppm2      0.561
 ASSI {  942}
   (( segid "A   " and resid 40   and name HN  ))
   (  segid "A   " and resid 38   and name HG2%)
      3.800     1.800     1.700 peak   942 weight  0.10000E+01 volume  0.21400E+05 ppm1      7.378 ppm2      1.324
 ASSI {  944}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 35   and name HB1 ))
      3.400     3.400     2.100 peak   944 weight  0.10000E+01 volume  0.41920E+05 ppm1      7.380 ppm2      2.087
 ASSI {  945}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 36   and name HB2 ))
      3.500     1.500     1.500 peak   945 weight  0.10000E+01 volume  0.33500E+05 ppm1      7.377 ppm2      2.495
 ASSI {  946}
   (( segid "A   " and resid 41   and name HN  ))
   (  segid "A   " and resid 29   and name HD% )
      3.800     1.800     1.700 peak   946 weight  0.10000E+01 volume  0.18720E+05 ppm1      9.422 ppm2      7.096
 ASSI {  948}
   (( segid "A   " and resid 41   and name HN  ))
   (  segid "A   " and resid 29   and name HE% )
      2.900     2.900     2.600 peak   948 weight  0.10000E+01 volume  0.90710E+05 ppm1      9.421 ppm2      7.250
 ASSI {  950}
   (( segid "A   " and resid 41   and name HN  ))
   (( segid "A   " and resid 42   and name HN  ))
      2.800     2.800     2.700 peak   950 weight  0.10000E+01 volume  0.11790E+06 ppm1      9.423 ppm2      8.457
 ASSI {  951}
   (( segid "A   " and resid 41   and name HN  ))
   (( segid "A   " and resid 40   and name HA  ))
      3.500     1.500     1.500 peak   951 weight  0.10000E+01 volume  0.30370E+05 ppm1      9.423 ppm2      3.791
 ASSI {  953}
   (( segid "A   " and resid 41   and name HN  ))
   (  segid "A   " and resid 40   and name HB% )
      2.800     1.000     1.000 peak   953 weight  0.10000E+01 volume  0.13120E+06 ppm1      9.423 ppm2      1.084
 ASSI {  958}
   (( segid "A   " and resid 42   and name HN  ))
   (  segid "A   " and resid 29   and name HE% )
      4.700     2.800     0.800 peak   958 weight  0.10000E+01 volume  0.57150E+04 ppm1      8.459 ppm2      7.260
 ASSI {  959}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 29   and name HZ  ))
      4.500     2.500     1.000 peak   959 weight  0.10000E+01 volume  0.75920E+04 ppm1      8.460 ppm2      7.371
 ASSI {  960}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 45   and name HN  ))
      5.000     3.100     0.500 peak   960 weight  0.10000E+01 volume  0.36020E+04 ppm1      8.459 ppm2      7.914
 ASSI {  964}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 43   and name HN  ))
      2.800     2.800     2.700 peak   964 weight  0.10000E+01 volume  0.12370E+06 ppm1      8.461 ppm2      8.834
 ASSI {  967}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 41   and name HA1 ))
      2.600     0.800     0.800 peak   967 weight  0.10000E+01 volume  0.18090E+06 ppm1      8.460 ppm2      4.443
 OR {  967}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 41   and name HA2 ))
 ASSI {  969}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 40   and name HA  ))
      4.500     2.500     1.000 peak   969 weight  0.10000E+01 volume  0.73840E+04 ppm1      8.458 ppm2      3.788
 ASSI {  972}
   (( segid "A   " and resid 42   and name HN  ))
   (  segid "A   " and resid 39   and name HD2%)
      4.600     2.600     0.900 peak   972 weight  0.10000E+01 volume  0.62810E+04 ppm1      8.457 ppm2      0.767
 ASSI {  974}
   (( segid "A   " and resid 42   and name HN  ))
   (  segid "A   " and resid 76   and name HD1%)
      4.000     2.000     1.500 peak   974 weight  0.10000E+01 volume  0.15640E+05 ppm1      8.457 ppm2      0.941
 ASSI {  975}
   (( segid "A   " and resid 42   and name HN  ))
   (  segid "A   " and resid 40   and name HB% )
      4.500     2.500     1.000 peak   975 weight  0.10000E+01 volume  0.75170E+04 ppm1      8.458 ppm2      1.082
 ASSI {  977}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 41   and name HN  ))
      4.400     2.400     1.100 peak   977 weight  0.10000E+01 volume  0.84970E+04 ppm1      8.834 ppm2      9.427
 ASSI {  979}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 44   and name HN  ))
      2.600     0.800     0.800 peak   979 weight  0.10000E+01 volume  0.20360E+06 ppm1      8.833 ppm2      8.516
 ASSI {  982}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 45   and name HN  ))
      4.200     2.200     1.300 peak   982 weight  0.10000E+01 volume  0.11100E+05 ppm1      8.832 ppm2      7.915
 ASSI {  986}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 40   and name HA  ))
      3.000     1.100     1.100 peak   986 weight  0.10000E+01 volume  0.80370E+05 ppm1      8.834 ppm2      3.799
 ASSI {  987}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 42   and name HA  ))
      3.200     1.300     1.300 peak   987 weight  0.10000E+01 volume  0.58420E+05 ppm1      8.833 ppm2      4.119
 ASSI {  988}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 41   and name HA2 ))
      3.200     1.300     1.300 peak   988 weight  0.10000E+01 volume  0.52240E+05 ppm1      8.834 ppm2      4.438
 OR {  988}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 41   and name HA1 ))
 ASSI {  991}
   (( segid "A   " and resid 43   and name HN  ))
   (  segid "A   " and resid 32   and name HD1%)
      3.200     1.300     1.300 peak   991 weight  0.10000E+01 volume  0.54940E+05 ppm1      8.835 ppm2      0.767
 ASSI {  993}
   (( segid "A   " and resid 43   and name HN  ))
   (  segid "A   " and resid 40   and name HB% )
      3.700     1.700     1.700 peak   993 weight  0.10000E+01 volume  0.23250E+05 ppm1      8.834 ppm2      1.088
 ASSI {  994}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 42   and name HG2 ))
      3.000     3.000     2.500 peak   994 weight  0.10000E+01 volume  0.76050E+05 ppm1      8.834 ppm2      1.432
 ASSI {  996}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 42   and name HD1 ))
      3.200     1.300     1.300 peak   996 weight  0.10000E+01 volume  0.57510E+05 ppm1      8.834 ppm2      1.784
 ASSI {  997}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 42   and name HB2 ))
      2.300     2.300     3.200 peak   997 weight  0.10000E+01 volume  0.38900E+06 ppm1      8.834 ppm2      1.998
 ASSI { 1000}
   (( segid "A   " and resid 44   and name HN  ))
   (  segid "A   " and resid 29   and name HD% )
      3.400     3.400     2.100 peak  1000 weight  0.10000E+01 volume  0.38180E+05 ppm1      8.513 ppm2      7.106
 ASSI { 1001}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 45   and name HN  ))
      2.700     0.900     0.900 peak  1001 weight  0.10000E+01 volume  0.15150E+06 ppm1      8.514 ppm2      7.917
 ASSI { 1003}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 46   and name HN  ))
      3.800     1.800     1.700 peak  1003 weight  0.10000E+01 volume  0.19640E+05 ppm1      8.515 ppm2      8.147
 ASSI { 1007}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 43   and name HA  ))
      3.000     1.100     1.100 peak  1007 weight  0.10000E+01 volume  0.75070E+05 ppm1      8.515 ppm2      3.719
 ASSI { 1008}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 40   and name HA  ))
      3.100     3.100     2.400 peak  1008 weight  0.10000E+01 volume  0.66300E+05 ppm1      8.516 ppm2      3.792
 ASSI { 1011}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 42   and name HA  ))
      4.200     2.200     1.300 peak  1011 weight  0.10000E+01 volume  0.11030E+05 ppm1      8.516 ppm2      4.117
 ASSI { 1012}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 29   and name HA  ))
      3.800     1.800     1.700 peak  1012 weight  0.10000E+01 volume  0.20900E+05 ppm1      8.515 ppm2      4.262
 ASSI { 1013}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 41   and name HA2 ))
      2.300     2.300     3.200 peak  1013 weight  0.10000E+01 volume  0.39940E+06 ppm1      8.514 ppm2      4.433
 ASSI { 1015}
   (( segid "A   " and resid 44   and name HN  ))
   (  segid "A   " and resid 43   and name HD1%)
      3.400     1.400     1.400 peak  1015 weight  0.10000E+01 volume  0.39120E+05 ppm1      8.516 ppm2      0.559
 ASSI { 1016}
   (( segid "A   " and resid 44   and name HN  ))
   (  segid "A   " and resid 28   and name HD2%)
      3.700     1.700     1.700 peak  1016 weight  0.10000E+01 volume  0.22340E+05 ppm1      8.515 ppm2      0.710
 ASSI { 1017}
   (( segid "A   " and resid 44   and name HN  ))
   (  segid "A   " and resid 32   and name HD1%)
      2.900     1.100     1.100 peak  1017 weight  0.10000E+01 volume  0.94040E+05 ppm1      8.516 ppm2      0.787
 ASSI { 1020}
   (( segid "A   " and resid 44   and name HN  ))
   (  segid "A   " and resid 40   and name HB% )
      3.500     1.500     1.500 peak  1020 weight  0.10000E+01 volume  0.34360E+05 ppm1      8.515 ppm2      1.093
 ASSI { 1021}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 28   and name HB2 ))
      4.200     2.200     1.300 peak  1021 weight  0.10000E+01 volume  0.10800E+05 ppm1      8.511 ppm2      1.286
 ASSI { 1022}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 43   and name HB  ))
      2.400     0.700     0.700 peak  1022 weight  0.10000E+01 volume  0.32130E+06 ppm1      8.516 ppm2      1.657
 ASSI { 1024}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 42   and name HB2 ))
      3.600     1.600     1.600 peak  1024 weight  0.10000E+01 volume  0.29080E+05 ppm1      8.516 ppm2      2.000
 OR { 1024}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 42   and name HB1 ))
 ASSI { 1025}
   (( segid "A   " and resid 45   and name HN  ))
   (  segid "B   " and resid 13   and name HD% )
      4.000     2.000     1.500 peak  1025 weight  0.10000E+01 volume  0.13780E+05 ppm1      7.916 ppm2      6.771
 ASSI { 1026}
   (( segid "A   " and resid 45   and name HN  ))
   (  segid "A   " and resid 29   and name HD% )
      4.700     2.800     0.800 peak  1026 weight  0.10000E+01 volume  0.54070E+04 ppm1      7.916 ppm2      7.094
 ASSI { 1027}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "B   " and resid 13   and name HN  ))
      3.000     3.000     2.500 peak  1027 weight  0.10000E+01 volume  0.81580E+05 ppm1      7.917 ppm2      8.073
 ASSI { 1029}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 47   and name HN  ))
      3.800     1.800     1.700 peak  1029 weight  0.10000E+01 volume  0.20850E+05 ppm1      7.915 ppm2      8.236
 ASSI { 1033}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 46   and name HG2 ))
      3.800     1.800     1.700 peak  1033 weight  0.10000E+01 volume  0.19480E+05 ppm1      7.917 ppm2      2.692
 ASSI { 1035}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 44   and name HB  ))
      3.300     1.400     1.400 peak  1035 weight  0.10000E+01 volume  0.49360E+05 ppm1      7.916 ppm2      3.526
 ASSI { 1037}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 42   and name HA  ))
      3.100     1.200     1.200 peak  1037 weight  0.10000E+01 volume  0.64640E+05 ppm1      7.915 ppm2      4.119
 ASSI { 1040}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 44   and name HA  ))
      3.100     1.200     1.200 peak  1040 weight  0.10000E+01 volume  0.64480E+05 ppm1      7.915 ppm2      4.630
 ASSI { 1043}
   (( segid "A   " and resid 45   and name HN  ))
   (  segid "A   " and resid 28   and name HD2%)
      4.400     2.400     1.100 peak  1043 weight  0.10000E+01 volume  0.83540E+04 ppm1      7.916 ppm2      0.703
 ASSI { 1044}
   (( segid "A   " and resid 45   and name HN  ))
   (  segid "A   " and resid 44   and name HG2%)
      2.900     1.100     1.100 peak  1044 weight  0.10000E+01 volume  0.94330E+05 ppm1      7.915 ppm2      0.833
 ASSI { 1048}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 42   and name HD1 ))
      4.000     2.000     1.500 peak  1048 weight  0.10000E+01 volume  0.15610E+05 ppm1      7.916 ppm2      1.785
 ASSI { 1050}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 42   and name HB1 ))
      3.900     1.900     1.600 peak  1050 weight  0.10000E+01 volume  0.17550E+05 ppm1      7.918 ppm2      1.986
 OR { 1050}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 42   and name HB2 ))
 ASSI { 1057}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 45   and name HN  ))
      2.600     0.800     0.800 peak  1057 weight  0.10000E+01 volume  0.21640E+06 ppm1      8.148 ppm2      7.915
 ASSI { 1060}
   (( segid "A   " and resid 58   and name HN  ))
   (( segid "A   " and resid 56   and name HN  ))
      3.400     1.400     1.400 peak  1060 weight  0.10000E+01 volume  0.40760E+05 ppm1      8.151 ppm2      8.349
 ASSI { 1062}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 45   and name HA1 ))
      2.700     0.900     0.900 peak  1062 weight  0.10000E+01 volume  0.13940E+06 ppm1      8.150 ppm2      4.512
 ASSI { 1064}
   (( segid "A   " and resid 58   and name HN  ))
   (( segid "A   " and resid 54   and name HA  ))
      3.300     1.400     1.400 peak  1064 weight  0.10000E+01 volume  0.46780E+05 ppm1      8.151 ppm2      4.281
 ASSI { 1065}
   (( segid "A   " and resid 58   and name HN  ))
   (( segid "A   " and resid 55   and name HA  ))
      3.000     1.100     1.100 peak  1065 weight  0.10000E+01 volume  0.88340E+05 ppm1      8.151 ppm2      4.157
 ASSI { 1066}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 42   and name HA  ))
      3.300     3.300     2.200 peak  1066 weight  0.10000E+01 volume  0.45280E+05 ppm1      8.149 ppm2      4.107
 ASSI { 1068}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 45   and name HA2 ))
      2.700     0.900     0.900 peak  1068 weight  0.10000E+01 volume  0.17080E+06 ppm1      8.148 ppm2      3.708
 ASSI { 1069}
   (( segid "A   " and resid 58   and name HN  ))
   (( segid "A   " and resid 57   and name HB1 ))
      2.700     2.700     2.800 peak  1069 weight  0.10000E+01 volume  0.13880E+06 ppm1      8.151 ppm2      3.494
 ASSI { 1070}
   (( segid "A   " and resid 58   and name HN  ))
   (( segid "A   " and resid 57   and name HB2 ))
      3.000     1.100     1.100 peak  1070 weight  0.10000E+01 volume  0.82150E+05 ppm1      8.150 ppm2      3.326
 ASSI { 1073}
   (( segid "A   " and resid 46   and name HN  ))
   (  segid "A   " and resid 28   and name HD2%)
      4.000     2.000     1.500 peak  1073 weight  0.10000E+01 volume  0.14930E+05 ppm1      8.152 ppm2      0.690
 ASSI { 1078}
   (( segid "A   " and resid 58   and name HN  ))
   (( segid "A   " and resid 55   and name HB2 ))
      4.700     2.800     0.800 peak  1078 weight  0.10000E+01 volume  0.54260E+04 ppm1      8.147 ppm2      1.142
 ASSI { 1081}
   (( segid "A   " and resid 58   and name HN  ))
   (( segid "A   " and resid 56   and name HB2 ))
      3.500     1.500     1.500 peak  1081 weight  0.10000E+01 volume  0.31220E+05 ppm1      8.150 ppm2      1.566
 ASSI { 1082}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 42   and name HD2 ))
      3.500     1.500     1.500 peak  1082 weight  0.10000E+01 volume  0.33940E+05 ppm1      8.148 ppm2      1.678
 ASSI { 1084}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 42   and name HD1 ))
      3.200     1.300     1.300 peak  1084 weight  0.10000E+01 volume  0.58790E+05 ppm1      8.146 ppm2      1.781
 ASSI { 1088}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 49   and name HN  ))
      4.200     2.200     1.300 peak  1088 weight  0.10000E+01 volume  0.11100E+05 ppm1      8.239 ppm2      6.965
 ASSI { 1093}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 46   and name HG2 ))
      3.100     1.200     1.200 peak  1093 weight  0.10000E+01 volume  0.69270E+05 ppm1      8.234 ppm2      2.692
 ASSI { 1094}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 46   and name HG1 ))
      3.600     1.600     1.600 peak  1094 weight  0.10000E+01 volume  0.25500E+05 ppm1      8.235 ppm2      3.001
 ASSI { 1102}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 45   and name HA1 ))
      4.100     2.100     1.400 peak  1102 weight  0.10000E+01 volume  0.11840E+05 ppm1      8.236 ppm2      4.488
 ASSI { 1106}
   (( segid "A   " and resid 47   and name HN  ))
   (  segid "A   " and resid 72   and name HB% )
      3.500     3.500     2.000 peak  1106 weight  0.10000E+01 volume  0.33270E+05 ppm1      8.239 ppm2      1.553
 ASSI { 1108}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 46   and name HB2 ))
      2.600     0.800     0.800 peak  1108 weight  0.10000E+01 volume  0.18290E+06 ppm1      8.236 ppm2      1.987
 ASSI { 1110}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 46   and name HB1 ))
      2.400     2.400     3.100 peak  1110 weight  0.10000E+01 volume  0.27770E+06 ppm1      8.236 ppm2      2.271
 ASSI { 1113}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 49   and name HN  ))
      2.600     0.800     0.800 peak  1113 weight  0.10000E+01 volume  0.19330E+06 ppm1      7.951 ppm2      6.968
 ASSI { 1116}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 46   and name HN  ))
      3.000     1.100     1.100 peak  1116 weight  0.10000E+01 volume  0.74870E+05 ppm1      7.949 ppm2      8.139
 ASSI { 1117}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 47   and name HN  ))
      2.400     0.700     0.700 peak  1117 weight  0.10000E+01 volume  0.29830E+06 ppm1      7.950 ppm2      8.236
 ASSI { 1121}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 45   and name HA2 ))
      3.100     1.200     1.200 peak  1121 weight  0.10000E+01 volume  0.62890E+05 ppm1      7.950 ppm2      3.695
 ASSI { 1124}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 45   and name HA1 ))
      3.400     1.400     1.400 peak  1124 weight  0.10000E+01 volume  0.37890E+05 ppm1      7.951 ppm2      4.485
 ASSI { 1128}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 47   and name HB2 ))
      2.900     1.100     1.100 peak  1128 weight  0.10000E+01 volume  0.11000E+06 ppm1      7.950 ppm2      1.342
 ASSI { 1130}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 47   and name HB1 ))
      2.700     2.700     2.800 peak  1130 weight  0.10000E+01 volume  0.16960E+06 ppm1      7.950 ppm2      1.721
 ASSI { 1135}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "A   " and resid 50   and name HN  ))
      2.400     2.400     3.100 peak  1135 weight  0.10000E+01 volume  0.34910E+06 ppm1      6.970 ppm2      7.850
 ASSI { 1138}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "A   " and resid 47   and name HA  ))
      2.900     1.100     1.100 peak  1138 weight  0.10000E+01 volume  0.92220E+05 ppm1      6.970 ppm2      3.911
 ASSI { 1139}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "A   " and resid 48   and name HA  ))
      2.800     1.000     1.000 peak  1139 weight  0.10000E+01 volume  0.11830E+06 ppm1      6.969 ppm2      4.044
 ASSI { 1140}
   (( segid "A   " and resid 49   and name HN  ))
   (  segid "A   " and resid 48   and name HD2%)
      4.000     2.000     1.500 peak  1140 weight  0.10000E+01 volume  0.13560E+05 ppm1      6.968 ppm2      0.362
 ASSI { 1141}
   (( segid "A   " and resid 49   and name HN  ))
   (  segid "A   " and resid 48   and name HD1%)
      3.700     1.700     1.700 peak  1141 weight  0.10000E+01 volume  0.24530E+05 ppm1      6.970 ppm2      0.570
 ASSI { 1142}
   (( segid "A   " and resid 49   and name HN  ))
   (  segid "A   " and resid 28   and name HD1%)
      3.400     1.400     1.400 peak  1142 weight  0.10000E+01 volume  0.39110E+05 ppm1      6.971 ppm2      0.738
 ASSI { 1146}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "B   " and resid 11   and name HG2 ))
      3.600     1.600     1.600 peak  1146 weight  0.10000E+01 volume  0.25990E+05 ppm1      6.969 ppm2      1.298
 OR { 1146}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "B   " and resid 11   and name HG1 ))
 ASSI { 1147}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "A   " and resid 48   and name HB2 ))
      3.100     1.200     1.200 peak  1147 weight  0.10000E+01 volume  0.71360E+05 ppm1      6.971 ppm2      1.437
 ASSI { 1149}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "A   " and resid 47   and name HB1 ))
      3.800     1.800     1.700 peak  1149 weight  0.10000E+01 volume  0.18460E+05 ppm1      6.968 ppm2      1.710
 ASSI { 1151}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "A   " and resid 48   and name HB1 ))
      3.100     1.200     1.200 peak  1151 weight  0.10000E+01 volume  0.67600E+05 ppm1      6.967 ppm2      1.853
 ASSI { 1153}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 51   and name HN  ))
      3.100     3.100     2.400 peak  1153 weight  0.10000E+01 volume  0.63970E+05 ppm1      7.850 ppm2      7.674
 ASSI { 1154}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 48   and name HN  ))
      3.200     1.300     1.300 peak  1154 weight  0.10000E+01 volume  0.10550E+06 ppm1      7.845 ppm2      7.952
 ASSI { 1156}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 47   and name HA  ))
      3.200     1.300     1.300 peak  1156 weight  0.10000E+01 volume  0.58740E+05 ppm1      7.848 ppm2      3.918
 ASSI { 1158}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 49   and name HA  ))
      2.800     1.000     1.000 peak  1158 weight  0.10000E+01 volume  0.13240E+06 ppm1      7.846 ppm2      4.233
 ASSI { 1159}
   (( segid "A   " and resid 50   and name HN  ))
   (  segid "A   " and resid 48   and name HD1%)
      4.700     2.800     0.800 peak  1159 weight  0.10000E+01 volume  0.53050E+04 ppm1      7.848 ppm2      0.576
 ASSI { 1160}
   (( segid "A   " and resid 50   and name HN  ))
   (  segid "A   " and resid 28   and name HD2%)
      3.800     1.800     1.700 peak  1160 weight  0.10000E+01 volume  0.19220E+05 ppm1      7.848 ppm2      0.689
 ASSI { 1161}
   (( segid "A   " and resid 50   and name HN  ))
   (  segid "A   " and resid 28   and name HD1%)
      3.300     1.400     1.400 peak  1161 weight  0.10000E+01 volume  0.49730E+05 ppm1      7.849 ppm2      0.748
 ASSI { 1162}
   (( segid "A   " and resid 32   and name HN  ))
   (  segid "A   " and resid 31   and name HD1%)
      3.200     1.300     1.300 peak  1162 weight  0.10000E+01 volume  0.10830E+06 ppm1      7.850 ppm2      0.940
 ASSI { 1164}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 47   and name HB1 ))
      3.500     1.500     1.500 peak  1164 weight  0.10000E+01 volume  0.32860E+05 ppm1      7.849 ppm2      1.697
 ASSI { 1165}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 48   and name HB1 ))
      2.700     2.700     2.800 peak  1165 weight  0.10000E+01 volume  0.15560E+06 ppm1      7.846 ppm2      1.872
 ASSI { 1166}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 49   and name HB2 ))
      3.500     1.500     1.500 peak  1166 weight  0.10000E+01 volume  0.10760E+06 ppm1      7.848 ppm2      2.013
 ASSI { 1167}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 49   and name HB1 ))
      3.200     1.300     1.300 peak  1167 weight  0.10000E+01 volume  0.82240E+05 ppm1      7.848 ppm2      2.239
 ASSI { 1168}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 26   and name HG2 ))
      3.400     1.400     1.400 peak  1168 weight  0.10000E+01 volume  0.39860E+05 ppm1      7.847 ppm2      2.665
 ASSI { 1170}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 52   and name HN  ))
      3.500     1.500     1.500 peak  1170 weight  0.10000E+01 volume  0.63370E+05 ppm1      7.679 ppm2      8.663
 ASSI { 1174}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 50   and name HA  ))
      2.100     0.600     0.600 peak  1174 weight  0.10000E+01 volume  0.65200E+06 ppm1      7.678 ppm2      4.060
 ASSI { 1175}
   (( segid "A   " and resid 51   and name HN  ))
   (  segid "A   " and resid 50   and name HD1%)
      3.000     1.100     1.100 peak  1175 weight  0.10000E+01 volume  0.86080E+05 ppm1      7.677 ppm2      0.828
 ASSI { 1176}
   (( segid "A   " and resid 51   and name HN  ))
   (  segid "A   " and resid 50   and name HG2%)
      2.400     0.700     0.700 peak  1176 weight  0.10000E+01 volume  0.32910E+06 ppm1      7.677 ppm2      1.037
 ASSI { 1177}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 50   and name HG12))
      3.200     1.300     1.300 peak  1177 weight  0.10000E+01 volume  0.58720E+05 ppm1      7.679 ppm2      1.473
 ASSI { 1178}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 50   and name HG11))
      2.800     1.000     1.000 peak  1178 weight  0.10000E+01 volume  0.11660E+06 ppm1      7.678 ppm2      1.607
 ASSI { 1180}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 54   and name HB2 ))
      3.800     1.800     1.700 peak  1180 weight  0.10000E+01 volume  0.20080E+05 ppm1      7.676 ppm2      2.097
 ASSI { 1181}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 54   and name HB1 ))
      2.700     0.900     0.900 peak  1181 weight  0.10000E+01 volume  0.34940E+06 ppm1      7.677 ppm2      2.176
 ASSI { 1182}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 54   and name HG2 ))
      3.700     1.700     1.700 peak  1182 weight  0.10000E+01 volume  0.24890E+05 ppm1      7.677 ppm2      2.261
 ASSI { 1183}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 54   and name HG1 ))
      4.500     2.500     1.000 peak  1183 weight  0.10000E+01 volume  0.75910E+04 ppm1      7.677 ppm2      2.353
 ASSI { 1184}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 54   and name HN  ))
      3.900     1.900     1.600 peak  1184 weight  0.10000E+01 volume  0.16520E+05 ppm1      8.671 ppm2      7.362
 ASSI { 1187}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 51   and name HB1 ))
      3.000     3.000     2.500 peak  1187 weight  0.10000E+01 volume  0.83040E+05 ppm1      8.671 ppm2      2.734
 ASSI { 1188}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 51   and name HB2 ))
      3.000     1.100     1.100 peak  1188 weight  0.10000E+01 volume  0.77080E+05 ppm1      8.670 ppm2      2.639
 ASSI { 1190}
   (( segid "A   " and resid 52   and name HN  ))
   (  segid "A   " and resid 55   and name HD1%)
      3.400     1.400     1.400 peak  1190 weight  0.10000E+01 volume  0.41790E+05 ppm1      8.670 ppm2      0.940
 ASSI { 1191}
   (( segid "A   " and resid 52   and name HN  ))
   (  segid "A   " and resid 50   and name HG2%)
      4.700     2.800     0.800 peak  1191 weight  0.10000E+01 volume  0.56870E+04 ppm1      8.670 ppm2      1.039
 ASSI { 1193}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 55   and name HB1 ))
      4.200     2.200     1.300 peak  1193 weight  0.10000E+01 volume  0.10570E+05 ppm1      8.671 ppm2      2.086
 ASSI { 1195}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 54   and name HN  ))
      2.300     0.700     0.700 peak  1195 weight  0.10000E+01 volume  0.42370E+06 ppm1      8.654 ppm2      7.359
 ASSI { 1196}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 51   and name HN  ))
      4.200     2.200     1.300 peak  1196 weight  0.10000E+01 volume  0.10640E+05 ppm1      8.653 ppm2      7.671
 ASSI { 1197}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 55   and name HN  ))
      3.300     1.400     1.400 peak  1197 weight  0.10000E+01 volume  0.47090E+05 ppm1      8.654 ppm2      7.778
 ASSI { 1199}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 52   and name HB2 ))
      2.800     1.000     1.000 peak  1199 weight  0.10000E+01 volume  0.11200E+06 ppm1      8.654 ppm2      2.515
 ASSI { 1200}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 51   and name HB2 ))
      2.700     0.900     0.900 peak  1200 weight  0.10000E+01 volume  0.14200E+06 ppm1      8.654 ppm2      2.639
 ASSI { 1201}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 51   and name HB1 ))
      3.100     1.200     1.200 peak  1201 weight  0.10000E+01 volume  0.65500E+05 ppm1      8.655 ppm2      2.728
 ASSI { 1202}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 52   and name HB1 ))
      2.600     2.600     2.900 peak  1202 weight  0.10000E+01 volume  0.17300E+06 ppm1      8.655 ppm2      2.892
 ASSI { 1206}
   (( segid "A   " and resid 53   and name HN  ))
   (  segid "A   " and resid 50   and name HG2%)
      4.000     2.000     1.500 peak  1206 weight  0.10000E+01 volume  0.14770E+05 ppm1      8.655 ppm2      1.033
 ASSI { 1213}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 51   and name HN  ))
      3.600     1.600     1.600 peak  1213 weight  0.10000E+01 volume  0.29430E+05 ppm1      7.362 ppm2      7.672
 ASSI { 1214}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 55   and name HN  ))
      2.300     0.700     0.700 peak  1214 weight  0.10000E+01 volume  0.43460E+06 ppm1      7.363 ppm2      7.778
 ASSI { 1215}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 56   and name HN  ))
      3.200     1.300     1.300 peak  1215 weight  0.10000E+01 volume  0.51300E+05 ppm1      7.362 ppm2      8.359
 ASSI { 1218}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 51   and name HB2 ))
      2.700     2.700     2.800 peak  1218 weight  0.10000E+01 volume  0.16540E+06 ppm1      7.362 ppm2      2.638
 ASSI { 1219}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 51   and name HB1 ))
      2.900     1.100     1.100 peak  1219 weight  0.10000E+01 volume  0.94550E+05 ppm1      7.363 ppm2      2.725
 ASSI { 1220}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 52   and name HB2 ))
      5.100     3.300     0.400 peak  1220 weight  0.10000E+01 volume  0.32400E+04 ppm1      7.363 ppm2      2.499
 ASSI { 1221}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 52   and name HB1 ))
      4.000     2.000     1.500 peak  1221 weight  0.10000E+01 volume  0.13920E+05 ppm1      7.363 ppm2      2.895
 ASSI { 1223}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 53   and name HB1 ))
      2.500     0.800     0.800 peak  1223 weight  0.10000E+01 volume  0.25130E+06 ppm1      7.362 ppm2      3.920
 ASSI { 1224}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 53   and name HA  ))
      2.700     0.900     0.900 peak  1224 weight  0.10000E+01 volume  0.14290E+06 ppm1      7.363 ppm2      4.088
 ASSI { 1229}
   (( segid "A   " and resid 54   and name HN  ))
   (  segid "A   " and resid 50   and name HG2%)
      3.000     3.000     2.500 peak  1229 weight  0.10000E+01 volume  0.77600E+05 ppm1      7.361 ppm2      1.035
 ASSI { 1237}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 53   and name HB1 ))
      3.600     1.600     1.600 peak  1237 weight  0.10000E+01 volume  0.29110E+05 ppm1      7.783 ppm2      3.912
 OR { 1237}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 53   and name HB2 ))
 ASSI { 1238}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 53   and name HA  ))
      3.700     1.700     1.700 peak  1238 weight  0.10000E+01 volume  0.21970E+05 ppm1      7.782 ppm2      4.099
 ASSI { 1239}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 52   and name HA  ))
      2.700     0.900     0.900 peak  1239 weight  0.10000E+01 volume  0.14830E+06 ppm1      7.781 ppm2      4.271
 ASSI { 1241}
   (( segid "A   " and resid 55   and name HN  ))
   (  segid "A   " and resid 50   and name HG2%)
      3.100     1.200     1.200 peak  1241 weight  0.10000E+01 volume  0.70990E+05 ppm1      7.782 ppm2      1.035
 ASSI { 1243}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 27   and name HB1 ))
      3.900     1.900     1.600 peak  1243 weight  0.10000E+01 volume  0.16700E+05 ppm1      7.783 ppm2      1.994
 ASSI { 1244}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 54   and name HB1 ))
      2.800     1.000     1.000 peak  1244 weight  0.10000E+01 volume  0.11800E+06 ppm1      7.783 ppm2      2.172
 ASSI { 1245}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 54   and name HG1 ))
      3.900     1.900     1.600 peak  1245 weight  0.10000E+01 volume  0.17750E+05 ppm1      7.783 ppm2      2.353
 ASSI { 1246}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 52   and name HB2 ))
      4.300     2.300     1.200 peak  1246 weight  0.10000E+01 volume  0.10040E+05 ppm1      7.783 ppm2      2.513
 ASSI { 1247}
   (( segid "A   " and resid 55   and name HN  ))
   (( segid "A   " and resid 54   and name HG2 ))
      3.800     1.800     1.700 peak  1247 weight  0.10000E+01 volume  0.20540E+05 ppm1      7.783 ppm2      2.266
 ASSI { 1249}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 57   and name HN  ))
      2.600     0.800     0.800 peak  1249 weight  0.10000E+01 volume  0.18970E+06 ppm1      8.359 ppm2      7.434
 ASSI { 1250}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 55   and name HN  ))
      2.600     0.800     0.800 peak  1250 weight  0.10000E+01 volume  0.21350E+06 ppm1      8.360 ppm2      7.783
 ASSI { 1252}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 53   and name HN  ))
      3.700     1.700     1.700 peak  1252 weight  0.10000E+01 volume  0.22950E+05 ppm1      8.358 ppm2      8.658
 ASSI { 1260}
   (( segid "A   " and resid 66   and name HN  ))
   (  segid "A   " and resid 31   and name HD2%)
      3.900     1.900     1.600 peak  1260 weight  0.10000E+01 volume  0.16580E+05 ppm1      8.360 ppm2      0.867
 ASSI { 1261}
   (( segid "A   " and resid 56   and name HN  ))
   (  segid "A   " and resid 55   and name HD1%)
      3.100     1.200     1.200 peak  1261 weight  0.10000E+01 volume  0.68650E+05 ppm1      8.360 ppm2      0.937
 ASSI { 1263}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 55   and name HB2 ))
      2.800     1.000     1.000 peak  1263 weight  0.10000E+01 volume  0.11210E+06 ppm1      8.360 ppm2      1.129
 ASSI { 1265}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 55   and name HB1 ))
      2.900     1.100     1.100 peak  1265 weight  0.10000E+01 volume  0.21210E+06 ppm1      8.359 ppm2      2.094
 ASSI { 1269}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 55   and name HN  ))
      3.400     1.400     1.400 peak  1269 weight  0.10000E+01 volume  0.41070E+05 ppm1      7.433 ppm2      7.780
 ASSI { 1270}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 58   and name HN  ))
      2.400     0.700     0.700 peak  1270 weight  0.10000E+01 volume  0.29550E+06 ppm1      7.436 ppm2      8.153
 ASSI { 1273}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 56   and name HA  ))
      2.800     1.000     1.000 peak  1273 weight  0.10000E+01 volume  0.13120E+06 ppm1      7.434 ppm2      3.893
 ASSI { 1274}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 53   and name HA  ))
      3.300     3.300     2.200 peak  1274 weight  0.10000E+01 volume  0.44930E+05 ppm1      7.436 ppm2      4.094
 ASSI { 1275}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 55   and name HA  ))
      3.600     1.600     1.600 peak  1275 weight  0.10000E+01 volume  0.27200E+05 ppm1      7.436 ppm2      4.156
 ASSI { 1276}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 54   and name HA  ))
      2.600     0.800     0.800 peak  1276 weight  0.10000E+01 volume  0.18300E+06 ppm1      7.435 ppm2      4.273
 ASSI { 1278}
   (( segid "A   " and resid 57   and name HN  ))
   (  segid "A   " and resid 56   and name HD2%)
      3.200     1.300     1.300 peak  1278 weight  0.10000E+01 volume  0.51640E+05 ppm1      7.435 ppm2      0.746
 ASSI { 1279}
   (( segid "A   " and resid 57   and name HN  ))
   (  segid "A   " and resid 56   and name HD1%)
      3.200     1.300     1.300 peak  1279 weight  0.10000E+01 volume  0.56070E+05 ppm1      7.435 ppm2      0.803
 ASSI { 1283}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 56   and name HB2 ))
      2.900     1.100     1.100 peak  1283 weight  0.10000E+01 volume  0.17570E+06 ppm1      7.435 ppm2      1.583
 ASSI { 1284}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 56   and name HB1 ))
      2.900     1.100     1.100 peak  1284 weight  0.10000E+01 volume  0.22360E+06 ppm1      7.434 ppm2      1.730
 ASSI { 1291}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 54   and name HG2 ))
      4.800     2.900     0.700 peak  1291 weight  0.10000E+01 volume  0.51950E+04 ppm1      7.435 ppm2      2.271
 ASSI { 1292}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 55   and name HG  ))
      3.200     3.200     2.300 peak  1292 weight  0.10000E+01 volume  0.61080E+05 ppm1      7.435 ppm2      1.640
 ASSI { 1296}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 58   and name HN  ))
      2.600     0.800     0.800 peak  1296 weight  0.10000E+01 volume  0.21270E+06 ppm1      7.485 ppm2      8.153
 ASSI { 1298}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 58   and name HA  ))
      3.100     1.200     1.200 peak  1298 weight  0.10000E+01 volume  0.69610E+05 ppm1      7.485 ppm2      3.839
 ASSI { 1299}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 55   and name HA  ))
      3.400     1.400     1.400 peak  1299 weight  0.10000E+01 volume  0.36180E+05 ppm1      7.485 ppm2      4.161
 ASSI { 1301}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 57   and name HA  ))
      3.500     1.500     1.500 peak  1301 weight  0.10000E+01 volume  0.34580E+05 ppm1      7.485 ppm2      4.521
 ASSI { 1305}
   (( segid "A   " and resid 59   and name HN  ))
   (  segid "A   " and resid 31   and name HD1%)
      4.000     2.000     1.500 peak  1305 weight  0.10000E+01 volume  0.15380E+05 ppm1      7.486 ppm2      0.934
 ASSI { 1308}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 58   and name HB1 ))
      2.500     0.800     0.800 peak  1308 weight  0.10000E+01 volume  0.22840E+06 ppm1      7.487 ppm2      2.369
 ASSI { 1309}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 58   and name HG1 ))
      3.300     1.400     1.400 peak  1309 weight  0.10000E+01 volume  0.50010E+05 ppm1      7.487 ppm2      2.736
 OR { 1309}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 58   and name HG2 ))
 ASSI { 1312}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 59   and name HN  ))
      2.300     0.700     0.700 peak  1312 weight  0.10000E+01 volume  0.37900E+06 ppm1      7.234 ppm2      7.486
 ASSI { 1314}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 58   and name HN  ))
      3.500     1.500     1.500 peak  1314 weight  0.10000E+01 volume  0.32200E+05 ppm1      7.234 ppm2      8.152
 ASSI { 1315}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 57   and name HB2 ))
      4.200     2.200     1.300 peak  1315 weight  0.10000E+01 volume  0.10820E+05 ppm1      7.236 ppm2      3.325
 ASSI { 1319}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 58   and name HA  ))
      3.100     1.200     1.200 peak  1319 weight  0.10000E+01 volume  0.70250E+05 ppm1      7.233 ppm2      3.840
 ASSI { 1320}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 59   and name HA  ))
      2.700     0.900     0.900 peak  1320 weight  0.10000E+01 volume  0.16820E+06 ppm1      7.233 ppm2      3.916
 ASSI { 1321}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 57   and name HA  ))
      2.800     2.800     2.700 peak  1321 weight  0.10000E+01 volume  0.12190E+06 ppm1      7.236 ppm2      4.522
 ASSI { 1324}
   (( segid "A   " and resid 60   and name HN  ))
   (  segid "A   " and resid 59   and name HD2%)
      3.200     1.300     1.300 peak  1324 weight  0.10000E+01 volume  0.52430E+05 ppm1      7.236 ppm2      0.737
 ASSI { 1328}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 59   and name HB2 ))
      2.800     2.800     2.700 peak  1328 weight  0.10000E+01 volume  0.11410E+06 ppm1      7.235 ppm2      1.513
 ASSI { 1330}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 59   and name HB1 ))
      2.600     2.600     2.900 peak  1330 weight  0.10000E+01 volume  0.19410E+06 ppm1      7.235 ppm2      1.965
 ASSI { 1332}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 59   and name HN  ))
      3.000     1.100     1.100 peak  1332 weight  0.10000E+01 volume  0.84740E+05 ppm1      7.307 ppm2      7.492
 ASSI { 1333}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 64   and name HN  ))
      3.800     1.800     1.700 peak  1333 weight  0.10000E+01 volume  0.22930E+05 ppm1      7.306 ppm2      7.802
 ASSI { 1334}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 65   and name HN  ))
      3.800     1.800     1.700 peak  1334 weight  0.10000E+01 volume  0.18500E+05 ppm1      7.305 ppm2      7.900
 ASSI { 1335}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 58   and name HN  ))
      4.200     2.200     1.300 peak  1335 weight  0.10000E+01 volume  0.11340E+05 ppm1      7.305 ppm2      8.156
 ASSI { 1338}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 58   and name HA  ))
      2.600     0.800     0.800 peak  1338 weight  0.10000E+01 volume  0.19420E+06 ppm1      7.307 ppm2      3.840
 ASSI { 1341}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 60   and name HA  ))
      2.600     0.800     0.800 peak  1341 weight  0.10000E+01 volume  0.20120E+06 ppm1      7.306 ppm2      4.425
 ASSI { 1342}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 57   and name HA  ))
      3.400     1.400     1.400 peak  1342 weight  0.10000E+01 volume  0.37740E+05 ppm1      7.305 ppm2      4.523
 ASSI { 1348}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 60   and name HG2 ))
      2.900     1.100     1.100 peak  1348 weight  0.10000E+01 volume  0.12210E+06 ppm1      7.306 ppm2      2.362
 OR { 1348}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 60   and name HG1 ))
 ASSI { 1349}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 61   and name HN  ))
      4.600     2.600     0.900 peak  1349 weight  0.10000E+01 volume  0.64120E+04 ppm1      8.993 ppm2      7.312
 ASSI { 1350}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 64   and name HN  ))
      2.500     0.800     0.800 peak  1350 weight  0.10000E+01 volume  0.26440E+06 ppm1      8.993 ppm2      7.795
 ASSI { 1351}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 65   and name HN  ))
      3.300     1.400     1.400 peak  1351 weight  0.10000E+01 volume  0.45880E+05 ppm1      8.992 ppm2      7.900
 ASSI { 1352}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 66   and name HN  ))
      4.000     2.000     1.500 peak  1352 weight  0.10000E+01 volume  0.14600E+05 ppm1      8.994 ppm2      8.394
 ASSI { 1353}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 61   and name HB2 ))
      4.200     2.200     1.300 peak  1353 weight  0.10000E+01 volume  0.11040E+05 ppm1      8.995 ppm2      3.415
 ASSI { 1354}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 61   and name HB1 ))
      4.100     2.100     1.400 peak  1354 weight  0.10000E+01 volume  0.11750E+05 ppm1      8.993 ppm2      3.531
 ASSI { 1358}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 61   and name HA  ))
      3.100     1.200     1.200 peak  1358 weight  0.10000E+01 volume  0.64060E+05 ppm1      8.993 ppm2      5.040
 ASSI { 1360}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 65   and name HN  ))
      2.300     0.700     0.700 peak  1360 weight  0.10000E+01 volume  0.39760E+06 ppm1      7.802 ppm2      7.902
 ASSI { 1362}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 66   and name HN  ))
      3.400     1.400     1.400 peak  1362 weight  0.10000E+01 volume  0.37760E+05 ppm1      7.801 ppm2      8.397
 ASSI { 1364}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 61   and name HB2 ))
      3.200     1.300     1.300 peak  1364 weight  0.10000E+01 volume  0.54920E+05 ppm1      7.803 ppm2      3.417
 ASSI { 1365}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 61   and name HB1 ))
      2.900     1.100     1.100 peak  1365 weight  0.10000E+01 volume  0.10880E+06 ppm1      7.802 ppm2      3.530
 ASSI { 1368}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 63   and name HA  ))
      2.900     1.100     1.100 peak  1368 weight  0.10000E+01 volume  0.98650E+05 ppm1      7.804 ppm2      4.098
 ASSI { 1370}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 61   and name HA  ))
      3.700     1.700     1.700 peak  1370 weight  0.10000E+01 volume  0.23220E+05 ppm1      7.802 ppm2      5.041
 ASSI { 1372}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 63   and name HB2 ))
      3.100     1.200     1.200 peak  1372 weight  0.10000E+01 volume  0.70170E+05 ppm1      7.803 ppm2      1.938
 ASSI { 1373}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 63   and name HB1 ))
      2.500     0.800     0.800 peak  1373 weight  0.10000E+01 volume  0.27270E+06 ppm1      7.801 ppm2      2.007
 ASSI { 1375}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 63   and name HG1 ))
      3.000     1.100     1.100 peak  1375 weight  0.10000E+01 volume  0.77300E+05 ppm1      7.804 ppm2      2.363
 OR { 1375}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 63   and name HG2 ))
 ASSI { 1377}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 68   and name HN  ))
      3.500     1.500     1.500 peak  1377 weight  0.10000E+01 volume  0.34070E+05 ppm1      7.905 ppm2      7.627
 ASSI { 1379}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 66   and name HN  ))
      2.500     0.800     0.800 peak  1379 weight  0.10000E+01 volume  0.22170E+06 ppm1      7.907 ppm2      8.392
 ASSI { 1381}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 61   and name HB2 ))
      4.000     2.000     1.500 peak  1381 weight  0.10000E+01 volume  0.13660E+05 ppm1      7.904 ppm2      3.406
 ASSI { 1382}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 61   and name HB1 ))
      3.600     1.600     1.600 peak  1382 weight  0.10000E+01 volume  0.28050E+05 ppm1      7.904 ppm2      3.530
 ASSI { 1384}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 58   and name HA  ))
      3.200     1.300     1.300 peak  1384 weight  0.10000E+01 volume  0.54980E+05 ppm1      7.904 ppm2      3.841
 ASSI { 1385}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 64   and name HB2 ))
      2.500     0.800     0.800 peak  1385 weight  0.10000E+01 volume  0.23160E+06 ppm1      7.905 ppm2      3.952
 ASSI { 1387}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 64   and name HA  ))
      2.700     0.900     0.900 peak  1387 weight  0.10000E+01 volume  0.16320E+06 ppm1      7.904 ppm2      4.345
 ASSI { 1389}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 58   and name HB2 ))
      3.300     3.300     2.200 peak  1389 weight  0.10000E+01 volume  0.46300E+05 ppm1      7.905 ppm2      2.375
 ASSI { 1391}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 58   and name HG2 ))
      4.200     2.200     1.300 peak  1391 weight  0.10000E+01 volume  0.10600E+05 ppm1      7.906 ppm2      2.739
 OR { 1391}
   (( segid "A   " and resid 65   and name HN  ))
   (( segid "A   " and resid 58   and name HG1 ))
 ASSI { 1392}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 68   and name HN  ))
      3.700     1.700     1.700 peak  1392 weight  0.10000E+01 volume  0.23530E+05 ppm1      8.399 ppm2      7.633
 ASSI { 1393}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 67   and name HN  ))
      2.500     0.800     0.800 peak  1393 weight  0.10000E+01 volume  0.22940E+06 ppm1      8.400 ppm2      7.743
 ASSI { 1397}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 69   and name HN  ))
      3.800     1.800     1.700 peak  1397 weight  0.10000E+01 volume  0.18510E+05 ppm1      8.399 ppm2      8.695
 ASSI { 1402}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 53   and name HA  ))
      2.800     1.000     1.000 peak  1402 weight  0.10000E+01 volume  0.12630E+06 ppm1      8.398 ppm2      4.096
 ASSI { 1409}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 65   and name HG  ))
      3.100     1.200     1.200 peak  1409 weight  0.10000E+01 volume  0.73660E+05 ppm1      8.399 ppm2      1.347
 ASSI { 1412}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 65   and name HN  ))
      3.200     1.300     1.300 peak  1412 weight  0.10000E+01 volume  0.54610E+05 ppm1      7.743 ppm2      7.902
 ASSI { 1415}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 70   and name HN  ))
      4.000     2.000     1.500 peak  1415 weight  0.10000E+01 volume  0.14760E+05 ppm1      7.744 ppm2      8.544
 ASSI { 1416}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 69   and name HN  ))
      3.300     1.400     1.400 peak  1416 weight  0.10000E+01 volume  0.42760E+05 ppm1      7.743 ppm2      8.692
 ASSI { 1419}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 66   and name HD2 ))
      3.900     1.900     1.600 peak  1419 weight  0.10000E+01 volume  0.16210E+05 ppm1      7.742 ppm2      3.262
 OR { 1419}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 66   and name HD1 ))
 ASSI { 1420}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 66   and name HA  ))
      2.900     1.100     1.100 peak  1420 weight  0.10000E+01 volume  0.97810E+05 ppm1      7.743 ppm2      3.767
 ASSI { 1421}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 65   and name HA  ))
      3.700     1.700     1.700 peak  1421 weight  0.10000E+01 volume  0.24730E+05 ppm1      7.743 ppm2      4.174
 ASSI { 1422}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 63   and name HA  ))
      3.200     1.300     1.300 peak  1422 weight  0.10000E+01 volume  0.57940E+05 ppm1      7.743 ppm2      4.100
 ASSI { 1423}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 64   and name HA  ))
      2.800     2.800     2.700 peak  1423 weight  0.10000E+01 volume  0.12130E+06 ppm1      7.742 ppm2      4.363
 ASSI { 1424}
   (( segid "A   " and resid 67   and name HN  ))
   (  segid "A   " and resid 65   and name HD2%)
      4.100     2.100     1.400 peak  1424 weight  0.10000E+01 volume  0.13080E+05 ppm1      7.743 ppm2      0.730
 ASSI { 1425}
   (( segid "A   " and resid 67   and name HN  ))
   (  segid "A   " and resid 65   and name HD1%)
      5.000     3.100     0.500 peak  1425 weight  0.10000E+01 volume  0.36700E+04 ppm1      7.743 ppm2      0.804
 ASSI { 1428}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 66   and name HG2 ))
      3.200     1.300     1.300 peak  1428 weight  0.10000E+01 volume  0.85780E+05 ppm1      7.743 ppm2      1.717
 OR { 1428}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 66   and name HG1 ))
 ASSI { 1429}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 66   and name HB1 ))
      2.300     0.700     0.700 peak  1429 weight  0.10000E+01 volume  0.45950E+06 ppm1      7.743 ppm2      1.948
 ASSI { 1432}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 67   and name HN  ))
      2.600     0.800     0.800 peak  1432 weight  0.10000E+01 volume  0.21080E+06 ppm1      7.630 ppm2      7.743
 ASSI { 1439}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 66   and name HA  ))
      4.100     2.100     1.400 peak  1439 weight  0.10000E+01 volume  0.13150E+05 ppm1      7.629 ppm2      3.762
 ASSI { 1440}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 67   and name HB1 ))
      2.600     0.800     0.800 peak  1440 weight  0.10000E+01 volume  0.19840E+06 ppm1      7.631 ppm2      4.028
 OR { 1440}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 67   and name HB2 ))
 ASSI { 1441}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 65   and name HA  ))
      3.200     1.300     1.300 peak  1441 weight  0.10000E+01 volume  0.61110E+05 ppm1      7.631 ppm2      4.179
 ASSI { 1442}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 67   and name HA  ))
      3.100     1.200     1.200 peak  1442 weight  0.10000E+01 volume  0.62870E+05 ppm1      7.631 ppm2      4.335
 ASSI { 1448}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 68   and name HN  ))
      2.400     0.700     0.700 peak  1448 weight  0.10000E+01 volume  0.34540E+06 ppm1      8.693 ppm2      7.629
 ASSI { 1450}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 72   and name HN  ))
      4.200     2.200     1.300 peak  1450 weight  0.10000E+01 volume  0.11470E+05 ppm1      8.693 ppm2      8.280
 ASSI { 1452}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 70   and name HN  ))
      2.400     0.700     0.700 peak  1452 weight  0.10000E+01 volume  0.29020E+06 ppm1      8.692 ppm2      8.531
 ASSI { 1456}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 66   and name HA  ))
      2.800     1.000     1.000 peak  1456 weight  0.10000E+01 volume  0.13660E+06 ppm1      8.693 ppm2      3.767
 ASSI { 1457}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 67   and name HB1 ))
      3.500     1.500     1.500 peak  1457 weight  0.10000E+01 volume  0.30940E+05 ppm1      8.692 ppm2      4.027
 OR { 1457}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 67   and name HB2 ))
 ASSI { 1458}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 65   and name HA  ))
      3.400     1.400     1.400 peak  1458 weight  0.10000E+01 volume  0.36820E+05 ppm1      8.693 ppm2      4.178
 ASSI { 1459}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 68   and name HA  ))
      2.900     1.100     1.100 peak  1459 weight  0.10000E+01 volume  0.10090E+06 ppm1      8.693 ppm2      4.277
 ASSI { 1462}
   (( segid "A   " and resid 69   and name HN  ))
   (  segid "B   " and resid 6    and name HD1%)
      4.500     2.500     1.000 peak  1462 weight  0.10000E+01 volume  0.75180E+04 ppm1      8.692 ppm2      0.678
 ASSI { 1463}
   (( segid "A   " and resid 69   and name HN  ))
   (  segid "A   " and resid 65   and name HD2%)
      2.800     1.000     1.000 peak  1463 weight  0.10000E+01 volume  0.13370E+06 ppm1      8.694 ppm2      0.729
 ASSI { 1464}
   (( segid "A   " and resid 69   and name HN  ))
   (  segid "A   " and resid 65   and name HD1%)
      3.900     1.900     1.600 peak  1464 weight  0.10000E+01 volume  0.40300E+05 ppm1      8.693 ppm2      0.796
 ASSI { 1465}
   (( segid "A   " and resid 69   and name HN  ))
   (  segid "A   " and resid 31   and name HD1%)
      3.400     3.400     2.100 peak  1465 weight  0.10000E+01 volume  0.41300E+05 ppm1      8.693 ppm2      0.916
 ASSI { 1467}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 68   and name HG2 ))
      3.900     1.900     1.600 peak  1467 weight  0.10000E+01 volume  0.16390E+05 ppm1      8.692 ppm2      1.475
 ASSI { 1469}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 66   and name HG2 ))
      3.700     1.700     1.700 peak  1469 weight  0.10000E+01 volume  0.24100E+05 ppm1      8.695 ppm2      1.713
 ASSI { 1471}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 68   and name HB2 ))
      2.600     2.600     2.900 peak  1471 weight  0.10000E+01 volume  0.17560E+06 ppm1      8.692 ppm2      1.908
 ASSI { 1472}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 68   and name HB1 ))
      2.700     0.900     0.900 peak  1472 weight  0.10000E+01 volume  0.16580E+06 ppm1      8.693 ppm2      2.042
 ASSI { 1475}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 72   and name HN  ))
      3.500     1.500     1.500 peak  1475 weight  0.10000E+01 volume  0.30650E+05 ppm1      8.538 ppm2      8.280
 ASSI { 1476}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 71   and name HN  ))
      2.500     0.800     0.800 peak  1476 weight  0.10000E+01 volume  0.27480E+06 ppm1      8.535 ppm2      7.703
 ASSI { 1477}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 68   and name HN  ))
      3.200     1.300     1.300 peak  1477 weight  0.10000E+01 volume  0.56500E+05 ppm1      8.535 ppm2      7.631
 ASSI { 1479}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 69   and name HA  ))
      3.000     1.100     1.100 peak  1479 weight  0.10000E+01 volume  0.86530E+05 ppm1      8.534 ppm2      3.476
 ASSI { 1480}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 66   and name HA  ))
      3.000     1.100     1.100 peak  1480 weight  0.10000E+01 volume  0.80400E+05 ppm1      8.535 ppm2      3.764
 ASSI { 1484}
   (( segid "A   " and resid 70   and name HN  ))
   (  segid "A   " and resid 69   and name HG2%)
      2.800     2.800     2.700 peak  1484 weight  0.10000E+01 volume  0.11480E+06 ppm1      8.534 ppm2      1.002
 ASSI { 1485}
   (( segid "A   " and resid 70   and name HN  ))
   (  segid "A   " and resid 69   and name HG1%)
      2.700     2.700     2.800 peak  1485 weight  0.10000E+01 volume  0.14760E+06 ppm1      8.534 ppm2      1.112
 ASSI { 1487}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 66   and name HG2 ))
      3.600     1.600     1.600 peak  1487 weight  0.10000E+01 volume  0.25760E+05 ppm1      8.535 ppm2      1.714
 ASSI { 1489}
   (( segid "A   " and resid 70   and name HN  ))
   (  segid "A   " and resid 35   and name HE% )
      3.200     1.300     1.300 peak  1489 weight  0.10000E+01 volume  0.57620E+05 ppm1      8.534 ppm2      2.030
 ASSI { 1490}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 69   and name HB  ))
      2.300     2.300     3.200 peak  1490 weight  0.10000E+01 volume  0.43000E+06 ppm1      8.534 ppm2      2.270
 ASSI { 1491}
   (( segid "A   " and resid 71   and name HN  ))
   (( segid "A   " and resid 72   and name HN  ))
      2.500     0.800     0.800 peak  1491 weight  0.10000E+01 volume  0.25340E+06 ppm1      7.704 ppm2      8.283
 ASSI { 1493}
   (( segid "A   " and resid 71   and name HN  ))
   (( segid "A   " and resid 73   and name HN  ))
      3.400     1.400     1.400 peak  1493 weight  0.10000E+01 volume  0.37470E+05 ppm1      7.704 ppm2      8.594
 ASSI { 1494}
   (( segid "A   " and resid 71   and name HN  ))
   (( segid "A   " and resid 69   and name HN  ))
      3.300     1.400     1.400 peak  1494 weight  0.10000E+01 volume  0.43300E+05 ppm1      7.704 ppm2      8.695
 ASSI { 1495}
   (( segid "A   " and resid 71   and name HN  ))
   (( segid "A   " and resid 70   and name HB1 ))
      2.700     2.700     2.800 peak  1495 weight  0.10000E+01 volume  0.16200E+06 ppm1      7.704 ppm2      2.867
 ASSI { 1496}
   (( segid "A   " and resid 71   and name HN  ))
   (( segid "A   " and resid 69   and name HA  ))
      3.600     1.600     1.600 peak  1496 weight  0.10000E+01 volume  0.29470E+05 ppm1      7.704 ppm2      3.474
 ASSI { 1498}
   (( segid "A   " and resid 71   and name HN  ))
   (( segid "A   " and resid 68   and name HA  ))
      2.600     2.600     2.900 peak  1498 weight  0.10000E+01 volume  0.19790E+06 ppm1      7.704 ppm2      4.277
 ASSI { 1499}
   (( segid "A   " and resid 71   and name HN  ))
   (( segid "A   " and resid 70   and name HA  ))
      3.100     1.200     1.200 peak  1499 weight  0.10000E+01 volume  0.73330E+05 ppm1      7.704 ppm2      4.359
 ASSI { 1503}
   (( segid "A   " and resid 71   and name HN  ))
   (  segid "A   " and resid 69   and name HG2%)
      4.400     2.400     1.100 peak  1503 weight  0.10000E+01 volume  0.87640E+04 ppm1      7.705 ppm2      1.003
 ASSI { 1504}
   (( segid "A   " and resid 71   and name HN  ))
   (  segid "A   " and resid 69   and name HG1%)
      4.200     2.200     1.300 peak  1504 weight  0.10000E+01 volume  0.10700E+05 ppm1      7.704 ppm2      1.105
 ASSI { 1508}
   (( segid "A   " and resid 71   and name HN  ))
   (( segid "A   " and resid 70   and name HB2 ))
      2.900     1.100     1.100 peak  1508 weight  0.10000E+01 volume  0.11040E+06 ppm1      7.703 ppm2      2.635
 ASSI { 1510}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 74   and name HN  ))
      3.400     1.400     1.400 peak  1510 weight  0.10000E+01 volume  0.40160E+05 ppm1      8.284 ppm2      7.762
 ASSI { 1511}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 73   and name HN  ))
      2.600     0.800     0.800 peak  1511 weight  0.10000E+01 volume  0.18970E+06 ppm1      8.284 ppm2      8.600
 ASSI { 1513}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 69   and name HA  ))
      2.800     1.000     1.000 peak  1513 weight  0.10000E+01 volume  0.11460E+06 ppm1      8.286 ppm2      3.475
 ASSI { 1514}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 71   and name HA  ))
      3.000     1.100     1.100 peak  1514 weight  0.10000E+01 volume  0.80300E+05 ppm1      8.285 ppm2      4.042
 ASSI { 1515}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 68   and name HA  ))
      3.200     3.200     2.300 peak  1515 weight  0.10000E+01 volume  0.53070E+05 ppm1      8.285 ppm2      4.275
 ASSI { 1516}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 70   and name HA  ))
      3.900     1.900     1.600 peak  1516 weight  0.10000E+01 volume  0.18240E+05 ppm1      8.285 ppm2      4.355
 ASSI { 1521}
   (( segid "A   " and resid 72   and name HN  ))
   (  segid "A   " and resid 69   and name HG2%)
      4.200     2.200     1.300 peak  1521 weight  0.10000E+01 volume  0.10340E+05 ppm1      8.284 ppm2      1.004
 ASSI { 1523}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "B   " and resid 6    and name HB1 ))
      3.400     3.400     2.100 peak  1523 weight  0.10000E+01 volume  0.35890E+05 ppm1      8.286 ppm2      1.664
 OR { 1523}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "B   " and resid 6    and name HB2 ))
 ASSI { 1527}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 71   and name HB1 ))
      2.400     0.700     0.700 peak  1527 weight  0.10000E+01 volume  0.33370E+06 ppm1      8.285 ppm2      2.272
 ASSI { 1528}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 71   and name HG1 ))
      3.400     1.400     1.400 peak  1528 weight  0.10000E+01 volume  0.39620E+05 ppm1      8.285 ppm2      2.430
 ASSI { 1529}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 74   and name HN  ))
      2.400     0.700     0.700 peak  1529 weight  0.10000E+01 volume  0.29440E+06 ppm1      8.601 ppm2      7.766
 ASSI { 1532}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 69   and name HA  ))
      3.400     1.400     1.400 peak  1532 weight  0.10000E+01 volume  0.41590E+05 ppm1      8.601 ppm2      3.474
 ASSI { 1533}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 72   and name HA  ))
      3.100     1.200     1.200 peak  1533 weight  0.10000E+01 volume  0.62220E+05 ppm1      8.602 ppm2      3.758
 ASSI { 1534}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 71   and name HA  ))
      3.700     1.700     1.700 peak  1534 weight  0.10000E+01 volume  0.24160E+05 ppm1      8.602 ppm2      4.045
 ASSI { 1536}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 70   and name HA  ))
      2.800     1.000     1.000 peak  1536 weight  0.10000E+01 volume  0.11350E+06 ppm1      8.602 ppm2      4.363
 ASSI { 1538}
   (( segid "A   " and resid 73   and name HN  ))
   (  segid "A   " and resid 69   and name HG2%)
      4.100     2.100     1.400 peak  1538 weight  0.10000E+01 volume  0.11720E+05 ppm1      8.603 ppm2      1.001
 ASSI { 1539}
   (( segid "A   " and resid 73   and name HN  ))
   (  segid "A   " and resid 69   and name HG1%)
      3.300     1.400     1.400 peak  1539 weight  0.10000E+01 volume  0.45470E+05 ppm1      8.602 ppm2      1.111
 ASSI { 1540}
   (( segid "A   " and resid 73   and name HN  ))
   (  segid "A   " and resid 72   and name HB% )
      2.300     0.700     0.700 peak  1540 weight  0.10000E+01 volume  0.38630E+06 ppm1      8.602 ppm2      1.558
 ASSI { 1547}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 75   and name HN  ))
      2.700     0.900     0.900 peak  1547 weight  0.10000E+01 volume  0.14650E+06 ppm1      7.767 ppm2      8.356
 ASSI { 1548}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 76   and name HN  ))
      3.700     1.700     1.700 peak  1548 weight  0.10000E+01 volume  0.23740E+05 ppm1      7.768 ppm2      8.523
 ASSI { 1550}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 73   and name HA  ))
      3.100     1.200     1.200 peak  1550 weight  0.10000E+01 volume  0.65120E+05 ppm1      7.765 ppm2      3.304
 ASSI { 1551}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 72   and name HA  ))
      3.900     1.900     1.600 peak  1551 weight  0.10000E+01 volume  0.16160E+05 ppm1      7.764 ppm2      3.755
 ASSI { 1552}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 71   and name HA  ))
      3.000     1.100     1.100 peak  1552 weight  0.10000E+01 volume  0.85050E+05 ppm1      7.765 ppm2      4.045
 ASSI { 1553}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 70   and name HA  ))
      3.500     1.500     1.500 peak  1553 weight  0.10000E+01 volume  0.49880E+05 ppm1      7.765 ppm2      4.365
 ASSI { 1554}
   (( segid "A   " and resid 74   and name HN  ))
   (  segid "A   " and resid 73   and name HG2%)
      3.000     1.100     1.100 peak  1554 weight  0.10000E+01 volume  0.89540E+05 ppm1      7.767 ppm2      0.547
 ASSI { 1555}
   (( segid "A   " and resid 74   and name HN  ))
   (  segid "A   " and resid 73   and name HG1%)
      2.800     1.000     1.000 peak  1555 weight  0.10000E+01 volume  0.11780E+06 ppm1      7.765 ppm2      0.747
 ASSI { 1558}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 73   and name HB  ))
      2.900     1.100     1.100 peak  1558 weight  0.10000E+01 volume  0.26690E+06 ppm1      7.765 ppm2      2.032
 ASSI { 1563}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 77   and name HN  ))
      4.300     2.300     1.200 peak  1563 weight  0.10000E+01 volume  0.89150E+04 ppm1      8.356 ppm2      8.732
 ASSI { 1564}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 72   and name HA  ))
      3.200     1.300     1.300 peak  1564 weight  0.10000E+01 volume  0.56900E+05 ppm1      8.355 ppm2      3.762
 ASSI { 1565}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 71   and name HA  ))
      3.700     1.700     1.700 peak  1565 weight  0.10000E+01 volume  0.24870E+05 ppm1      8.353 ppm2      4.046
 ASSI { 1566}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 74   and name HA  ))
      3.400     1.400     1.400 peak  1566 weight  0.10000E+01 volume  0.40430E+05 ppm1      8.353 ppm2      4.178
 ASSI { 1567}
   (( segid "A   " and resid 75   and name HN  ))
   (  segid "A   " and resid 74   and name HB% )
      2.600     0.800     0.800 peak  1567 weight  0.10000E+01 volume  0.21540E+06 ppm1      8.355 ppm2      1.568
 ASSI { 1571}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 77   and name HN  ))
      2.600     0.800     0.800 peak  1571 weight  0.10000E+01 volume  0.17910E+06 ppm1      8.520 ppm2      8.736
 ASSI { 1572}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 75   and name HN  ))
      2.600     0.800     0.800 peak  1572 weight  0.10000E+01 volume  0.17800E+06 ppm1      8.518 ppm2      8.354
 ASSI { 1575}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 73   and name HA  ))
      3.000     1.100     1.100 peak  1575 weight  0.10000E+01 volume  0.78000E+05 ppm1      8.520 ppm2      3.309
 ASSI { 1576}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 75   and name HA  ))
      3.100     1.200     1.200 peak  1576 weight  0.10000E+01 volume  0.64920E+05 ppm1      8.519 ppm2      3.704
 ASSI { 1577}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 72   and name HA  ))
      3.500     1.500     1.500 peak  1577 weight  0.10000E+01 volume  0.31530E+05 ppm1      8.520 ppm2      3.757
 ASSI { 1578}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 74   and name HA  ))
      4.200     2.200     1.300 peak  1578 weight  0.10000E+01 volume  0.11010E+05 ppm1      8.520 ppm2      4.173
 ASSI { 1579}
   (( segid "A   " and resid 76   and name HN  ))
   (  segid "A   " and resid 43   and name HD1%)
      4.100     2.100     1.400 peak  1579 weight  0.10000E+01 volume  0.13080E+05 ppm1      8.520 ppm2      0.547
 ASSI { 1580}
   (( segid "A   " and resid 76   and name HN  ))
   (  segid "A   " and resid 73   and name HG1%)
      3.900     1.900     1.600 peak  1580 weight  0.10000E+01 volume  0.16390E+05 ppm1      8.521 ppm2      0.748
 ASSI { 1581}
   (( segid "A   " and resid 76   and name HN  ))
   (  segid "A   " and resid 75   and name HG2%)
      3.000     1.100     1.100 peak  1581 weight  0.10000E+01 volume  0.75900E+05 ppm1      8.521 ppm2      0.806
 ASSI { 1582}
   (( segid "A   " and resid 76   and name HN  ))
   (  segid "A   " and resid 75   and name HG1%)
      3.200     1.300     1.300 peak  1582 weight  0.10000E+01 volume  0.57860E+05 ppm1      8.520 ppm2      1.173
 ASSI { 1583}
   (( segid "A   " and resid 76   and name HN  ))
   (  segid "A   " and resid 46   and name HE% )
      3.100     1.200     1.200 peak  1583 weight  0.10000E+01 volume  0.62300E+05 ppm1      8.519 ppm2      1.831
 ASSI { 1586}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 78   and name HN  ))
      2.600     0.800     0.800 peak  1586 weight  0.10000E+01 volume  0.18680E+06 ppm1      8.733 ppm2      7.958
 ASSI { 1587}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 79   and name HN  ))
      3.800     1.800     1.700 peak  1587 weight  0.10000E+01 volume  0.20420E+05 ppm1      8.733 ppm2      8.089
 ASSI { 1590}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 73   and name HA  ))
      3.400     1.400     1.400 peak  1590 weight  0.10000E+01 volume  0.41790E+05 ppm1      8.733 ppm2      3.307
 ASSI { 1591}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 75   and name HA  ))
      4.000     2.000     1.500 peak  1591 weight  0.10000E+01 volume  0.14010E+05 ppm1      8.733 ppm2      3.708
 ASSI { 1592}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 74   and name HA  ))
      3.000     1.100     1.100 peak  1592 weight  0.10000E+01 volume  0.77450E+05 ppm1      8.734 ppm2      4.176
 ASSI { 1594}
   (( segid "A   " and resid 77   and name HN  ))
   (  segid "A   " and resid 43   and name HD1%)
      5.300     3.500     0.200 peak  1594 weight  0.10000E+01 volume  0.26560E+04 ppm1      8.733 ppm2      0.541
 ASSI { 1595}
   (( segid "A   " and resid 77   and name HN  ))
   (  segid "A   " and resid 73   and name HG1%)
      3.500     1.500     1.500 peak  1595 weight  0.10000E+01 volume  0.34700E+05 ppm1      8.731 ppm2      0.746
 ASSI { 1596}
   (( segid "A   " and resid 77   and name HN  ))
   (  segid "A   " and resid 76   and name HD2%)
      3.600     1.600     1.600 peak  1596 weight  0.10000E+01 volume  0.29210E+05 ppm1      8.732 ppm2      0.877
 ASSI { 1597}
   (( segid "A   " and resid 77   and name HN  ))
   (  segid "A   " and resid 76   and name HD1%)
      3.800     1.800     1.700 peak  1597 weight  0.10000E+01 volume  0.20390E+05 ppm1      8.734 ppm2      0.947
 ASSI { 1598}
   (( segid "A   " and resid 77   and name HN  ))
   (  segid "A   " and resid 75   and name HG1%)
      4.600     2.600     0.900 peak  1598 weight  0.10000E+01 volume  0.62510E+04 ppm1      8.733 ppm2      1.167
 ASSI { 1600}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 76   and name HB2 ))
      3.000     1.100     1.100 peak  1600 weight  0.10000E+01 volume  0.85410E+05 ppm1      8.733 ppm2      1.603
 ASSI { 1601}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 76   and name HG  ))
      3.300     1.400     1.400 peak  1601 weight  0.10000E+01 volume  0.43910E+05 ppm1      8.733 ppm2      1.672
 ASSI { 1602}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 76   and name HB1 ))
      2.800     1.000     1.000 peak  1602 weight  0.10000E+01 volume  0.13760E+06 ppm1      8.733 ppm2      1.890
 ASSI { 1604}
   (( segid "A   " and resid 81   and name HN  ))
   (( segid "A   " and resid 80   and name HN  ))
      2.600     0.800     0.800 peak  1604 weight  0.10000E+01 volume  0.18580E+06 ppm1      7.962 ppm2      8.298
 ASSI { 1607}
   (( segid "A   " and resid 78   and name HN  ))
   (( segid "A   " and resid 75   and name HA  ))
      4.100     2.100     1.400 peak  1607 weight  0.10000E+01 volume  0.12630E+05 ppm1      7.964 ppm2      3.705
 ASSI { 1614}
   (( segid "A   " and resid 78   and name HN  ))
   (( segid "A   " and resid 77   and name HB2 ))
      3.700     1.700     1.700 peak  1614 weight  0.10000E+01 volume  0.21930E+05 ppm1      7.961 ppm2      2.082
 ASSI { 1615}
   (( segid "A   " and resid 81   and name HN  ))
   (( segid "A   " and resid 80   and name HB2 ))
      3.000     1.100     1.100 peak  1615 weight  0.10000E+01 volume  0.83090E+05 ppm1      7.959 ppm2      2.135
 ASSI { 1616}
   (( segid "A   " and resid 78   and name HN  ))
   (( segid "A   " and resid 77   and name HB1 ))
      2.800     1.000     1.000 peak  1616 weight  0.10000E+01 volume  0.12630E+06 ppm1      7.960 ppm2      2.196
 ASSI { 1617}
   (( segid "A   " and resid 78   and name HN  ))
   (( segid "A   " and resid 77   and name HG2 ))
      4.600     2.600     0.900 peak  1617 weight  0.10000E+01 volume  0.59110E+04 ppm1      7.964 ppm2      2.383
 ASSI { 1618}
   (( segid "A   " and resid 78   and name HN  ))
   (( segid "A   " and resid 77   and name HG1 ))
      3.800     1.800     1.700 peak  1618 weight  0.10000E+01 volume  0.20650E+05 ppm1      7.964 ppm2      2.598
 ASSI { 1619}
   (( segid "A   " and resid 81   and name HN  ))
   (( segid "A   " and resid 80   and name HG2 ))
      5.000     3.100     0.500 peak  1619 weight  0.10000E+01 volume  0.36500E+04 ppm1      7.958 ppm2      2.466
 ASSI { 1620}
   (( segid "A   " and resid 81   and name HN  ))
   (( segid "A   " and resid 79   and name HA  ))
      3.900     1.900     1.600 peak  1620 weight  0.10000E+01 volume  0.15780E+05 ppm1      7.961 ppm2      4.423
 ASSI { 1621}
   (( segid "A   " and resid 80   and name HN  ))
   (( segid "A   " and resid 79   and name HD2 ))
      4.100     2.100     1.400 peak  1621 weight  0.10000E+01 volume  0.12820E+05 ppm1      8.295 ppm2      7.135
 ASSI { 1622}
   (( segid "A   " and resid 80   and name HN  ))
   (( segid "A   " and resid 82   and name HN  ))
      3.900     1.900     1.600 peak  1622 weight  0.10000E+01 volume  0.17260E+05 ppm1      8.296 ppm2      7.844
 ASSI { 1624}
   (( segid "A   " and resid 80   and name HN  ))
   (( segid "A   " and resid 79   and name HN  ))
      2.700     0.900     0.900 peak  1624 weight  0.10000E+01 volume  0.15780E+06 ppm1      8.295 ppm2      8.086
 ASSI { 1625}
   (( segid "A   " and resid 80   and name HN  ))
   (( segid "A   " and resid 79   and name HB1 ))
      2.700     2.700     2.800 peak  1625 weight  0.10000E+01 volume  0.14750E+06 ppm1      8.296 ppm2      3.379
 ASSI { 1626}
   (( segid "A   " and resid 80   and name HN  ))
   (( segid "A   " and resid 78   and name HA  ))
      3.700     1.700     1.700 peak  1626 weight  0.10000E+01 volume  0.24990E+05 ppm1      8.298 ppm2      4.243
 ASSI { 1627}
   (( segid "A   " and resid 80   and name HN  ))
   (( segid "A   " and resid 79   and name HA  ))
      3.100     1.200     1.200 peak  1627 weight  0.10000E+01 volume  0.66520E+05 ppm1      8.296 ppm2      4.412
 ASSI { 1631}
   (( segid "A   " and resid 80   and name HN  ))
   (( segid "A   " and resid 79   and name HB2 ))
      3.100     1.200     1.200 peak  1631 weight  0.10000E+01 volume  0.72270E+05 ppm1      8.296 ppm2      3.130
 ASSI { 1632}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 78   and name HN  ))
      2.500     0.800     0.800 peak  1632 weight  0.10000E+01 volume  0.22450E+06 ppm1      8.084 ppm2      7.962
 ASSI { 1634}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 76   and name HN  ))
      4.200     2.200     1.300 peak  1634 weight  0.10000E+01 volume  0.10160E+05 ppm1      8.088 ppm2      8.524
 ASSI { 1636}
   (( segid "A   " and resid 79   and name HN  ))
   (  segid "A   " and resid 75   and name HG2%)
      3.800     1.800     1.700 peak  1636 weight  0.10000E+01 volume  0.21440E+05 ppm1      8.086 ppm2      0.807
 ASSI { 1637}
   (( segid "A   " and resid 79   and name HN  ))
   (  segid "A   " and resid 76   and name HD1%)
      4.100     2.100     1.400 peak  1637 weight  0.10000E+01 volume  0.12610E+05 ppm1      8.086 ppm2      0.947
 ASSI { 1638}
   (( segid "A   " and resid 79   and name HN  ))
   (  segid "A   " and resid 78   and name HB% )
      2.600     0.800     0.800 peak  1638 weight  0.10000E+01 volume  0.20030E+06 ppm1      8.084 ppm2      1.553
 ASSI { 1640}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 76   and name HB1 ))
      3.700     1.700     1.700 peak  1640 weight  0.10000E+01 volume  0.24460E+05 ppm1      8.084 ppm2      1.899
 ASSI { 1644}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 75   and name HA  ))
      3.800     1.800     1.700 peak  1644 weight  0.10000E+01 volume  0.21280E+05 ppm1      8.087 ppm2      3.714
 ASSI { 1645}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 76   and name HA  ))
      2.800     1.000     1.000 peak  1645 weight  0.10000E+01 volume  0.11820E+06 ppm1      8.086 ppm2      4.065
 ASSI { 1646}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 78   and name HA  ))
      3.000     1.100     1.100 peak  1646 weight  0.10000E+01 volume  0.81020E+05 ppm1      8.086 ppm2      4.249
 ASSI { 1649}
   (( segid "A   " and resid 83   and name HN  ))
   (  segid "A   " and resid 81   and name HB% )
      3.500     1.500     1.500 peak  1649 weight  0.10000E+01 volume  0.30740E+05 ppm1      8.094 ppm2      1.509
 ASSI { 1653}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 82   and name HA  ))
      2.600     2.600     2.900 peak  1653 weight  0.10000E+01 volume  0.20780E+06 ppm1      8.094 ppm2      4.145
 ASSI { 1654}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 81   and name HA  ))
      3.400     1.400     1.400 peak  1654 weight  0.10000E+01 volume  0.39660E+05 ppm1      8.095 ppm2      4.224
 ASSI { 1655}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 79   and name HA  ))
      3.500     1.500     1.500 peak  1655 weight  0.10000E+01 volume  0.35070E+05 ppm1      8.095 ppm2      4.409
 ASSI { 1660}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 86   and name HB2 ))
      3.100     1.200     1.200 peak  1660 weight  0.10000E+01 volume  0.67640E+05 ppm1      7.996 ppm2      2.066
 ASSI { 1661}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 86   and name HB1 ))
      3.100     1.200     1.200 peak  1661 weight  0.10000E+01 volume  0.70740E+05 ppm1      7.996 ppm2      2.138
 ASSI { 1663}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 85   and name HN  ))
      2.500     0.800     0.800 peak  1663 weight  0.10000E+01 volume  0.24660E+06 ppm1      8.050 ppm2      7.880
 ASSI { 1664}
   (( segid "A   " and resid 84   and name HN  ))
   (  segid "A   " and resid 81   and name HB% )
      3.900     1.900     1.600 peak  1664 weight  0.10000E+01 volume  0.17340E+05 ppm1      8.051 ppm2      1.509
 ASSI { 1665}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 83   and name HB2 ))
      2.800     1.000     1.000 peak  1665 weight  0.10000E+01 volume  0.13260E+06 ppm1      8.051 ppm2      1.913
 ASSI { 1666}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 83   and name HB1 ))
      2.900     1.100     1.100 peak  1666 weight  0.10000E+01 volume  0.91700E+05 ppm1      8.051 ppm2      1.996
 ASSI { 1667}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 83   and name HG2 ))
      3.700     1.700     1.700 peak  1667 weight  0.10000E+01 volume  0.25060E+05 ppm1      8.051 ppm2      2.062
 ASSI { 1668}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 83   and name HG1 ))
      3.600     1.600     1.600 peak  1668 weight  0.10000E+01 volume  0.26860E+05 ppm1      8.050 ppm2      2.142
 ASSI { 1670}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 81   and name HA  ))
      3.100     1.200     1.200 peak  1670 weight  0.10000E+01 volume  0.72910E+05 ppm1      8.051 ppm2      4.233
 ASSI { 1675}
   (( segid "A   " and resid 85   and name HN  ))
   (( segid "A   " and resid 83   and name HB2 ))
      3.800     1.800     1.700 peak  1675 weight  0.10000E+01 volume  0.21040E+05 ppm1      7.881 ppm2      1.902
 ASSI { 1677}
   (( segid "A   " and resid 85   and name HN  ))
   (( segid "A   " and resid 83   and name HA  ))
      3.600     1.600     1.600 peak  1677 weight  0.10000E+01 volume  0.25990E+05 ppm1      7.881 ppm2      4.072
 ASSI { 1678}
   (( segid "A   " and resid 85   and name HN  ))
   (( segid "A   " and resid 84   and name HA  ))
      2.700     0.900     0.900 peak  1678 weight  0.10000E+01 volume  0.15560E+06 ppm1      7.881 ppm2      4.171
 ASSI { 1679}
   (( segid "A   " and resid 86   and name HN  ))
   (( segid "A   " and resid 84   and name HA  ))
      3.800     1.800     1.700 peak  1679 weight  0.10000E+01 volume  0.20940E+05 ppm1      7.971 ppm2      4.158
 ASSI { 1680}
   (( segid "A   " and resid 86   and name HN  ))
   (( segid "A   " and resid 83   and name HA  ))
      3.300     1.400     1.400 peak  1680 weight  0.10000E+01 volume  0.49000E+05 ppm1      7.972 ppm2      4.067
 ASSI { 1681}
   (( segid "A   " and resid 86   and name HN  ))
   (  segid "A   " and resid 85   and name HB% )
      2.700     0.900     0.900 peak  1681 weight  0.10000E+01 volume  0.16790E+06 ppm1      7.972 ppm2      1.459
 ASSI { 1684}
   (( segid "A   " and resid 89   and name HN  ))
   (  segid "A   " and resid 88   and name HB% )
      2.800     1.000     1.000 peak  1684 weight  0.10000E+01 volume  0.13030E+06 ppm1      7.941 ppm2      1.418
 ASSI { 1685}
   (( segid "A   " and resid 89   and name HN  ))
   (( segid "A   " and resid 87   and name HA  ))
      3.500     1.500     1.500 peak  1685 weight  0.10000E+01 volume  0.35180E+05 ppm1      7.941 ppm2      4.227
 ASSI { 1686}
   (( segid "A   " and resid 89   and name HN  ))
   (( segid "A   " and resid 88   and name HA  ))
      2.500     0.800     0.800 peak  1686 weight  0.10000E+01 volume  0.23590E+06 ppm1      7.940 ppm2      4.320
 ASSI { 1687}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 89   and name HN  ))
      3.300     1.400     1.400 peak  1687 weight  0.10000E+01 volume  0.46220E+05 ppm1      8.367 ppm2      7.937
 ASSI { 1688}
   (( segid "A   " and resid 90   and name HN  ))
   (  segid "A   " and resid 89   and name HG2%)
      3.600     1.600     1.600 peak  1688 weight  0.10000E+01 volume  0.28420E+05 ppm1      8.369 ppm2      0.944
 ASSI { 1689}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 89   and name HB  ))
      3.500     1.500     1.500 peak  1689 weight  0.10000E+01 volume  0.33830E+05 ppm1      8.370 ppm2      2.092
 ASSI { 1690}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 89   and name HA  ))
      2.900     1.100     1.100 peak  1690 weight  0.10000E+01 volume  0.97930E+05 ppm1      8.370 ppm2      4.060
 ASSI { 1693}
   (( segid "A   " and resid 92   and name HN  ))
   (( segid "A   " and resid 93   and name HN  ))
      4.000     2.000     1.500 peak  1693 weight  0.10000E+01 volume  0.14290E+05 ppm1      8.330 ppm2      8.011
 ASSI { 1695}
   (( segid "A   " and resid 93   and name HN  ))
   (( segid "A   " and resid 94   and name HN  ))
      3.700     1.700     1.700 peak  1695 weight  0.10000E+01 volume  0.21930E+05 ppm1      8.017 ppm2      8.260
 ASSI { 1696}
   (( segid "A   " and resid 93   and name HN  ))
   (  segid "A   " and resid 92   and name HB% )
      3.800     1.800     1.700 peak  1696 weight  0.10000E+01 volume  0.21140E+05 ppm1      8.015 ppm2      1.438
 ASSI { 1697}
   (( segid "A   " and resid 93   and name HN  ))
   (( segid "A   " and resid 92   and name HA  ))
      3.400     1.400     1.400 peak  1697 weight  0.10000E+01 volume  0.40340E+05 ppm1      8.017 ppm2      4.410
 ASSI { 1700}
   (( segid "A   " and resid 94   and name HN  ))
   (  segid "A   " and resid 93   and name HG2%)
      4.400     2.400     1.100 peak  1700 weight  0.10000E+01 volume  0.76910E+04 ppm1      8.268 ppm2      1.215
 ASSI { 1701}
   (( segid "A   " and resid 94   and name HN  ))
   (( segid "A   " and resid 93   and name HA  ))
      3.300     1.400     1.400 peak  1701 weight  0.10000E+01 volume  0.45630E+05 ppm1      8.269 ppm2      4.353
 ASSI { 1703}
   (( segid "A   " and resid 95   and name HN  ))
   (( segid "A   " and resid 94   and name HN  ))
      3.600     1.600     1.600 peak  1703 weight  0.10000E+01 volume  0.26400E+05 ppm1      7.899 ppm2      8.269
 ASSI { 1707}
   (( segid "A   " and resid 95   and name HN  ))
   (( segid "A   " and resid 94   and name HA1 ))
      2.800     1.000     1.000 peak  1707 weight  0.10000E+01 volume  0.12890E+06 ppm1      7.898 ppm2      3.971
 OR { 1707}
   (( segid "A   " and resid 95   and name HN  ))
   (( segid "A   " and resid 94   and name HA2 ))
 ASSI { 1709}
   (( segid "A   " and resid 32   and name HN  ))
   (( segid "A   " and resid 31   and name HB2 ))
      3.400     1.400     1.400 peak  1709 weight  0.10000E+01 volume  0.38750E+05 ppm1      7.899 ppm2      1.345
 ASSI { 1711}
   (( segid "A   " and resid 32   and name HN  ))
   (( segid "A   " and resid 31   and name HG  ))
      3.500     1.500     1.500 peak  1711 weight  0.10000E+01 volume  0.33950E+05 ppm1      7.901 ppm2      1.873
 ASSI { 1714}
   (( segid "A   " and resid 98   and name HN  ))
   (( segid "A   " and resid 97   and name HN  ))
      4.300     2.300     1.200 peak  1714 weight  0.10000E+01 volume  0.96400E+04 ppm1      7.688 ppm2      8.297
 ASSI { 1715}
   (( segid "A   " and resid 98   and name HN  ))
   (( segid "A   " and resid 97   and name HA  ))
      3.400     1.400     1.400 peak  1715 weight  0.10000E+01 volume  0.40720E+05 ppm1      7.693 ppm2      4.334
 ASSI {   43}
   (( segid "B   " and resid 2    and name HN  ))
   (( segid "B   " and resid 2    and name HA  ))
      3.000     1.100     1.100 peak    43 weight  0.10000E+01 volume  0.19480E+06 ppm1      8.173 ppm2      4.022
 ASSI {   44}
   (( segid "B   " and resid 2    and name HN  ))
   (( segid "B   " and resid 2    and name HB  ))
      2.900     1.100     1.100 peak    44 weight  0.10000E+01 volume  0.57680E+06 ppm1      8.173 ppm2      1.992
 ASSI {   46}
   (( segid "B   " and resid 3    and name HN  ))
   (( segid "B   " and resid 3    and name HA  ))
      2.900     1.100     1.100 peak    46 weight  0.10000E+01 volume  0.26050E+06 ppm1      8.358 ppm2      4.324
 ASSI {   47}
   (( segid "B   " and resid 3    and name HN  ))
   (( segid "B   " and resid 3    and name HB1 ))
      2.600     2.600     2.900 peak    47 weight  0.10000E+01 volume  0.46140E+06 ppm1      8.358 ppm2      1.727
 ASSI {   48}
   (( segid "B   " and resid 3    and name HN  ))
   (( segid "B   " and resid 3    and name HB2 ))
      3.300     1.400     1.400 peak    48 weight  0.10000E+01 volume  0.12480E+06 ppm1      8.358 ppm2      1.638
 ASSI {   49}
   (( segid "B   " and resid 3    and name HN  ))
   (( segid "B   " and resid 3    and name HG2 ))
      3.100     1.200     1.200 peak    49 weight  0.10000E+01 volume  0.17700E+06 ppm1      8.357 ppm2      1.378
 ASSI {   51}
   (( segid "B   " and resid 4    and name HN  ))
   (( segid "B   " and resid 3    and name HA  ))
      2.300     0.700     0.700 peak    51 weight  0.10000E+01 volume  0.91300E+06 ppm1      8.206 ppm2      4.350
 ASSI {   52}
   (( segid "B   " and resid 4    and name HN  ))
   (( segid "B   " and resid 4    and name HB1 ))
      3.100     1.200     1.200 peak    52 weight  0.10000E+01 volume  0.17600E+06 ppm1      8.207 ppm2      3.709
 ASSI {   53}
   (( segid "B   " and resid 4    and name HN  ))
   (( segid "B   " and resid 4    and name HB2 ))
      2.900     1.100     1.100 peak    53 weight  0.10000E+01 volume  0.22830E+06 ppm1      8.207 ppm2      3.476
 ASSI {   54}
   (( segid "B   " and resid 5    and name HN  ))
   (( segid "B   " and resid 5    and name HA  ))
      2.300     0.700     0.700 peak    54 weight  0.10000E+01 volume  0.10670E+07 ppm1      8.713 ppm2      4.730
 ASSI {   55}
   (( segid "B   " and resid 5    and name HN  ))
   (( segid "B   " and resid 5    and name HB1 ))
      2.800     1.000     1.000 peak    55 weight  0.10000E+01 volume  0.31290E+06 ppm1      8.713 ppm2      2.820
 ASSI {   56}
   (( segid "B   " and resid 6    and name HN  ))
   (( segid "B   " and resid 6    and name HA  ))
      2.800     1.000     1.000 peak    56 weight  0.10000E+01 volume  0.27930E+06 ppm1      8.568 ppm2      4.343
 ASSI {   57}
   (( segid "B   " and resid 6    and name HN  ))
   (( segid "B   " and resid 6    and name HB1 ))
      2.300     0.700     0.700 peak    57 weight  0.10000E+01 volume  0.10830E+07 ppm1      8.566 ppm2      1.667
 OR {   57}
   (( segid "B   " and resid 6    and name HN  ))
   (( segid "B   " and resid 6    and name HB2 ))
 ASSI {   58}
   (( segid "B   " and resid 6    and name HN  ))
   (  segid "B   " and resid 6    and name HD1%)
      3.000     1.100     1.100 peak    58 weight  0.10000E+01 volume  0.18350E+06 ppm1      8.566 ppm2      0.974
 ASSI {   60}
   (( segid "B   " and resid 7    and name HN  ))
   (( segid "B   " and resid 7    and name HA  ))
      3.000     1.100     1.100 peak    60 weight  0.10000E+01 volume  0.22180E+06 ppm1      9.139 ppm2      4.987
 ASSI {   61}
   (( segid "B   " and resid 7    and name HN  ))
   (( segid "B   " and resid 7    and name HB1 ))
      2.700     0.900     0.900 peak    61 weight  0.10000E+01 volume  0.37210E+06 ppm1      9.141 ppm2      3.243
 ASSI {   62}
   (( segid "B   " and resid 7    and name HN  ))
   (( segid "B   " and resid 7    and name HB2 ))
      2.700     0.900     0.900 peak    62 weight  0.10000E+01 volume  0.35070E+06 ppm1      9.139 ppm2      2.824
 ASSI {   63}
   (( segid "B   " and resid 9    and name HN  ))
   (( segid "B   " and resid 9    and name HA  ))
      2.900     1.100     1.100 peak    63 weight  0.10000E+01 volume  0.25590E+06 ppm1      7.840 ppm2      4.703
 ASSI {   64}
   (( segid "B   " and resid 9    and name HN  ))
   (( segid "B   " and resid 9    and name HB1 ))
      2.700     2.700     2.800 peak    64 weight  0.10000E+01 volume  0.35080E+06 ppm1      7.840 ppm2      2.882
 ASSI {   65}
   (( segid "B   " and resid 9    and name HN  ))
   (( segid "B   " and resid 9    and name HB2 ))
      2.600     0.800     0.800 peak    65 weight  0.10000E+01 volume  0.44030E+06 ppm1      7.840 ppm2      2.610
 ASSI {   66}
   (( segid "B   " and resid 10   and name HN  ))
   (( segid "B   " and resid 10   and name HA  ))
      2.500     0.800     0.800 peak    66 weight  0.10000E+01 volume  0.59120E+06 ppm1      7.253 ppm2      3.937
 ASSI {   67}
   (( segid "B   " and resid 10   and name HN  ))
   (  segid "B   " and resid 10   and name HB% )
      2.200     0.600     0.600 peak    67 weight  0.10000E+01 volume  0.11620E+07 ppm1      7.251 ppm2      1.265
 ASSI {   68}
   (( segid "B   " and resid 11   and name HN  ))
   (( segid "B   " and resid 11   and name HA  ))
      3.000     1.100     1.100 peak    68 weight  0.10000E+01 volume  0.19120E+06 ppm1      8.512 ppm2      4.048
 ASSI {   69}
   (( segid "B   " and resid 11   and name HN  ))
   (( segid "B   " and resid 11   and name HB1 ))
      2.700     0.900     0.900 peak    69 weight  0.10000E+01 volume  0.13960E+07 ppm1      8.512 ppm2      1.687
 ASSI {   70}
   (( segid "B   " and resid 11   and name HN  ))
   (( segid "B   " and resid 11   and name HB2 ))
      2.700     2.700     2.800 peak    70 weight  0.10000E+01 volume  0.41100E+06 ppm1      8.512 ppm2      1.503
 ASSI {   71}
   (( segid "B   " and resid 11   and name HN  ))
   (( segid "B   " and resid 11   and name HG2 ))
      2.500     0.800     0.800 peak    71 weight  0.10000E+01 volume  0.54000E+06 ppm1      8.510 ppm2      1.269
 OR {   71}
   (( segid "B   " and resid 11   and name HN  ))
   (( segid "B   " and resid 11   and name HG1 ))
 ASSI {   72}
   (( segid "B   " and resid 12   and name HN  ))
   (( segid "B   " and resid 12   and name HA  ))
      3.100     1.200     1.200 peak    72 weight  0.10000E+01 volume  0.17610E+06 ppm1      8.795 ppm2      3.926
 ASSI {   73}
   (( segid "B   " and resid 12   and name HN  ))
   (( segid "B   " and resid 12   and name HG2 ))
      2.700     2.700     2.800 peak    73 weight  0.10000E+01 volume  0.34840E+06 ppm1      8.797 ppm2      2.107
 OR {   73}
   (( segid "B   " and resid 12   and name HN  ))
   (( segid "B   " and resid 12   and name HG1 ))
 ASSI {   74}
   (( segid "B   " and resid 12   and name HN  ))
   (( segid "B   " and resid 12   and name HB1 ))
      2.200     0.600     0.600 peak    74 weight  0.10000E+01 volume  0.13990E+07 ppm1      8.797 ppm2      1.774
 ASSI {   75}
   (( segid "B   " and resid 13   and name HN  ))
   (( segid "B   " and resid 13   and name HA  ))
      2.600     0.800     0.800 peak    75 weight  0.10000E+01 volume  0.43350E+06 ppm1      8.087 ppm2      4.441
 ASSI {   76}
   (( segid "B   " and resid 13   and name HN  ))
   (( segid "B   " and resid 13   and name HB1 ))
      2.700     0.900     0.900 peak    76 weight  0.10000E+01 volume  0.35320E+06 ppm1      8.088 ppm2      2.895
 ASSI {   77}
   (( segid "B   " and resid 13   and name HN  ))
   (( segid "B   " and resid 13   and name HB2 ))
      2.900     1.100     1.100 peak    77 weight  0.10000E+01 volume  0.25500E+06 ppm1      8.087 ppm2      2.584
 ASSI {   78}
   (( segid "B   " and resid 14   and name HN  ))
   (( segid "B   " and resid 14   and name HA  ))
      2.900     1.100     1.100 peak    78 weight  0.10000E+01 volume  0.25980E+06 ppm1      7.910 ppm2      3.937
 ASSI {   79}
   (( segid "B   " and resid 14   and name HN  ))
   (( segid "B   " and resid 14   and name HB  ))
      2.700     0.900     0.900 peak    79 weight  0.10000E+01 volume  0.40390E+06 ppm1      7.910 ppm2      1.539
 ASSI {   80}
   (( segid "B   " and resid 14   and name HN  ))
   (  segid "B   " and resid 14   and name HG1%)
      2.600     0.800     0.800 peak    80 weight  0.10000E+01 volume  0.52510E+06 ppm1      7.910 ppm2      0.666
 ASSI {   81}
   (( segid "B   " and resid 16   and name HN  ))
   (( segid "B   " and resid 16   and name HA1 ))
      2.700     0.900     0.900 peak    81 weight  0.10000E+01 volume  0.17380E+07 ppm1      9.855 ppm2      3.913
 ASSI {   82}
   (( segid "B   " and resid 16   and name HN  ))
   (( segid "B   " and resid 16   and name HA2 ))
      2.500     0.800     0.800 peak    82 weight  0.10000E+01 volume  0.66900E+06 ppm1      9.855 ppm2      3.589
 ASSI {   83}
   (( segid "B   " and resid 17   and name HN  ))
   (( segid "B   " and resid 17   and name HA  ))
      2.500     0.800     0.800 peak    83 weight  0.10000E+01 volume  0.54130E+06 ppm1      7.731 ppm2      3.939
 ASSI {   84}
   (( segid "B   " and resid 17   and name HN  ))
   (( segid "B   " and resid 17   and name HB  ))
      2.900     1.100     1.100 peak    84 weight  0.10000E+01 volume  0.68390E+06 ppm1      7.733 ppm2      1.816
 ASSI {   85}
   (( segid "B   " and resid 17   and name HN  ))
   (  segid "B   " and resid 17   and name HG2%)
      2.400     0.700     0.700 peak    85 weight  0.10000E+01 volume  0.71430E+06 ppm1      7.731 ppm2      0.690
 ASSI {   86}
   (( segid "B   " and resid 18   and name HN  ))
   (( segid "B   " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak    86 weight  0.10000E+01 volume  0.31020E+06 ppm1      8.346 ppm2      4.078
 ASSI {   87}
   (( segid "B   " and resid 18   and name HN  ))
   (( segid "B   " and resid 18   and name HB1 ))
      2.300     0.700     0.700 peak    87 weight  0.10000E+01 volume  0.11240E+07 ppm1      8.347 ppm2      1.639
 ASSI {   88}
   (( segid "B   " and resid 18   and name HN  ))
   (( segid "B   " and resid 18   and name HG1 ))
      2.900     1.100     1.100 peak    88 weight  0.10000E+01 volume  0.25920E+06 ppm1      8.346 ppm2      1.341
 ASSI {   89}
   (( segid "B   " and resid 13   and name HN  ))
   (  segid "B   " and resid 13   and name HD% )
      3.300     1.400     1.400 peak    89 weight  0.10000E+01 volume  0.11090E+06 ppm1      8.088 ppm2      6.755
 ASSI {   90}
   (( segid "B   " and resid 19   and name HN  ))
   (( segid "B   " and resid 19   and name HA  ))
      2.700     0.900     0.900 peak    90 weight  0.10000E+01 volume  0.38970E+06 ppm1      9.018 ppm2      4.392
 ASSI {   91}
   (( segid "B   " and resid 19   and name HN  ))
   (( segid "B   " and resid 19   and name HB1 ))
      2.500     2.500     3.000 peak    91 weight  0.10000E+01 volume  0.53890E+06 ppm1      9.018 ppm2      3.098
 ASSI {   92}
   (( segid "B   " and resid 19   and name HN  ))
   (( segid "B   " and resid 19   and name HB2 ))
      2.600     2.600     2.900 peak    92 weight  0.10000E+01 volume  0.52060E+06 ppm1      9.018 ppm2      2.967
 ASSI {   93}
   (( segid "B   " and resid 19   and name HN  ))
   (  segid "B   " and resid 19   and name HD% )
      3.200     1.300     1.300 peak    93 weight  0.10000E+01 volume  0.13150E+06 ppm1      9.015 ppm2      7.185
 ASSI {   94}
   (( segid "B   " and resid 20   and name HN  ))
   (( segid "B   " and resid 20   and name HA1 ))
      2.800     1.000     1.000 peak    94 weight  0.10000E+01 volume  0.30660E+06 ppm1      8.211 ppm2      3.890
 ASSI {   95}
   (( segid "B   " and resid 20   and name HN  ))
   (( segid "B   " and resid 20   and name HA2 ))
      2.700     0.900     0.900 peak    95 weight  0.10000E+01 volume  0.35480E+06 ppm1      8.211 ppm2      3.713
 ASSI {   97}
   (( segid "B   " and resid 21   and name HN  ))
   (( segid "B   " and resid 21   and name HB1 ))
      3.700     1.700     1.700 peak    97 weight  0.10000E+01 volume  0.58450E+05 ppm1      8.183 ppm2      2.749
 ASSI {   98}
   (( segid "B   " and resid 21   and name HN  ))
   (( segid "B   " and resid 21   and name HB2 ))
      3.200     1.300     1.300 peak    98 weight  0.10000E+01 volume  0.14910E+06 ppm1      8.185 ppm2      2.660
 ASSI {   99}
   (( segid "B   " and resid 22   and name HN  ))
   (( segid "B   " and resid 22   and name HA  ))
      3.500     1.500     1.500 peak    99 weight  0.10000E+01 volume  0.74130E+05 ppm1      7.659 ppm2      4.041
 ASSI {  100}
   (( segid "B   " and resid 22   and name HN  ))
   (( segid "B   " and resid 22   and name HB  ))
      3.400     1.400     1.400 peak   100 weight  0.10000E+01 volume  0.90500E+05 ppm1      7.659 ppm2      1.800
 ASSI {  101}
   (( segid "B   " and resid 22   and name HN  ))
   (( segid "B   " and resid 22   and name HG12))
      4.200     2.200     1.300 peak   101 weight  0.10000E+01 volume  0.25290E+05 ppm1      7.658 ppm2      1.379
 OR {  101}
   (( segid "B   " and resid 22   and name HN  ))
   (( segid "B   " and resid 22   and name HG11))
 ASSI {  102}
   (( segid "B   " and resid 22   and name HN  ))
   (  segid "B   " and resid 22   and name HG2%)
      3.700     1.700     1.700 peak   102 weight  0.10000E+01 volume  0.58430E+05 ppm1      7.658 ppm2      1.104
 ASSI {  103}
   (( segid "B   " and resid 22   and name HN  ))
   (  segid "B   " and resid 22   and name HD1%)
      3.900     1.900     1.600 peak   103 weight  0.10000E+01 volume  0.41160E+05 ppm1      7.659 ppm2      0.853
 ASSI {  104}
   (( segid "B   " and resid 2    and name HN  ))
   (( segid "B   " and resid 1    and name HA  ))
      2.300     0.700     0.700 peak   104 weight  0.10000E+01 volume  0.10380E+07 ppm1      8.175 ppm2      4.096
 ASSI {  105}
   (( segid "B   " and resid 3    and name HN  ))
   (  segid "B   " and resid 2    and name HG2%)
      2.800     1.000     1.000 peak   105 weight  0.10000E+01 volume  0.29480E+06 ppm1      8.358 ppm2      0.874
 ASSI {  106}
   (( segid "B   " and resid 3    and name HN  ))
   (( segid "B   " and resid 2    and name HB  ))
      3.300     1.400     1.400 peak   106 weight  0.10000E+01 volume  0.10880E+06 ppm1      8.358 ppm2      1.999
 ASSI {  108}
   (( segid "B   " and resid 3    and name HN  ))
   (( segid "B   " and resid 2    and name HA  ))
      2.200     0.600     0.600 peak   108 weight  0.10000E+01 volume  0.11980E+07 ppm1      8.356 ppm2      4.017
 ASSI {  109}
   (( segid "B   " and resid 4    and name HN  ))
   (( segid "B   " and resid 5    and name HN  ))
      3.900     1.900     1.600 peak   109 weight  0.10000E+01 volume  0.43120E+05 ppm1      8.211 ppm2      8.675
 ASSI {  110}
   (( segid "B   " and resid 4    and name HN  ))
   (  segid "B   " and resid 2    and name HG2%)
      3.800     1.800     1.700 peak   110 weight  0.10000E+01 volume  0.49840E+05 ppm1      8.197 ppm2      0.866
 OR {  110}
   (( segid "B   " and resid 4    and name HN  ))
   (  segid "B   " and resid 2    and name HG1%)
 ASSI {  112}
   (( segid "B   " and resid 4    and name HN  ))
   (( segid "B   " and resid 3    and name HG2 ))
      3.800     1.800     1.700 peak   112 weight  0.10000E+01 volume  0.47430E+05 ppm1      8.201 ppm2      1.367
 OR {  112}
   (( segid "B   " and resid 4    and name HN  ))
   (( segid "B   " and resid 3    and name HG1 ))
 ASSI {  113}
   (( segid "B   " and resid 4    and name HN  ))
   (( segid "B   " and resid 3    and name HB1 ))
      3.200     1.300     1.300 peak   113 weight  0.10000E+01 volume  0.13680E+06 ppm1      8.205 ppm2      1.749
 ASSI {  114}
   (( segid "B   " and resid 5    and name HN  ))
   (( segid "B   " and resid 6    and name HN  ))
      2.900     1.100     1.100 peak   114 weight  0.10000E+01 volume  0.24630E+06 ppm1      8.716 ppm2      8.519
 ASSI {  117}
   (( segid "B   " and resid 5    and name HN  ))
   (  segid "A   " and resid 47   and name HD2%)
      3.900     1.900     1.600 peak   117 weight  0.10000E+01 volume  0.39460E+05 ppm1      8.713 ppm2      0.715
 ASSI {  119}
   (( segid "B   " and resid 5    and name HN  ))
   (( segid "B   " and resid 4    and name HB2 ))
      3.700     1.700     1.700 peak   119 weight  0.10000E+01 volume  0.57280E+05 ppm1      8.715 ppm2      3.458
 ASSI {  120}
   (( segid "B   " and resid 5    and name HN  ))
   (( segid "B   " and resid 4    and name HB1 ))
      4.100     2.100     1.400 peak   120 weight  0.10000E+01 volume  0.31240E+05 ppm1      8.720 ppm2      3.732
 ASSI {  121}
   (( segid "B   " and resid 5    and name HN  ))
   (( segid "B   " and resid 4    and name HA  ))
      2.500     0.800     0.800 peak   121 weight  0.10000E+01 volume  0.55330E+06 ppm1      8.715 ppm2      4.356
 ASSI {  126}
   (( segid "B   " and resid 6    and name HN  ))
   (( segid "B   " and resid 5    and name HB2 ))
      3.400     1.400     1.400 peak   126 weight  0.10000E+01 volume  0.10090E+06 ppm1      8.567 ppm2      2.813
 OR {  126}
   (( segid "B   " and resid 6    and name HN  ))
   (( segid "B   " and resid 5    and name HB1 ))
 ASSI {  127}
   (( segid "B   " and resid 6    and name HN  ))
   (( segid "B   " and resid 4    and name HB2 ))
      3.600     1.600     1.600 peak   127 weight  0.10000E+01 volume  0.65420E+05 ppm1      8.569 ppm2      3.485
 ASSI {  129}
   (( segid "B   " and resid 7    and name HN  ))
   (( segid "B   " and resid 6    and name HN  ))
      3.500     1.500     1.500 peak   129 weight  0.10000E+01 volume  0.78860E+05 ppm1      9.139 ppm2      8.542
 ASSI {  130}
   (( segid "B   " and resid 7    and name HN  ))
   (  segid "A   " and resid 47   and name HD2%)
      2.700     2.700     2.800 peak   130 weight  0.10000E+01 volume  0.35210E+06 ppm1      9.141 ppm2      0.724
 ASSI {  131}
   (( segid "B   " and resid 7    and name HN  ))
   (  segid "B   " and resid 6    and name HD1%)
      3.300     1.300     1.300 peak   131 weight  0.10000E+01 volume  0.20950E+06 ppm1      9.139 ppm2      0.978
 ASSI {  132}
   (( segid "B   " and resid 7    and name HN  ))
   (  segid "B   " and resid 10   and name HB% )
      3.800     1.800     1.700 peak   132 weight  0.10000E+01 volume  0.50020E+05 ppm1      9.141 ppm2      1.257
 ASSI {  133}
   (( segid "B   " and resid 7    and name HN  ))
   (( segid "A   " and resid 47   and name HB1 ))
      3.000     3.000     2.500 peak   133 weight  0.10000E+01 volume  0.19530E+06 ppm1      9.136 ppm2      1.716
 ASSI {  137}
   (( segid "B   " and resid 7    and name HN  ))
   (( segid "B   " and resid 6    and name HA  ))
      2.700     0.900     0.900 peak   137 weight  0.10000E+01 volume  0.69880E+06 ppm1      9.139 ppm2      4.343
 ASSI {  138}
   (( segid "B   " and resid 7    and name HD21))
   (  segid "B   " and resid 10   and name HB% )
      4.000     2.000     1.500 peak   138 weight  0.10000E+01 volume  0.33820E+05 ppm1      8.349 ppm2      1.280
 ASSI {  140}
   (( segid "B   " and resid 7    and name HD21))
   (( segid "B   " and resid 9    and name HB2 ))
      4.100     2.100     1.400 peak   140 weight  0.10000E+01 volume  0.31350E+05 ppm1      8.351 ppm2      2.602
 ASSI {  141}
   (( segid "B   " and resid 7    and name HD21))
   (( segid "B   " and resid 7    and name HB2 ))
      3.200     1.300     1.300 peak   141 weight  0.10000E+01 volume  0.13930E+06 ppm1      8.351 ppm2      2.830
 ASSI {  142}
   (( segid "B   " and resid 7    and name HD21))
   (( segid "B   " and resid 7    and name HB1 ))
      3.100     1.200     1.200 peak   142 weight  0.10000E+01 volume  0.15770E+06 ppm1      8.351 ppm2      3.263
 ASSI {  143}
   (( segid "B   " and resid 7    and name HD21))
   (( segid "B   " and resid 10   and name HA  ))
      3.700     1.700     1.700 peak   143 weight  0.10000E+01 volume  0.59170E+05 ppm1      8.346 ppm2      3.945
 ASSI {  145}
   (( segid "B   " and resid 7    and name HD22))
   (( segid "B   " and resid 9    and name HB1 ))
      3.500     1.500     1.500 peak   145 weight  0.10000E+01 volume  0.77940E+05 ppm1      6.997 ppm2      2.860
 ASSI {  146}
   (( segid "B   " and resid 7    and name HD22))
   (( segid "B   " and resid 7    and name HB1 ))
      3.500     1.500     1.500 peak   146 weight  0.10000E+01 volume  0.83680E+05 ppm1      7.004 ppm2      3.266
 ASSI {  148}
   (( segid "B   " and resid 9    and name HN  ))
   (( segid "B   " and resid 8    and name HA  ))
      2.900     1.100     1.100 peak   148 weight  0.10000E+01 volume  0.25650E+06 ppm1      7.844 ppm2      3.998
 ASSI {  152}
   (( segid "B   " and resid 9    and name HN  ))
   (( segid "B   " and resid 4    and name HB1 ))
      3.400     1.400     1.400 peak   152 weight  0.10000E+01 volume  0.91980E+05 ppm1      7.842 ppm2      3.694
 ASSI {  155}
   (( segid "B   " and resid 9    and name HN  ))
   (( segid "B   " and resid 7    and name HD22))
      3.400     1.400     1.400 peak   155 weight  0.10000E+01 volume  0.93310E+05 ppm1      7.844 ppm2      6.959
 ASSI {  156}
   (( segid "B   " and resid 9    and name HN  ))
   (( segid "B   " and resid 10   and name HN  ))
      2.500     2.500     3.000 peak   156 weight  0.10000E+01 volume  0.58740E+06 ppm1      7.844 ppm2      7.211
 ASSI {  158}
   (( segid "B   " and resid 10   and name HN  ))
   (( segid "B   " and resid 7    and name HD22))
      3.700     1.700     1.700 peak   158 weight  0.10000E+01 volume  0.60850E+05 ppm1      7.254 ppm2      6.955
 ASSI {  160}
   (( segid "B   " and resid 10   and name HN  ))
   (( segid "B   " and resid 11   and name HN  ))
      3.300     1.400     1.400 peak   160 weight  0.10000E+01 volume  0.10480E+06 ppm1      7.254 ppm2      8.491
 ASSI {  161}
   (( segid "B   " and resid 10   and name HN  ))
   (  segid "A   " and resid 47   and name HD1%)
      4.300     2.300     1.200 peak   161 weight  0.10000E+01 volume  0.24750E+05 ppm1      7.254 ppm2      0.810
 ASSI {  163}
   (( segid "B   " and resid 10   and name HN  ))
   (( segid "A   " and resid 46   and name HB2 ))
      4.700     2.800     0.800 peak   163 weight  0.10000E+01 volume  0.14010E+05 ppm1      7.252 ppm2      1.990
 ASSI {  164}
   (( segid "B   " and resid 10   and name HN  ))
   (( segid "B   " and resid 9    and name HB2 ))
      3.000     3.000     2.500 peak   164 weight  0.10000E+01 volume  0.20920E+06 ppm1      7.252 ppm2      2.637
 ASSI {  168}
   (( segid "B   " and resid 10   and name HN  ))
   (( segid "B   " and resid 9    and name HA  ))
      2.900     1.100     1.100 peak   168 weight  0.10000E+01 volume  0.22520E+06 ppm1      7.252 ppm2      4.697
 ASSI {  173}
   (( segid "B   " and resid 11   and name HN  ))
   (( segid "B   " and resid 10   and name HA  ))
      2.100     0.600     0.600 peak   173 weight  0.10000E+01 volume  0.15920E+07 ppm1      8.515 ppm2      3.956
 ASSI {  175}
   (( segid "B   " and resid 12   and name HN  ))
   (( segid "B   " and resid 11   and name HN  ))
      3.500     1.500     1.500 peak   175 weight  0.10000E+01 volume  0.85550E+05 ppm1      8.790 ppm2      8.496
 ASSI {  176}
   (( segid "B   " and resid 12   and name HN  ))
   (  segid "B   " and resid 14   and name HG1%)
      4.000     2.000     1.500 peak   176 weight  0.10000E+01 volume  0.33630E+05 ppm1      8.796 ppm2      0.650
 ASSI {  177}
   (( segid "B   " and resid 12   and name HN  ))
   (( segid "B   " and resid 11   and name HB2 ))
      2.800     1.000     1.000 peak   177 weight  0.10000E+01 volume  0.30560E+06 ppm1      8.798 ppm2      1.479
 ASSI {  178}
   (( segid "B   " and resid 12   and name HN  ))
   (( segid "B   " and resid 11   and name HA  ))
      2.100     2.100     3.400 peak   178 weight  0.10000E+01 volume  0.17500E+07 ppm1      8.796 ppm2      4.047
 ASSI {  180}
   (( segid "B   " and resid 13   and name HN  ))
   (( segid "B   " and resid 12   and name HN  ))
      3.600     1.600     1.600 peak   180 weight  0.10000E+01 volume  0.71850E+05 ppm1      8.084 ppm2      8.775
 ASSI {  182}
   (( segid "B   " and resid 13   and name HN  ))
   (( segid "B   " and resid 14   and name HN  ))
      3.700     1.700     1.700 peak   182 weight  0.10000E+01 volume  0.53690E+05 ppm1      8.088 ppm2      7.892
 ASSI {  186}
   (( segid "B   " and resid 13   and name HN  ))
   (( segid "B   " and resid 12   and name HB2 ))
      2.700     0.900     0.900 peak   186 weight  0.10000E+01 volume  0.35820E+06 ppm1      8.086 ppm2      1.793
 ASSI {  187}
   (( segid "B   " and resid 13   and name HN  ))
   (( segid "B   " and resid 12   and name HG2 ))
      3.200     1.300     1.300 peak   187 weight  0.10000E+01 volume  0.12950E+06 ppm1      8.086 ppm2      2.095
 OR {  187}
   (( segid "B   " and resid 13   and name HN  ))
   (( segid "B   " and resid 12   and name HG1 ))
 ASSI {  188}
   (( segid "B   " and resid 13   and name HN  ))
   (( segid "A   " and resid 45   and name HA2 ))
      3.700     1.700     1.700 peak   188 weight  0.10000E+01 volume  0.53950E+05 ppm1      8.088 ppm2      3.715
 ASSI {  189}
   (( segid "B   " and resid 13   and name HN  ))
   (( segid "B   " and resid 12   and name HA  ))
      2.400     0.700     0.700 peak   189 weight  0.10000E+01 volume  0.77780E+06 ppm1      8.084 ppm2      3.929
 ASSI {  190}
   (( segid "B   " and resid 13   and name HN  ))
   (( segid "A   " and resid 42   and name HA  ))
      3.400     3.400     2.100 peak   190 weight  0.10000E+01 volume  0.99430E+05 ppm1      8.088 ppm2      4.101
 ASSI {  191}
   (( segid "B   " and resid 14   and name HN  ))
   (  segid "B   " and resid 13   and name HD% )
      3.100     1.200     1.200 peak   191 weight  0.10000E+01 volume  0.15370E+06 ppm1      7.913 ppm2      6.771
 ASSI {  193}
   (( segid "B   " and resid 14   and name HN  ))
   (( segid "A   " and resid 48   and name HB1 ))
      3.600     1.600     1.600 peak   193 weight  0.10000E+01 volume  0.10260E+06 ppm1      7.911 ppm2      1.825
 ASSI {  194}
   (( segid "B   " and resid 14   and name HN  ))
   (( segid "B   " and resid 13   and name HB2 ))
      3.200     1.300     1.300 peak   194 weight  0.10000E+01 volume  0.12520E+06 ppm1      7.913 ppm2      2.575
 ASSI {  195}
   (( segid "B   " and resid 14   and name HN  ))
   (( segid "B   " and resid 13   and name HB1 ))
      3.400     1.400     1.400 peak   195 weight  0.10000E+01 volume  0.89690E+05 ppm1      7.919 ppm2      2.919
 ASSI {  197}
   (( segid "B   " and resid 14   and name HN  ))
   (( segid "B   " and resid 13   and name HA  ))
      2.300     0.700     0.700 peak   197 weight  0.10000E+01 volume  0.95740E+06 ppm1      7.911 ppm2      4.422
 ASSI {  198}
   (( segid "B   " and resid 16   and name HN  ))
   (  segid "B   " and resid 13   and name HE% )
      3.500     1.500     1.500 peak   198 weight  0.10000E+01 volume  0.18670E+06 ppm1      9.858 ppm2      6.865
 ASSI {  201}
   (( segid "B   " and resid 16   and name HN  ))
   (( segid "B   " and resid 17   and name HN  ))
      2.900     1.100     1.100 peak   201 weight  0.10000E+01 volume  0.35800E+06 ppm1      9.855 ppm2      7.702
 ASSI {  203}
   (( segid "B   " and resid 16   and name HN  ))
   (  segid "B   " and resid 17   and name HG2%)
      3.200     1.300     1.300 peak   203 weight  0.10000E+01 volume  0.13350E+06 ppm1      9.857 ppm2      0.688
 OR {  203}
   (( segid "B   " and resid 16   and name HN  ))
   (  segid "B   " and resid 17   and name HG1%)
 ASSI {  211}
   (( segid "B   " and resid 17   and name HN  ))
   (( segid "B   " and resid 16   and name HA2 ))
      3.000     1.100     1.100 peak   211 weight  0.10000E+01 volume  0.21710E+06 ppm1      7.735 ppm2      3.592
 ASSI {  212}
   (( segid "B   " and resid 18   and name HN  ))
   (( segid "B   " and resid 17   and name HN  ))
      3.700     1.700     1.700 peak   212 weight  0.10000E+01 volume  0.59960E+05 ppm1      8.346 ppm2      7.703
 ASSI {  213}
   (( segid "B   " and resid 18   and name HN  ))
   (( segid "B   " and resid 19   and name HN  ))
      3.400     1.400     1.400 peak   213 weight  0.10000E+01 volume  0.91190E+05 ppm1      8.346 ppm2      8.994
 ASSI {  215}
   (( segid "B   " and resid 18   and name HN  ))
   (( segid "B   " and resid 17   and name HB  ))
      3.300     1.400     1.400 peak   215 weight  0.10000E+01 volume  0.11980E+06 ppm1      8.348 ppm2      1.814
 ASSI {  216}
   (( segid "B   " and resid 18   and name HN  ))
   (( segid "B   " and resid 17   and name HA  ))
      2.100     2.100     3.400 peak   216 weight  0.10000E+01 volume  0.15340E+07 ppm1      8.348 ppm2      3.950
 ASSI {  220}
   (( segid "B   " and resid 19   and name HN  ))
   (( segid "B   " and resid 20   and name HN  ))
      3.600     1.600     1.600 peak   220 weight  0.10000E+01 volume  0.63090E+05 ppm1      9.020 ppm2      8.170
 ASSI {  222}
   (( segid "B   " and resid 19   and name HN  ))
   (  segid "B   " and resid 17   and name HG1%)
      4.100     2.100     1.400 peak   222 weight  0.10000E+01 volume  0.31160E+05 ppm1      9.023 ppm2      0.700
 ASSI {  224}
   (( segid "B   " and resid 19   and name HN  ))
   (( segid "B   " and resid 18   and name HB2 ))
      3.200     1.300     1.300 peak   224 weight  0.10000E+01 volume  0.31070E+06 ppm1      9.018 ppm2      1.619
 ASSI {  227}
   (( segid "B   " and resid 19   and name HN  ))
   (( segid "B   " and resid 18   and name HA  ))
      2.100     2.100     3.400 peak   227 weight  0.10000E+01 volume  0.15090E+07 ppm1      9.018 ppm2      4.094
 ASSI {  230}
   (( segid "B   " and resid 20   and name HN  ))
   (( segid "B   " and resid 18   and name HB2 ))
      4.100     2.100     1.400 peak   230 weight  0.10000E+01 volume  0.30990E+05 ppm1      8.211 ppm2      1.654
 ASSI {  231}
   (( segid "B   " and resid 20   and name HN  ))
   (( segid "B   " and resid 19   and name HB2 ))
      3.500     1.500     1.500 peak   231 weight  0.10000E+01 volume  0.86260E+05 ppm1      8.214 ppm2      2.963
 ASSI {  232}
   (( segid "B   " and resid 20   and name HN  ))
   (( segid "B   " and resid 19   and name HB1 ))
      3.500     1.500     1.500 peak   232 weight  0.10000E+01 volume  0.74800E+05 ppm1      8.214 ppm2      3.088
 ASSI {  234}
   (( segid "B   " and resid 20   and name HN  ))
   (( segid "B   " and resid 19   and name HA  ))
      2.600     0.800     0.800 peak   234 weight  0.10000E+01 volume  0.46950E+06 ppm1      8.214 ppm2      4.393
 ASSI {  237}
   (( segid "B   " and resid 21   and name HN  ))
   (( segid "B   " and resid 20   and name HA2 ))
      3.100     1.200     1.200 peak   237 weight  0.10000E+01 volume  0.17620E+06 ppm1      8.191 ppm2      3.740
 ASSI {  238}
   (( segid "B   " and resid 21   and name HN  ))
   (( segid "B   " and resid 20   and name HA1 ))
      3.200     1.300     1.300 peak   238 weight  0.10000E+01 volume  0.14670E+06 ppm1      8.189 ppm2      3.893
 ASSI {  239}
   (( segid "B   " and resid 22   and name HN  ))
   (( segid "B   " and resid 21   and name HN  ))
      3.500     1.500     1.500 peak   239 weight  0.10000E+01 volume  0.80770E+05 ppm1      7.657 ppm2      8.154
 ASSI {  240}
   (( segid "B   " and resid 22   and name HN  ))
   (( segid "B   " and resid 21   and name HB2 ))
      4.100     2.100     1.400 peak   240 weight  0.10000E+01 volume  0.30730E+05 ppm1      7.662 ppm2      2.661
 ASSI {  241}
   (( segid "B   " and resid 22   and name HN  ))
   (( segid "B   " and resid 21   and name HB1 ))
      3.800     1.800     1.700 peak   241 weight  0.10000E+01 volume  0.45990E+05 ppm1      7.662 ppm2      2.775
 ASSI {  242}
   (( segid "B   " and resid 22   and name HN  ))
   (( segid "B   " and resid 21   and name HA  ))
      2.600     0.800     0.800 peak   242 weight  0.10000E+01 volume  0.47190E+06 ppm1      7.662 ppm2      4.678
 ASSI {   51}
   (( segid "A   " and resid 8    and name HA  ))
   (  segid "A   " and resid 8    and name HG2%)
      2.100     2.100     3.400 peak    51 weight  0.10000E+01 volume  0.42210E+05 ppm1      4.654 ppm2      1.202
 ASSI {   55}
   (  segid "A   " and resid 8    and name HG2%)
   (( segid "A   " and resid 33   and name HB1 ))
      2.800     1.000     1.000 peak    55 weight  0.10000E+01 volume  0.60170E+04 ppm1      1.197 ppm2      1.804
 ASSI {   56}
   (  segid "A   " and resid 8    and name HG2%)
   (( segid "A   " and resid 23   and name HB2 ))
      2.800     2.800     2.700 peak    56 weight  0.10000E+01 volume  0.64430E+04 ppm1      1.200 ppm2      1.992
 ASSI {   57}
   (  segid "A   " and resid 8    and name HG2%)
   (( segid "A   " and resid 33   and name HG1 ))
      2.700     0.900     0.900 peak    57 weight  0.10000E+01 volume  0.79740E+04 ppm1      1.197 ppm2      2.118
 ASSI {   58}
   (  segid "A   " and resid 8    and name HG2%)
   (( segid "A   " and resid 23   and name HB1 ))
      3.300     1.400     1.400 peak    58 weight  0.10000E+01 volume  0.23460E+04 ppm1      1.197 ppm2      2.177
 ASSI {   60}
   (  segid "A   " and resid 8    and name HG2%)
   (( segid "A   " and resid 11   and name HG1 ))
      3.200     1.300     1.300 peak    60 weight  0.10000E+01 volume  0.29520E+04 ppm1      1.197 ppm2      2.590
 ASSI {   63}
   (  segid "A   " and resid 8    and name HG2%)
   (( segid "A   " and resid 8    and name HB  ))
      1.800     0.400     0.400 peak    63 weight  0.10000E+01 volume  0.92240E+05 ppm1      1.197 ppm2      4.595
 ASSI {   65}
   (  segid "A   " and resid 8    and name HG2%)
   (( segid "A   " and resid 9    and name HA  ))
      3.700     1.700     1.700 peak    65 weight  0.10000E+01 volume  0.11590E+04 ppm1      1.197 ppm2      3.948
 ASSI {   66}
   (  segid "A   " and resid 8    and name HG2%)
   (( segid "A   " and resid 24   and name HA  ))
      3.300     1.400     1.400 peak    66 weight  0.10000E+01 volume  0.24800E+04 ppm1      1.200 ppm2      3.828
 ASSI {   68}
   (( segid "A   " and resid 9    and name HA  ))
   (  segid "A   " and resid 12   and name HD2%)
      2.200     0.600     0.600 peak    68 weight  0.10000E+01 volume  0.25920E+05 ppm1      3.950 ppm2      0.806
 ASSI {   70}
   (( segid "A   " and resid 9    and name HA  ))
   (  segid "A   " and resid 9    and name HB% )
      1.800     0.400     0.400 peak    70 weight  0.10000E+01 volume  0.95550E+05 ppm1      3.953 ppm2      1.439
 ASSI {   71}
   (( segid "A   " and resid 9    and name HA  ))
   (( segid "A   " and resid 12   and name HB1 ))
      2.400     0.700     0.700 peak    71 weight  0.10000E+01 volume  0.15100E+05 ppm1      3.950 ppm2      1.659
 ASSI {   74}
   (  segid "A   " and resid 9    and name HB% )
   (  segid "A   " and resid 12   and name HD2%)
      2.500     0.800     0.800 peak    74 weight  0.10000E+01 volume  0.13960E+05 ppm1      1.430 ppm2      0.813
 ASSI {   78}
   (  segid "A   " and resid 9    and name HB% )
   (( segid "A   " and resid 10   and name HA  ))
      2.900     1.100     1.100 peak    78 weight  0.10000E+01 volume  0.55560E+04 ppm1      1.433 ppm2      4.176
 ASSI {   80}
   (  segid "A   " and resid 9    and name HB% )
   (( segid "A   " and resid 8    and name HA  ))
      3.500     1.500     1.500 peak    80 weight  0.10000E+01 volume  0.17910E+04 ppm1      1.430 ppm2      4.642
 ASSI {   82}
   (( segid "A   " and resid 10   and name HA  ))
   (  segid "A   " and resid 13   and name HB% )
      2.300     0.700     0.700 peak    82 weight  0.10000E+01 volume  0.23110E+05 ppm1      4.184 ppm2      1.471
 ASSI {   83}
   (( segid "A   " and resid 10   and name HA  ))
   (( segid "A   " and resid 10   and name HB2 ))
      2.000     0.500     0.500 peak    83 weight  0.10000E+01 volume  0.53860E+05 ppm1      4.186 ppm2      3.837
 OR {   83}
   (( segid "A   " and resid 10   and name HA  ))
   (( segid "A   " and resid 10   and name HB1 ))
 ASSI {   84}
   (( segid "A   " and resid 10   and name HB1 ))
   (  segid "A   " and resid 9    and name HB% )
      2.800     1.000     1.000 peak    84 weight  0.10000E+01 volume  0.70600E+04 ppm1      3.850 ppm2      1.455
 OR {   84}
   (( segid "A   " and resid 10   and name HB2 ))
   (  segid "A   " and resid 9    and name HB% )
 ASSI {   85}
   (( segid "A   " and resid 10   and name HB1 ))
   (( segid "A   " and resid 7    and name HA  ))
      3.500     1.500     1.500 peak    85 weight  0.10000E+01 volume  0.16330E+04 ppm1      3.841 ppm2      4.592
 OR {   85}
   (( segid "A   " and resid 10   and name HB2 ))
   (( segid "A   " and resid 7    and name HA  ))
 ASSI {   87}
   (( segid "A   " and resid 10   and name HB2 ))
   (( segid "A   " and resid 11   and name HA  ))
      3.200     1.300     1.300 peak    87 weight  0.10000E+01 volume  0.27010E+04 ppm1      3.845 ppm2      4.087
 OR {   87}
   (( segid "A   " and resid 10   and name HB1 ))
   (( segid "A   " and resid 11   and name HA  ))
 ASSI {   88}
   (( segid "A   " and resid 11   and name HB1 ))
   (  segid "A   " and resid 12   and name HD2%)
      3.100     3.100     2.400 peak    88 weight  0.10000E+01 volume  0.38510E+04 ppm1      2.191 ppm2      0.782
 ASSI {   89}
   (( segid "A   " and resid 11   and name HB1 ))
   (  segid "A   " and resid 12   and name HD1%)
      2.500     0.800     0.800 peak    89 weight  0.10000E+01 volume  0.12990E+05 ppm1      2.188 ppm2      0.892
 ASSI {   92}
   (( segid "A   " and resid 11   and name HB1 ))
   (( segid "A   " and resid 23   and name HG1 ))
      2.800     2.800     2.700 peak    92 weight  0.10000E+01 volume  0.62510E+04 ppm1      2.202 ppm2      2.782
 ASSI {   94}
   (( segid "A   " and resid 11   and name HB1 ))
   (( segid "A   " and resid 23   and name HA  ))
      2.600     2.600     2.900 peak    94 weight  0.10000E+01 volume  0.94220E+04 ppm1      2.202 ppm2      3.965
 ASSI {   95}
   (( segid "A   " and resid 11   and name HB1 ))
   (( segid "A   " and resid 11   and name HA  ))
      2.600     0.800     0.800 peak    95 weight  0.10000E+01 volume  0.98220E+04 ppm1      2.196 ppm2      4.085
 ASSI {   98}
   (( segid "A   " and resid 11   and name HG1 ))
   (( segid "A   " and resid 11   and name HB1 ))
      2.200     0.600     0.600 peak    98 weight  0.10000E+01 volume  0.27650E+05 ppm1      2.595 ppm2      2.182
 ASSI {   99}
   (( segid "A   " and resid 11   and name HG1 ))
   (  segid "A   " and resid 11   and name HE% )
      2.100     0.600     0.600 peak    99 weight  0.10000E+01 volume  0.37450E+05 ppm1      2.595 ppm2      2.121
 ASSI {  100}
   (( segid "A   " and resid 11   and name HB1 ))
   (( segid "A   " and resid 23   and name HB2 ))
      2.000     0.500     0.500 peak   100 weight  0.10000E+01 volume  0.54790E+05 ppm1      2.198 ppm2      2.006
 ASSI {  101}
   (( segid "A   " and resid 11   and name HG2 ))
   (( segid "A   " and resid 11   and name HA  ))
      2.300     0.700     0.700 peak   101 weight  0.10000E+01 volume  0.22200E+05 ppm1      2.600 ppm2      4.085
 ASSI {  102}
   (( segid "A   " and resid 55   and name HB1 ))
   (  segid "A   " and resid 55   and name HD2%)
      4.200     2.200     1.300 peak   102 weight  0.10000E+01 volume  0.61000E+03 ppm1      2.118 ppm2      0.778
 ASSI {  104}
   (  segid "A   " and resid 11   and name HE% )
   (  segid "A   " and resid 8    and name HG2%)
      2.900     1.100     1.100 peak   104 weight  0.10000E+01 volume  0.51800E+04 ppm1      2.106 ppm2      1.202
 ASSI {  105}
   (  segid "A   " and resid 11   and name HE% )
   (( segid "A   " and resid 22   and name HG2 ))
      2.500     0.800     0.800 peak   105 weight  0.10000E+01 volume  0.12800E+05 ppm1      2.103 ppm2      2.512
 ASSI {  107}
   (  segid "A   " and resid 11   and name HE% )
   (( segid "A   " and resid 24   and name HA  ))
      3.700     1.700     1.700 peak   107 weight  0.10000E+01 volume  0.11570E+04 ppm1      2.106 ppm2      3.797
 ASSI {  109}
   (  segid "A   " and resid 11   and name HE% )
   (( segid "A   " and resid 23   and name HA  ))
      3.800     3.800     1.700 peak   109 weight  0.10000E+01 volume  0.11060E+04 ppm1      2.109 ppm2      3.988
 ASSI {  110}
   (  segid "A   " and resid 11   and name HE% )
   (( segid "A   " and resid 11   and name HA  ))
      3.300     1.400     1.400 peak   110 weight  0.10000E+01 volume  0.25970E+04 ppm1      2.106 ppm2      4.084
 ASSI {  111}
   (  segid "A   " and resid 11   and name HE% )
   (( segid "A   " and resid 8    and name HB  ))
      2.500     0.800     0.800 peak   111 weight  0.10000E+01 volume  0.12960E+05 ppm1      2.106 ppm2      4.571
 ASSI {  112}
   (( segid "A   " and resid 12   and name HA  ))
   (( segid "A   " and resid 12   and name HB2 ))
      2.000     0.500     0.500 peak   112 weight  0.10000E+01 volume  0.50420E+05 ppm1      4.768 ppm2      1.636
 OR {  112}
   (( segid "A   " and resid 12   and name HA  ))
   (( segid "A   " and resid 12   and name HB1 ))
 ASSI {  113}
   (( segid "A   " and resid 12   and name HA  ))
   (  segid "A   " and resid 12   and name HD2%)
      2.600     2.600     2.900 peak   113 weight  0.10000E+01 volume  0.10640E+05 ppm1      4.768 ppm2      0.784
 ASSI {  116}
   (( segid "A   " and resid 12   and name HA  ))
   (  segid "A   " and resid 15   and name HB% )
      2.400     0.700     0.700 peak   116 weight  0.10000E+01 volume  0.17050E+05 ppm1      4.768 ppm2      1.417
 ASSI {  118}
   (( segid "A   " and resid 12   and name HA  ))
   (  segid "A   " and resid 23   and name HE% )
      3.000     3.000     2.500 peak   118 weight  0.10000E+01 volume  0.46530E+04 ppm1      4.769 ppm2      2.011
 ASSI {  120}
   (  segid "A   " and resid 12   and name HD1%)
   (  segid "A   " and resid 12   and name HD2%)
      1.800     0.400     0.400 peak   120 weight  0.10000E+01 volume  0.82870E+05 ppm1      0.877 ppm2      0.786
 ASSI {  125}
   (  segid "A   " and resid 12   and name HD1%)
   (  segid "A   " and resid 8    and name HG2%)
      4.200     2.200     1.300 peak   125 weight  0.10000E+01 volume  0.58400E+03 ppm1      0.874 ppm2      1.201
 ASSI {  127}
   (  segid "A   " and resid 12   and name HD1%)
   (  segid "A   " and resid 15   and name HB% )
      2.300     2.300     3.200 peak   127 weight  0.10000E+01 volume  0.23710E+05 ppm1      0.876 ppm2      1.428
 ASSI {  131}
   (  segid "A   " and resid 12   and name HD1%)
   (( segid "A   " and resid 11   and name HB2 ))
      3.400     1.400     1.400 peak   131 weight  0.10000E+01 volume  0.19430E+04 ppm1      0.873 ppm2      2.119
 ASSI {  135}
   (  segid "A   " and resid 12   and name HD1%)
   (( segid "A   " and resid 27   and name HA  ))
      3.200     1.300     1.300 peak   135 weight  0.10000E+01 volume  0.29970E+04 ppm1      0.877 ppm2      4.337
 ASSI {  137}
   (  segid "A   " and resid 12   and name HD1%)
   (( segid "A   " and resid 12   and name HA  ))
      1.800     0.400     0.400 peak   137 weight  0.10000E+01 volume  0.82000E+05 ppm1      0.877 ppm2      4.753
 ASSI {  138}
   (( segid "A   " and resid 14   and name HA  ))
   (  segid "A   " and resid 13   and name HB% )
      3.100     1.200     1.200 peak   138 weight  0.10000E+01 volume  0.36850E+04 ppm1      4.392 ppm2      1.473
 ASSI {  139}
   (( segid "A   " and resid 14   and name HA  ))
   (  segid "A   " and resid 15   and name HB% )
      3.800     1.800     1.700 peak   139 weight  0.10000E+01 volume  0.10030E+04 ppm1      4.392 ppm2      1.409
 ASSI {  140}
   (( segid "A   " and resid 14   and name HB1 ))
   (( segid "A   " and resid 11   and name HA  ))
      2.600     0.800     0.800 peak   140 weight  0.10000E+01 volume  0.10310E+05 ppm1      3.977 ppm2      4.075
 ASSI {  141}
   (( segid "A   " and resid 14   and name HB1 ))
   (  segid "A   " and resid 15   and name HB% )
      3.800     1.800     1.700 peak   141 weight  0.10000E+01 volume  0.10480E+04 ppm1      3.948 ppm2      1.414
 OR {  141}
   (( segid "A   " and resid 14   and name HB2 ))
   (  segid "A   " and resid 15   and name HB% )
 ASSI {  142}
   (( segid "A   " and resid 14   and name HB1 ))
   (  segid "A   " and resid 13   and name HB% )
      3.400     1.400     1.400 peak   142 weight  0.10000E+01 volume  0.21730E+04 ppm1      3.948 ppm2      1.467
 ASSI {  144}
   (( segid "A   " and resid 15   and name HA  ))
   (( segid "A   " and resid 19   and name HG2 ))
      3.300     1.400     1.400 peak   144 weight  0.10000E+01 volume  0.23360E+04 ppm1      4.854 ppm2      2.348
 ASSI {  145}
   (( segid "A   " and resid 15   and name HA  ))
   (( segid "A   " and resid 19   and name HB1 ))
      3.000     1.100     1.100 peak   145 weight  0.10000E+01 volume  0.46240E+04 ppm1      4.854 ppm2      2.150
 ASSI {  147}
   (( segid "A   " and resid 15   and name HA  ))
   (( segid "A   " and resid 11   and name HB2 ))
      2.800     2.800     2.700 peak   147 weight  0.10000E+01 volume  0.63120E+04 ppm1      4.854 ppm2      2.090
 ASSI {  148}
   (( segid "A   " and resid 15   and name HA  ))
   (  segid "A   " and resid 23   and name HE% )
      3.100     1.200     1.200 peak   148 weight  0.10000E+01 volume  0.33730E+04 ppm1      4.854 ppm2      2.011
 ASSI {  149}
   (( segid "A   " and resid 15   and name HA  ))
   (  segid "A   " and resid 15   and name HB% )
      2.000     0.500     0.500 peak   149 weight  0.10000E+01 volume  0.55220E+05 ppm1      4.858 ppm2      1.407
 ASSI {  151}
   (( segid "A   " and resid 15   and name HA  ))
   (( segid "A   " and resid 14   and name HB2 ))
      1.900     1.900     3.600 peak   151 weight  0.10000E+01 volume  0.58760E+05 ppm1      4.854 ppm2      3.906
 ASSI {  154}
   (  segid "A   " and resid 15   and name HB% )
   (  segid "A   " and resid 23   and name HE% )
      2.100     0.600     0.600 peak   154 weight  0.10000E+01 volume  0.39950E+05 ppm1      1.402 ppm2      2.004
 ASSI {  155}
   (  segid "A   " and resid 15   and name HB% )
   (( segid "A   " and resid 19   and name HB2 ))
      2.200     0.600     0.600 peak   155 weight  0.10000E+01 volume  0.24760E+05 ppm1      1.406 ppm2      2.047
 ASSI {  156}
   (  segid "A   " and resid 15   and name HB% )
   (( segid "A   " and resid 11   and name HB2 ))
      2.800     1.000     1.000 peak   156 weight  0.10000E+01 volume  0.67340E+04 ppm1      1.398 ppm2      2.133
 ASSI {  157}
   (  segid "A   " and resid 15   and name HB% )
   (  segid "A   " and resid 11   and name HE% )
      2.600     2.600     2.900 peak   157 weight  0.10000E+01 volume  0.10740E+05 ppm1      1.406 ppm2      2.087
 ASSI {  158}
   (  segid "A   " and resid 15   and name HB% )
   (( segid "A   " and resid 19   and name HB1 ))
      2.100     2.100     3.400 peak   158 weight  0.10000E+01 volume  0.33710E+05 ppm1      1.402 ppm2      2.185
 ASSI {  159}
   (  segid "A   " and resid 15   and name HB% )
   (( segid "A   " and resid 19   and name HG2 ))
      2.200     0.600     0.600 peak   159 weight  0.10000E+01 volume  0.27280E+05 ppm1      1.402 ppm2      2.348
 ASSI {  160}
   (  segid "A   " and resid 15   and name HB% )
   (( segid "A   " and resid 22   and name HG1 ))
      2.200     2.200     3.300 peak   160 weight  0.10000E+01 volume  0.27830E+05 ppm1      1.402 ppm2      2.498
 OR {  160}
   (  segid "A   " and resid 15   and name HB% )
   (( segid "A   " and resid 22   and name HG2 ))
 ASSI {  161}
   (  segid "A   " and resid 15   and name HB% )
   (( segid "A   " and resid 23   and name HG2 ))
      2.200     0.600     0.600 peak   161 weight  0.10000E+01 volume  0.30600E+05 ppm1      1.402 ppm2      2.605
 ASSI {  162}
   (  segid "A   " and resid 15   and name HB% )
   (( segid "A   " and resid 23   and name HG1 ))
      3.200     1.300     1.300 peak   162 weight  0.10000E+01 volume  0.29070E+04 ppm1      1.402 ppm2      2.781
 ASSI {  172}
   (( segid "A   " and resid 18   and name HA  ))
   (( segid "A   " and resid 18   and name HG1 ))
      2.500     0.800     0.800 peak   172 weight  0.10000E+01 volume  0.12210E+05 ppm1      4.212 ppm2      2.553
 ASSI {  173}
   (( segid "A   " and resid 18   and name HA  ))
   (( segid "A   " and resid 18   and name HG2 ))
      2.700     0.900     0.900 peak   173 weight  0.10000E+01 volume  0.13770E+05 ppm1      4.212 ppm2      2.479
 ASSI {  177}
   (( segid "A   " and resid 19   and name HA  ))
   (  segid "A   " and resid 15   and name HB% )
      3.400     1.400     1.400 peak   177 weight  0.10000E+01 volume  0.20590E+04 ppm1      4.328 ppm2      1.403
 ASSI {  183}
   (( segid "A   " and resid 19   and name HG2 ))
   (  segid "A   " and resid 23   and name HE% )
      1.900     1.900     3.600 peak   183 weight  0.10000E+01 volume  0.70820E+05 ppm1      2.341 ppm2      2.006
 OR {  183}
   (( segid "A   " and resid 19   and name HG1 ))
   (  segid "A   " and resid 23   and name HE% )
 ASSI {  184}
   (( segid "A   " and resid 19   and name HG2 ))
   (( segid "A   " and resid 23   and name HG2 ))
      2.700     2.700     2.800 peak   184 weight  0.10000E+01 volume  0.87720E+04 ppm1      2.341 ppm2      2.555
 ASSI {  186}
   (( segid "A   " and resid 19   and name HG2 ))
   (( segid "A   " and resid 23   and name HG1 ))
      2.900     1.100     1.100 peak   186 weight  0.10000E+01 volume  0.71040E+04 ppm1      2.345 ppm2      2.782
 OR {  186}
   (( segid "A   " and resid 19   and name HG1 ))
   (( segid "A   " and resid 23   and name HG1 ))
 ASSI {  191}
   (( segid "A   " and resid 19   and name HG1 ))
   (( segid "A   " and resid 19   and name HA  ))
      2.200     0.600     0.600 peak   191 weight  0.10000E+01 volume  0.28960E+05 ppm1      2.341 ppm2      4.311
 ASSI {  192}
   (( segid "A   " and resid 20   and name HA  ))
   (( segid "A   " and resid 20   and name HG1 ))
      2.100     2.100     3.400 peak   192 weight  0.10000E+01 volume  0.32290E+05 ppm1      3.918 ppm2      2.608
 ASSI {  196}
   (( segid "A   " and resid 20   and name HA  ))
   (  segid "A   " and resid 55   and name HD1%)
      2.200     2.200     3.300 peak   196 weight  0.10000E+01 volume  0.30240E+05 ppm1      3.919 ppm2      0.926
 ASSI {  198}
   (( segid "A   " and resid 20   and name HA  ))
   (( segid "A   " and resid 24   and name HG  ))
      3.200     1.300     1.300 peak   198 weight  0.10000E+01 volume  0.31710E+04 ppm1      3.922 ppm2      1.658
 ASSI {  199}
   (( segid "A   " and resid 20   and name HA  ))
   (( segid "A   " and resid 21   and name HB2 ))
      3.000     3.000     2.500 peak   199 weight  0.10000E+01 volume  0.44650E+04 ppm1      3.922 ppm2      1.692
 OR {  199}
   (( segid "A   " and resid 20   and name HA  ))
   (( segid "A   " and resid 21   and name HG2 ))
 ASSI {  201}
   (( segid "A   " and resid 20   and name HA  ))
   (  segid "A   " and resid 23   and name HE% )
      2.400     0.700     0.700 peak   201 weight  0.10000E+01 volume  0.15710E+05 ppm1      3.920 ppm2      2.005
 ASSI {  203}
   (( segid "A   " and resid 20   and name HA  ))
   (( segid "A   " and resid 20   and name HB2 ))
      2.300     0.700     0.700 peak   203 weight  0.10000E+01 volume  0.23180E+05 ppm1      3.920 ppm2      2.343
 ASSI {  205}
   (( segid "A   " and resid 20   and name HA  ))
   (( segid "A   " and resid 23   and name HG1 ))
      3.300     1.400     1.400 peak   205 weight  0.10000E+01 volume  0.26150E+04 ppm1      3.920 ppm2      2.783
 ASSI {  206}
   (( segid "A   " and resid 20   and name HB1 ))
   (( segid "A   " and resid 20   and name HB2 ))
      2.000     0.500     0.500 peak   206 weight  0.10000E+01 volume  0.51000E+05 ppm1      2.483 ppm2      2.309
 ASSI {  207}
   (( segid "A   " and resid 20   and name HB1 ))
   (( segid "A   " and resid 20   and name HG2 ))
      2.200     0.600     0.600 peak   207 weight  0.10000E+01 volume  0.24700E+05 ppm1      2.486 ppm2      2.624
 ASSI {  208}
   (( segid "A   " and resid 20   and name HB1 ))
   (( segid "A   " and resid 20   and name HA  ))
      2.600     0.800     0.800 peak   208 weight  0.10000E+01 volume  0.10760E+05 ppm1      2.485 ppm2      3.885
 ASSI {  212}
   (( segid "A   " and resid 21   and name HA  ))
   (  segid "A   " and resid 48   and name HD1%)
      2.700     0.900     0.900 peak   212 weight  0.10000E+01 volume  0.88710E+04 ppm1      4.008 ppm2      0.569
 ASSI {  213}
   (( segid "A   " and resid 21   and name HA  ))
   (( segid "A   " and resid 21   and name HE2 ))
      3.800     1.800     1.700 peak   213 weight  0.10000E+01 volume  0.10850E+04 ppm1      4.009 ppm2      3.013
 ASSI {  214}
   (( segid "A   " and resid 21   and name HA  ))
   (( segid "A   " and resid 21   and name HE1 ))
      4.300     2.300     1.200 peak   214 weight  0.10000E+01 volume  0.51900E+03 ppm1      4.009 ppm2      3.084
 ASSI {  216}
   (( segid "A   " and resid 21   and name HD1 ))
   (( segid "A   " and resid 21   and name HB1 ))
      2.900     1.100     1.100 peak   216 weight  0.10000E+01 volume  0.10600E+05 ppm1      1.731 ppm2      2.224
 ASSI {  217}
   (( segid "A   " and resid 21   and name HD2 ))
   (( segid "A   " and resid 21   and name HB1 ))
      2.900     1.100     1.100 peak   217 weight  0.10000E+01 volume  0.88150E+04 ppm1      1.613 ppm2      2.224
 ASSI {  218}
   (( segid "A   " and resid 21   and name HD1 ))
   (( segid "A   " and resid 21   and name HE2 ))
      3.000     1.100     1.100 peak   218 weight  0.10000E+01 volume  0.42600E+04 ppm1      1.721 ppm2      3.010
 ASSI {  219}
   (( segid "A   " and resid 21   and name HD2 ))
   (( segid "A   " and resid 21   and name HE2 ))
      3.000     1.100     1.100 peak   219 weight  0.10000E+01 volume  0.45340E+04 ppm1      1.613 ppm2      3.010
 ASSI {  220}
   (( segid "A   " and resid 21   and name HD2 ))
   (( segid "A   " and resid 21   and name HE1 ))
      3.000     1.100     1.100 peak   220 weight  0.10000E+01 volume  0.40890E+04 ppm1      1.608 ppm2      3.080
 ASSI {  221}
   (( segid "A   " and resid 21   and name HD1 ))
   (( segid "A   " and resid 21   and name HE1 ))
      3.100     1.200     1.200 peak   221 weight  0.10000E+01 volume  0.37860E+04 ppm1      1.721 ppm2      3.085
 ASSI {  222}
   (( segid "A   " and resid 21   and name HD1 ))
   (( segid "A   " and resid 21   and name HA  ))
      3.000     3.000     2.500 peak   222 weight  0.10000E+01 volume  0.40800E+04 ppm1      1.726 ppm2      3.995
 ASSI {  223}
   (( segid "A   " and resid 21   and name HD2 ))
   (( segid "A   " and resid 21   and name HA  ))
      3.300     3.300     2.200 peak   223 weight  0.10000E+01 volume  0.26260E+04 ppm1      1.613 ppm2      3.995
 ASSI {  224}
   (( segid "A   " and resid 22   and name HA  ))
   (( segid "A   " and resid 22   and name HG2 ))
      2.200     0.600     0.600 peak   224 weight  0.10000E+01 volume  0.24800E+05 ppm1      3.894 ppm2      2.492
 ASSI {  225}
   (( segid "A   " and resid 22   and name HA  ))
   (( segid "A   " and resid 22   and name HB1 ))
      2.400     0.700     0.700 peak   225 weight  0.10000E+01 volume  0.15310E+05 ppm1      3.891 ppm2      2.307
 ASSI {  227}
   (( segid "A   " and resid 22   and name HA  ))
   (( segid "A   " and resid 25   and name HA2 ))
      2.700     2.700     2.800 peak   227 weight  0.10000E+01 volume  0.79330E+04 ppm1      3.892 ppm2      2.627
 ASSI {  230}
   (( segid "A   " and resid 22   and name HA  ))
   (( segid "A   " and resid 21   and name HE2 ))
      2.800     2.800     2.700 peak   230 weight  0.10000E+01 volume  0.71030E+04 ppm1      3.890 ppm2      2.991
 ASSI {  231}
   (( segid "A   " and resid 23   and name HA  ))
   (  segid "A   " and resid 24   and name HD1%)
      3.500     1.500     1.500 peak   231 weight  0.10000E+01 volume  0.18380E+04 ppm1      3.980 ppm2      0.785
 ASSI {  234}
   (( segid "A   " and resid 23   and name HA  ))
   (( segid "A   " and resid 23   and name HG1 ))
      2.400     2.400     3.100 peak   234 weight  0.10000E+01 volume  0.17580E+05 ppm1      3.979 ppm2      2.781
 ASSI {  236}
   (( segid "A   " and resid 23   and name HA  ))
   (( segid "A   " and resid 23   and name HB1 ))
      2.200     0.600     0.600 peak   236 weight  0.10000E+01 volume  0.31420E+05 ppm1      3.979 ppm2      2.206
 ASSI {  237}
   (( segid "A   " and resid 23   and name HA  ))
   (( segid "A   " and resid 23   and name HB2 ))
      2.000     0.500     0.500 peak   237 weight  0.10000E+01 volume  0.51950E+05 ppm1      3.976 ppm2      2.009
 ASSI {  240}
   (( segid "A   " and resid 23   and name HB1 ))
   (  segid "A   " and resid 12   and name HD1%)
      2.700     0.900     0.900 peak   240 weight  0.10000E+01 volume  0.75880E+04 ppm1      2.202 ppm2      0.905
 ASSI {  243}
   (( segid "A   " and resid 23   and name HB2 ))
   (  segid "A   " and resid 12   and name HD1%)
      2.900     1.100     1.100 peak   243 weight  0.10000E+01 volume  0.52370E+04 ppm1      2.014 ppm2      0.903
 ASSI {  244}
   (( segid "A   " and resid 23   and name HG1 ))
   (  segid "A   " and resid 24   and name HD1%)
      3.700     1.700     1.700 peak   244 weight  0.10000E+01 volume  0.12110E+04 ppm1      2.781 ppm2      0.784
 ASSI {  245}
   (( segid "A   " and resid 23   and name HG1 ))
   (  segid "A   " and resid 12   and name HD1%)
      3.100     1.200     1.200 peak   245 weight  0.10000E+01 volume  0.39090E+04 ppm1      2.789 ppm2      0.906
 ASSI {  246}
   (( segid "A   " and resid 23   and name HG1 ))
   (( segid "A   " and resid 23   and name HB2 ))
      2.200     0.600     0.600 peak   246 weight  0.10000E+01 volume  0.28870E+05 ppm1      2.781 ppm2      2.006
 ASSI {  247}
   (( segid "A   " and resid 23   and name HG1 ))
   (( segid "A   " and resid 23   and name HB1 ))
      2.300     0.700     0.700 peak   247 weight  0.10000E+01 volume  0.23480E+05 ppm1      2.784 ppm2      2.205
 ASSI {  249}
   (( segid "A   " and resid 23   and name HG1 ))
   (( segid "A   " and resid 23   and name HG2 ))
      1.700     0.400     0.500 peak   249 weight  0.10000E+01 volume  0.13130E+06 ppm1      2.784 ppm2      2.581
 ASSI {  251}
   (( segid "A   " and resid 23   and name HG2 ))
   (  segid "A   " and resid 24   and name HD1%)
      3.700     1.700     1.700 peak   251 weight  0.10000E+01 volume  0.12080E+04 ppm1      2.583 ppm2      0.784
 ASSI {  252}
   (( segid "A   " and resid 23   and name HG2 ))
   (  segid "A   " and resid 12   and name HD1%)
      2.900     1.100     1.100 peak   252 weight  0.10000E+01 volume  0.55540E+04 ppm1      2.583 ppm2      0.910
 ASSI {  253}
   (( segid "A   " and resid 23   and name HG2 ))
   (( segid "A   " and resid 23   and name HB1 ))
      2.300     0.700     0.700 peak   253 weight  0.10000E+01 volume  0.21170E+05 ppm1      2.578 ppm2      2.205
 ASSI {  254}
   (( segid "A   " and resid 23   and name HG2 ))
   (( segid "A   " and resid 23   and name HB2 ))
      2.100     0.600     0.600 peak   254 weight  0.10000E+01 volume  0.32220E+05 ppm1      2.581 ppm2      2.006
 OR {  254}
   (( segid "A   " and resid 23   and name HG2 ))
   (  segid "A   " and resid 23   and name HE% )
 ASSI {  255}
   (( segid "A   " and resid 23   and name HG2 ))
   (( segid "A   " and resid 23   and name HA  ))
      2.200     2.200     3.300 peak   255 weight  0.10000E+01 volume  0.24730E+05 ppm1      2.572 ppm2      3.962
 ASSI {  256}
   (  segid "A   " and resid 23   and name HE% )
   (  segid "A   " and resid 24   and name HD1%)
      2.800     1.000     1.000 peak   256 weight  0.10000E+01 volume  0.65490E+04 ppm1      2.006 ppm2      0.789
 ASSI {  257}
   (  segid "A   " and resid 23   and name HE% )
   (  segid "A   " and resid 12   and name HD1%)
      2.400     0.700     0.700 peak   257 weight  0.10000E+01 volume  0.18620E+05 ppm1      2.008 ppm2      0.906
 ASSI {  260}
   (  segid "A   " and resid 23   and name HE% )
   (( segid "A   " and resid 23   and name HA  ))
      2.700     2.700     2.800 peak   260 weight  0.10000E+01 volume  0.82240E+04 ppm1      2.006 ppm2      3.999
 ASSI {  262}
   (( segid "A   " and resid 24   and name HA  ))
   (( segid "A   " and resid 24   and name HB1 ))
      2.400     0.700     0.700 peak   262 weight  0.10000E+01 volume  0.17340E+05 ppm1      3.829 ppm2      1.856
 ASSI {  263}
   (( segid "A   " and resid 24   and name HA  ))
   (  segid "A   " and resid 23   and name HE% )
      3.100     3.100     2.400 peak   263 weight  0.10000E+01 volume  0.33090E+04 ppm1      3.832 ppm2      1.989
 OR {  263}
   (( segid "A   " and resid 24   and name HA  ))
   (( segid "A   " and resid 23   and name HB2 ))
 ASSI {  265}
   (( segid "A   " and resid 24   and name HA  ))
   (  segid "A   " and resid 24   and name HD2%)
      2.100     2.100     3.400 peak   265 weight  0.10000E+01 volume  0.37320E+05 ppm1      3.822 ppm2      0.691
 ASSI {  267}
   (( segid "A   " and resid 24   and name HA  ))
   (  segid "A   " and resid 12   and name HD1%)
      2.500     2.500     3.000 peak   267 weight  0.10000E+01 volume  0.13060E+05 ppm1      3.822 ppm2      0.886
 ASSI {  268}
   (( segid "A   " and resid 24   and name HA  ))
   (( segid "A   " and resid 24   and name HB2 ))
      2.400     0.700     0.700 peak   268 weight  0.10000E+01 volume  0.18450E+05 ppm1      3.822 ppm2      1.003
 ASSI {  271}
   (( segid "A   " and resid 24   and name HB2 ))
   (( segid "A   " and resid 24   and name HG  ))
      2.600     0.800     0.800 peak   271 weight  0.10000E+01 volume  0.10210E+05 ppm1      0.996 ppm2      1.660
 ASSI {  272}
   (( segid "A   " and resid 24   and name HB2 ))
   (( segid "A   " and resid 24   and name HB1 ))
      2.000     0.500     0.500 peak   272 weight  0.10000E+01 volume  0.54590E+05 ppm1      0.996 ppm2      1.861
 ASSI {  274}
   (( segid "A   " and resid 24   and name HB2 ))
   (  segid "A   " and resid 24   and name HD2%)
      2.200     0.600     0.600 peak   274 weight  0.10000E+01 volume  0.27780E+05 ppm1      0.994 ppm2      0.682
 ASSI {  275}
   (( segid "A   " and resid 24   and name HB2 ))
   (  segid "A   " and resid 24   and name HD1%)
      2.900     1.100     1.100 peak   275 weight  0.10000E+01 volume  0.27270E+05 ppm1      0.998 ppm2      0.793
 ASSI {  276}
   (( segid "A   " and resid 24   and name HG  ))
   (( segid "A   " and resid 24   and name HA  ))
      2.800     1.000     1.000 peak   276 weight  0.10000E+01 volume  0.68000E+04 ppm1      1.669 ppm2      3.811
 ASSI {  277}
   (  segid "A   " and resid 24   and name HD1%)
   (  segid "A   " and resid 48   and name HD1%)
      2.800     2.800     2.700 peak   277 weight  0.10000E+01 volume  0.66450E+04 ppm1      0.786 ppm2      0.569
 ASSI {  279}
   (  segid "A   " and resid 24   and name HD1%)
   (  segid "A   " and resid 55   and name HD1%)
      1.900     1.900     3.600 peak   279 weight  0.10000E+01 volume  0.69240E+05 ppm1      0.783 ppm2      0.929
 ASSI {  282}
   (  segid "A   " and resid 24   and name HD1%)
   (( segid "A   " and resid 55   and name HB2 ))
      2.600     2.600     2.900 peak   282 weight  0.10000E+01 volume  0.98030E+04 ppm1      0.786 ppm2      1.133
 ASSI {  283}
   (  segid "A   " and resid 24   and name HD1%)
   (( segid "A   " and resid 28   and name HB2 ))
      3.900     1.900     1.600 peak   283 weight  0.10000E+01 volume  0.30060E+04 ppm1      0.786 ppm2      1.334
 ASSI {  284}
   (  segid "A   " and resid 24   and name HD1%)
   (  segid "A   " and resid 15   and name HB% )
      3.100     3.100     2.400 peak   284 weight  0.10000E+01 volume  0.39090E+04 ppm1      0.786 ppm2      1.434
 ASSI {  286}
   (  segid "A   " and resid 24   and name HD1%)
   (( segid "A   " and resid 24   and name HG  ))
      1.900     0.500     0.500 peak   286 weight  0.10000E+01 volume  0.58150E+05 ppm1      0.783 ppm2      1.661
 ASSI {  287}
   (  segid "A   " and resid 24   and name HD1%)
   (( segid "A   " and resid 24   and name HB1 ))
      2.200     2.200     3.300 peak   287 weight  0.10000E+01 volume  0.30300E+05 ppm1      0.783 ppm2      1.863
 ASSI {  291}
   (  segid "A   " and resid 24   and name HD1%)
   (( segid "A   " and resid 20   and name HB1 ))
      2.600     0.800     0.800 peak   291 weight  0.10000E+01 volume  0.94740E+04 ppm1      0.783 ppm2      2.510
 ASSI {  292}
   (  segid "A   " and resid 24   and name HD1%)
   (( segid "A   " and resid 20   and name HG1 ))
      3.500     1.500     1.500 peak   292 weight  0.10000E+01 volume  0.17670E+04 ppm1      0.786 ppm2      2.594
 OR {  292}
   (  segid "A   " and resid 24   and name HD1%)
   (( segid "A   " and resid 20   and name HG2 ))
 ASSI {  293}
   (  segid "A   " and resid 24   and name HD1%)
   (( segid "A   " and resid 25   and name HA1 ))
      2.800     1.000     1.000 peak   293 weight  0.10000E+01 volume  0.60270E+04 ppm1      0.786 ppm2      2.883
 ASSI {  294}
   (  segid "A   " and resid 24   and name HD1%)
   (( segid "A   " and resid 24   and name HA  ))
      2.900     1.100     1.100 peak   294 weight  0.10000E+01 volume  0.49610E+04 ppm1      0.786 ppm2      3.810
 ASSI {  295}
   (  segid "A   " and resid 24   and name HD1%)
   (( segid "A   " and resid 20   and name HA  ))
      3.000     1.100     1.100 peak   295 weight  0.10000E+01 volume  0.40020E+04 ppm1      0.783 ppm2      3.905
 ASSI {  296}
   (  segid "A   " and resid 24   and name HD1%)
   (( segid "A   " and resid 21   and name HA  ))
      2.900     1.100     1.100 peak   296 weight  0.10000E+01 volume  0.13790E+05 ppm1      0.783 ppm2      3.997
 ASSI {  299}
   (  segid "A   " and resid 24   and name HD1%)
   (( segid "A   " and resid 26   and name HA  ))
      2.500     0.800     0.800 peak   299 weight  0.10000E+01 volume  0.12020E+05 ppm1      0.786 ppm2      4.249
 ASSI {  300}
   (  segid "A   " and resid 24   and name HD2%)
   (( segid "A   " and resid 26   and name HA  ))
      3.500     1.500     1.500 peak   300 weight  0.10000E+01 volume  0.28850E+04 ppm1      0.674 ppm2      4.250
 ASSI {  303}
   (  segid "A   " and resid 24   and name HD2%)
   (( segid "A   " and resid 20   and name HA  ))
      2.400     2.400     3.100 peak   303 weight  0.10000E+01 volume  0.15470E+05 ppm1      0.677 ppm2      3.880
 ASSI {  305}
   (  segid "A   " and resid 24   and name HD2%)
   (( segid "A   " and resid 20   and name HB1 ))
      3.500     1.500     1.500 peak   305 weight  0.10000E+01 volume  0.17220E+04 ppm1      0.674 ppm2      2.509
 ASSI {  306}
   (  segid "A   " and resid 24   and name HD2%)
   (( segid "A   " and resid 23   and name HB1 ))
      3.300     1.400     1.400 peak   306 weight  0.10000E+01 volume  0.22540E+04 ppm1      0.674 ppm2      2.202
 ASSI {  308}
   (  segid "A   " and resid 24   and name HD2%)
   (  segid "A   " and resid 23   and name HE% )
      2.600     0.800     0.800 peak   308 weight  0.10000E+01 volume  0.96270E+04 ppm1      0.672 ppm2      1.996
 ASSI {  309}
   (  segid "A   " and resid 24   and name HD2%)
   (( segid "A   " and resid 24   and name HB1 ))
      2.300     0.700     0.700 peak   309 weight  0.10000E+01 volume  0.22790E+05 ppm1      0.674 ppm2      1.858
 ASSI {  311}
   (  segid "A   " and resid 24   and name HD2%)
   (( segid "A   " and resid 24   and name HG  ))
      1.900     0.500     0.500 peak   311 weight  0.10000E+01 volume  0.66250E+05 ppm1      0.674 ppm2      1.657
 ASSI {  312}
   (  segid "A   " and resid 24   and name HD2%)
   (( segid "A   " and resid 59   and name HB2 ))
      3.100     3.100     2.400 peak   312 weight  0.10000E+01 volume  0.37150E+04 ppm1      0.672 ppm2      1.497
 ASSI {  315}
   (  segid "A   " and resid 24   and name HD2%)
   (( segid "A   " and resid 55   and name HB2 ))
      2.200     2.200     3.300 peak   315 weight  0.10000E+01 volume  0.24760E+05 ppm1      0.677 ppm2      1.129
 ASSI {  317}
   (  segid "A   " and resid 24   and name HD2%)
   (  segid "A   " and resid 55   and name HD1%)
      2.100     2.100     3.400 peak   317 weight  0.10000E+01 volume  0.36980E+05 ppm1      0.674 ppm2      0.934
 ASSI {  318}
   (  segid "A   " and resid 24   and name HD2%)
   (  segid "A   " and resid 12   and name HD1%)
      2.100     0.600     0.600 peak   318 weight  0.10000E+01 volume  0.37820E+05 ppm1      0.674 ppm2      0.881
 ASSI {  319}
   (( segid "A   " and resid 25   and name HA1 ))
   (  segid "A   " and resid 48   and name HD2%)
      2.500     0.800     0.800 peak   319 weight  0.10000E+01 volume  0.13180E+05 ppm1      2.896 ppm2      0.352
 ASSI {  320}
   (( segid "A   " and resid 25   and name HA1 ))
   (  segid "A   " and resid 48   and name HD1%)
      2.500     2.500     3.000 peak   320 weight  0.10000E+01 volume  0.13050E+05 ppm1      2.889 ppm2      0.570
 ASSI {  322}
   (( segid "A   " and resid 25   and name HA1 ))
   (  segid "A   " and resid 28   and name HD1%)
      3.400     1.400     1.400 peak   322 weight  0.10000E+01 volume  0.20550E+04 ppm1      2.893 ppm2      0.742
 ASSI {  323}
   (( segid "A   " and resid 25   and name HA1 ))
   (  segid "A   " and resid 44   and name HG2%)
      2.400     2.400     3.100 peak   323 weight  0.10000E+01 volume  0.16220E+05 ppm1      2.893 ppm2      0.836
 ASSI {  326}
   (( segid "A   " and resid 25   and name HA1 ))
   (( segid "A   " and resid 28   and name HB2 ))
      3.200     1.300     1.300 peak   326 weight  0.10000E+01 volume  0.27540E+04 ppm1      2.896 ppm2      1.311
 ASSI {  329}
   (( segid "A   " and resid 25   and name HA2 ))
   (  segid "A   " and resid 48   and name HD2%)
      2.400     0.700     0.700 peak   329 weight  0.10000E+01 volume  0.14990E+05 ppm1      2.660 ppm2      0.351
 ASSI {  330}
   (( segid "A   " and resid 25   and name HA2 ))
   (  segid "A   " and resid 48   and name HD1%)
      2.600     0.800     0.800 peak   330 weight  0.10000E+01 volume  0.11490E+05 ppm1      2.663 ppm2      0.569
 ASSI {  332}
   (( segid "A   " and resid 25   and name HA2 ))
   (  segid "A   " and resid 28   and name HD1%)
      4.200     2.200     1.300 peak   332 weight  0.10000E+01 volume  0.57600E+03 ppm1      2.660 ppm2      0.742
 ASSI {  336}
   (( segid "A   " and resid 25   and name HA2 ))
   (( segid "A   " and resid 28   and name HB2 ))
      3.700     1.700     1.700 peak   336 weight  0.10000E+01 volume  0.12990E+04 ppm1      2.660 ppm2      1.308
 ASSI {  339}
   (( segid "A   " and resid 26   and name HA  ))
   (  segid "A   " and resid 50   and name HG2%)
      3.000     3.000     2.500 peak   339 weight  0.10000E+01 volume  0.47630E+04 ppm1      4.273 ppm2      1.043
 ASSI {  340}
   (( segid "A   " and resid 26   and name HA  ))
   (( segid "A   " and resid 55   and name HB2 ))
      3.300     1.400     1.400 peak   340 weight  0.10000E+01 volume  0.25700E+04 ppm1      4.271 ppm2      1.102
 ASSI {  341}
   (( segid "A   " and resid 26   and name HA  ))
   (( segid "A   " and resid 27   and name HB1 ))
      2.800     2.800     2.700 peak   341 weight  0.10000E+01 volume  0.67850E+04 ppm1      4.272 ppm2      2.003
 ASSI {  342}
   (( segid "A   " and resid 26   and name HA  ))
   (( segid "A   " and resid 26   and name HB2 ))
      1.900     1.900     3.600 peak   342 weight  0.10000E+01 volume  0.61850E+05 ppm1      4.269 ppm2      2.086
 ASSI {  343}
   (( segid "A   " and resid 26   and name HA  ))
   (( segid "A   " and resid 26   and name HB1 ))
      1.900     1.900     3.600 peak   343 weight  0.10000E+01 volume  0.61340E+05 ppm1      4.272 ppm2      2.178
 ASSI {  346}
   (( segid "A   " and resid 26   and name HA  ))
   (( segid "A   " and resid 26   and name HG2 ))
      2.700     0.900     0.900 peak   346 weight  0.10000E+01 volume  0.84220E+04 ppm1      4.272 ppm2      2.640
 ASSI {  348}
   (( segid "A   " and resid 26   and name HA  ))
   (( segid "A   " and resid 26   and name HG1 ))
      2.500     0.800     0.800 peak   348 weight  0.10000E+01 volume  0.12670E+05 ppm1      4.269 ppm2      2.852
 ASSI {  355}
   (( segid "A   " and resid 26   and name HB1 ))
   (  segid "A   " and resid 50   and name HD1%)
      2.600     2.600     2.900 peak   355 weight  0.10000E+01 volume  0.10870E+05 ppm1      2.164 ppm2      0.841
 ASSI {  356}
   (( segid "A   " and resid 26   and name HB2 ))
   (  segid "A   " and resid 50   and name HD1%)
      2.600     2.600     2.900 peak   356 weight  0.10000E+01 volume  0.10790E+05 ppm1      2.080 ppm2      0.841
 ASSI {  357}
   (( segid "A   " and resid 26   and name HB1 ))
   (  segid "A   " and resid 50   and name HG2%)
      2.400     0.700     0.700 peak   357 weight  0.10000E+01 volume  0.17920E+05 ppm1      2.164 ppm2      1.041
 ASSI {  359}
   (( segid "A   " and resid 26   and name HB1 ))
   (( segid "A   " and resid 55   and name HG  ))
      3.200     1.300     1.300 peak   359 weight  0.10000E+01 volume  0.32140E+04 ppm1      2.168 ppm2      1.605
 ASSI {  361}
   (( segid "A   " and resid 26   and name HB1 ))
   (( segid "A   " and resid 26   and name HG2 ))
      2.300     0.700     0.700 peak   361 weight  0.10000E+01 volume  0.19820E+05 ppm1      2.194 ppm2      2.639
 ASSI {  362}
   (( segid "A   " and resid 26   and name HB2 ))
   (( segid "A   " and resid 26   and name HG2 ))
      2.300     0.700     0.700 peak   362 weight  0.10000E+01 volume  0.20200E+05 ppm1      2.053 ppm2      2.638
 ASSI {  364}
   (( segid "A   " and resid 26   and name HB2 ))
   (( segid "A   " and resid 26   and name HG1 ))
      2.600     0.800     0.800 peak   364 weight  0.10000E+01 volume  0.11150E+05 ppm1      2.048 ppm2      2.854
 ASSI {  366}
   (( segid "A   " and resid 26   and name HB1 ))
   (( segid "A   " and resid 58   and name HG1 ))
      3.700     1.700     1.700 peak   366 weight  0.10000E+01 volume  0.12320E+04 ppm1      2.174 ppm2      2.726
 OR {  366}
   (( segid "A   " and resid 26   and name HB1 ))
   (( segid "A   " and resid 58   and name HG2 ))
 ASSI {  368}
   (( segid "A   " and resid 26   and name HB2 ))
   (( segid "A   " and resid 28   and name HA  ))
      3.000     3.000     2.500 peak   368 weight  0.10000E+01 volume  0.39810E+04 ppm1      2.069 ppm2      3.958
 ASSI {  371}
   (( segid "A   " and resid 26   and name HG1 ))
   (( segid "A   " and resid 26   and name HG2 ))
      1.800     0.400     0.400 peak   371 weight  0.10000E+01 volume  0.10120E+06 ppm1      2.859 ppm2      2.642
 ASSI {  372}
   (( segid "A   " and resid 26   and name HG1 ))
   (( segid "A   " and resid 52   and name HB2 ))
      2.700     2.700     2.800 peak   372 weight  0.10000E+01 volume  0.80660E+04 ppm1      2.859 ppm2      2.517
 ASSI {  373}
   (( segid "A   " and resid 26   and name HG1 ))
   (( segid "A   " and resid 26   and name HB1 ))
      2.400     0.700     0.700 peak   373 weight  0.10000E+01 volume  0.17840E+05 ppm1      2.859 ppm2      2.200
 ASSI {  379}
   (( segid "A   " and resid 26   and name HG2 ))
   (( segid "A   " and resid 52   and name HB2 ))
      2.800     2.800     2.700 peak   379 weight  0.10000E+01 volume  0.64880E+04 ppm1      2.639 ppm2      2.514
 ASSI {  385}
   (( segid "A   " and resid 27   and name HA  ))
   (( segid "A   " and resid 24   and name HA  ))
      2.600     2.600     2.900 peak   385 weight  0.10000E+01 volume  0.11380E+05 ppm1      4.329 ppm2      3.824
 ASSI {  386}
   (( segid "A   " and resid 27   and name HA  ))
   (( segid "A   " and resid 27   and name HB2 ))
      2.300     0.700     0.700 peak   386 weight  0.10000E+01 volume  0.24290E+05 ppm1      4.331 ppm2      1.798
 OR {  386}
   (( segid "A   " and resid 27   and name HA  ))
   (( segid "A   " and resid 27   and name HG2 ))
 ASSI {  388}
   (( segid "A   " and resid 27   and name HA  ))
   (( segid "A   " and resid 27   and name HB1 ))
      2.700     0.900     0.900 peak   388 weight  0.10000E+01 volume  0.26110E+05 ppm1      4.331 ppm2      1.987
 ASSI {  389}
   (( segid "A   " and resid 27   and name HA  ))
   (( segid "A   " and resid 26   and name HB1 ))
      3.300     1.400     1.400 peak   389 weight  0.10000E+01 volume  0.23910E+04 ppm1      4.328 ppm2      2.154
 ASSI {  391}
   (( segid "A   " and resid 27   and name HA  ))
   (  segid "A   " and resid 24   and name HD1%)
      3.200     1.300     1.300 peak   391 weight  0.10000E+01 volume  0.28120E+04 ppm1      4.330 ppm2      0.753
 ASSI {  392}
   (( segid "A   " and resid 27   and name HA  ))
   (  segid "A   " and resid 59   and name HD1%)
      3.300     1.400     1.400 peak   392 weight  0.10000E+01 volume  0.25940E+04 ppm1      4.332 ppm2      0.886
 ASSI {  397}
   (( segid "A   " and resid 27   and name HB1 ))
   (( segid "A   " and resid 27   and name HD2 ))
      3.000     1.100     1.100 peak   397 weight  0.10000E+01 volume  0.44760E+04 ppm1      1.988 ppm2      3.141
 ASSI {  399}
   (( segid "A   " and resid 27   and name HB1 ))
   (  segid "A   " and resid 55   and name HD1%)
      3.500     1.500     1.500 peak   399 weight  0.10000E+01 volume  0.15970E+04 ppm1      1.988 ppm2      0.955
 ASSI {  402}
   (( segid "A   " and resid 27   and name HB2 ))
   (  segid "A   " and resid 24   and name HD2%)
      3.600     1.600     1.600 peak   402 weight  0.10000E+01 volume  0.13590E+04 ppm1      1.812 ppm2      0.686
 ASSI {  404}
   (( segid "A   " and resid 27   and name HB2 ))
   (  segid "A   " and resid 31   and name HD2%)
      2.900     1.100     1.100 peak   404 weight  0.10000E+01 volume  0.74750E+04 ppm1      1.809 ppm2      0.886
 ASSI {  405}
   (( segid "A   " and resid 27   and name HB2 ))
   (  segid "A   " and resid 31   and name HD1%)
      3.200     1.300     1.300 peak   405 weight  0.10000E+01 volume  0.30270E+04 ppm1      1.812 ppm2      0.958
 ASSI {  408}
   (( segid "A   " and resid 27   and name HG1 ))
   (  segid "A   " and resid 24   and name HD2%)
      2.900     1.100     1.100 peak   408 weight  0.10000E+01 volume  0.52140E+04 ppm1      1.788 ppm2      0.701
 OR {  408}
   (( segid "A   " and resid 27   and name HG2 ))
   (  segid "A   " and resid 24   and name HD2%)
 ASSI {  409}
   (( segid "A   " and resid 27   and name HG2 ))
   (  segid "A   " and resid 59   and name HD1%)
      2.800     2.800     2.700 peak   409 weight  0.10000E+01 volume  0.62010E+04 ppm1      1.785 ppm2      0.842
 OR {  409}
   (( segid "A   " and resid 27   and name HG1 ))
   (  segid "A   " and resid 59   and name HD1%)
 ASSI {  411}
   (( segid "A   " and resid 27   and name HG2 ))
   (  segid "A   " and resid 31   and name HD1%)
      2.600     0.800     0.800 peak   411 weight  0.10000E+01 volume  0.11360E+05 ppm1      1.795 ppm2      0.950
 OR {  411}
   (( segid "A   " and resid 27   and name HG1 ))
   (  segid "A   " and resid 31   and name HD1%)
 ASSI {  413}
   (( segid "A   " and resid 27   and name HD2 ))
   (( segid "A   " and resid 24   and name HA  ))
      3.700     1.700     1.700 peak   413 weight  0.10000E+01 volume  0.11550E+04 ppm1      3.153 ppm2      3.809
 ASSI {  414}
   (( segid "A   " and resid 27   and name HD1 ))
   (( segid "A   " and resid 27   and name HA  ))
      2.400     0.700     0.700 peak   414 weight  0.10000E+01 volume  0.17990E+05 ppm1      3.221 ppm2      4.323
 ASSI {  415}
   (( segid "A   " and resid 27   and name HD2 ))
   (( segid "A   " and resid 27   and name HA  ))
      2.400     0.700     0.700 peak   415 weight  0.10000E+01 volume  0.15720E+05 ppm1      3.153 ppm2      4.324
 ASSI {  418}
   (( segid "A   " and resid 27   and name HD1 ))
   (( segid "A   " and resid 59   and name HB2 ))
      3.400     1.400     1.400 peak   418 weight  0.10000E+01 volume  0.21350E+04 ppm1      3.213 ppm2      1.530
 ASSI {  419}
   (( segid "A   " and resid 27   and name HD2 ))
   (( segid "A   " and resid 59   and name HB2 ))
      3.300     1.400     1.400 peak   419 weight  0.10000E+01 volume  0.23050E+04 ppm1      3.141 ppm2      1.529
 ASSI {  420}
   (( segid "A   " and resid 27   and name HD1 ))
   (( segid "A   " and resid 27   and name HG1 ))
      2.200     0.600     0.600 peak   420 weight  0.10000E+01 volume  0.27150E+05 ppm1      3.217 ppm2      1.794
 OR {  420}
   (( segid "A   " and resid 27   and name HD1 ))
   (( segid "A   " and resid 27   and name HG2 ))
 ASSI {  423}
   (( segid "A   " and resid 27   and name HD2 ))
   (( segid "A   " and resid 27   and name HG2 ))
      2.200     0.600     0.600 peak   423 weight  0.10000E+01 volume  0.28880E+05 ppm1      3.141 ppm2      1.794
 OR {  423}
   (( segid "A   " and resid 27   and name HD2 ))
   (( segid "A   " and resid 27   and name HG1 ))
 ASSI {  424}
   (( segid "A   " and resid 27   and name HD1 ))
   (( segid "A   " and resid 27   and name HB1 ))
      2.700     0.900     0.900 peak   424 weight  0.10000E+01 volume  0.19020E+05 ppm1      3.217 ppm2      1.991
 ASSI {  426}
   (( segid "A   " and resid 27   and name HD1 ))
   (  segid "A   " and resid 55   and name HD2%)
      2.900     1.100     1.100 peak   426 weight  0.10000E+01 volume  0.13100E+05 ppm1      3.217 ppm2      0.783
 ASSI {  428}
   (( segid "A   " and resid 27   and name HD1 ))
   (  segid "A   " and resid 59   and name HD1%)
      2.500     0.800     0.800 peak   428 weight  0.10000E+01 volume  0.12920E+05 ppm1      3.217 ppm2      0.888
 ASSI {  429}
   (( segid "A   " and resid 27   and name HD2 ))
   (  segid "A   " and resid 59   and name HD1%)
      2.900     1.100     1.100 peak   429 weight  0.10000E+01 volume  0.12970E+05 ppm1      3.149 ppm2      0.888
 ASSI {  430}
   (( segid "A   " and resid 28   and name HB1 ))
   (  segid "A   " and resid 28   and name HD1%)
      2.400     0.700     0.700 peak   430 weight  0.10000E+01 volume  0.15650E+05 ppm1      1.663 ppm2      0.743
 ASSI {  431}
   (( segid "A   " and resid 28   and name HB1 ))
   (( segid "A   " and resid 28   and name HB2 ))
      2.000     0.500     0.500 peak   431 weight  0.10000E+01 volume  0.48350E+05 ppm1      1.663 ppm2      1.303
 ASSI {  433}
   (( segid "A   " and resid 28   and name HB1 ))
   (  segid "A   " and resid 44   and name HG2%)
      2.900     1.100     1.100 peak   433 weight  0.10000E+01 volume  0.97930E+04 ppm1      1.663 ppm2      0.831
 ASSI {  434}
   (( segid "A   " and resid 28   and name HB1 ))
   (  segid "A   " and resid 31   and name HD1%)
      2.700     2.700     2.800 peak   434 weight  0.10000E+01 volume  0.75470E+04 ppm1      1.663 ppm2      0.959
 ASSI {  437}
   (( segid "A   " and resid 28   and name HB1 ))
   (( segid "A   " and resid 25   and name HA1 ))
      3.500     1.500     1.500 peak   437 weight  0.10000E+01 volume  0.21380E+04 ppm1      1.663 ppm2      2.893
 ASSI {  438}
   (( segid "A   " and resid 28   and name HB1 ))
   (( segid "A   " and resid 28   and name HA  ))
      2.600     0.800     0.800 peak   438 weight  0.10000E+01 volume  0.92230E+04 ppm1      1.660 ppm2      3.963
 ASSI {  440}
   (  segid "A   " and resid 28   and name HD2%)
   (  segid "A   " and resid 48   and name HD1%)
      3.200     1.300     1.300 peak   440 weight  0.10000E+01 volume  0.88720E+04 ppm1      0.670 ppm2      0.566
 ASSI {  442}
   (  segid "A   " and resid 28   and name HD2%)
   (  segid "A   " and resid 32   and name HD1%)
      2.000     0.500     0.500 peak   442 weight  0.10000E+01 volume  0.43670E+05 ppm1      0.670 ppm2      0.807
 ASSI {  443}
   (  segid "A   " and resid 28   and name HD2%)
   (  segid "A   " and resid 43   and name HG2%)
      2.400     0.700     0.700 peak   443 weight  0.10000E+01 volume  0.15230E+05 ppm1      0.670 ppm2      0.945
 ASSI {  444}
   (  segid "A   " and resid 28   and name HD2%)
   (  segid "A   " and resid 69   and name HG2%)
      2.700     0.900     0.900 peak   444 weight  0.10000E+01 volume  0.91050E+04 ppm1      0.670 ppm2      1.006
 ASSI {  446}
   (  segid "A   " and resid 28   and name HD2%)
   (  segid "A   " and resid 69   and name HG1%)
      2.800     1.000     1.000 peak   446 weight  0.10000E+01 volume  0.68390E+04 ppm1      0.670 ppm2      1.130
 ASSI {  447}
   (  segid "A   " and resid 28   and name HD2%)
   (( segid "A   " and resid 47   and name HB2 ))
      2.300     0.700     0.700 peak   447 weight  0.10000E+01 volume  0.19180E+05 ppm1      0.673 ppm2      1.308
 ASSI {  448}
   (  segid "A   " and resid 28   and name HD2%)
   (( segid "A   " and resid 28   and name HB1 ))
      2.000     0.500     0.500 peak   448 weight  0.10000E+01 volume  0.52780E+05 ppm1      0.670 ppm2      1.646
 ASSI {  449}
   (  segid "A   " and resid 28   and name HD2%)
   (( segid "A   " and resid 47   and name HB1 ))
      2.500     0.800     0.800 peak   449 weight  0.10000E+01 volume  0.11700E+05 ppm1      0.668 ppm2      1.762
 ASSI {  452}
   (  segid "A   " and resid 28   and name HD2%)
   (( segid "A   " and resid 26   and name HB2 ))
      3.100     3.100     2.400 peak   452 weight  0.10000E+01 volume  0.35790E+04 ppm1      0.675 ppm2      2.105
 ASSI {  457}
   (  segid "A   " and resid 28   and name HD2%)
   (( segid "A   " and resid 28   and name HA  ))
      2.700     0.900     0.900 peak   457 weight  0.10000E+01 volume  0.75790E+04 ppm1      0.668 ppm2      3.967
 ASSI {  460}
   (( segid "A   " and resid 29   and name HA  ))
   (  segid "A   " and resid 32   and name HD1%)
      2.600     0.800     0.800 peak   460 weight  0.10000E+01 volume  0.10270E+05 ppm1      4.265 ppm2      0.786
 ASSI {  461}
   (( segid "A   " and resid 29   and name HA  ))
   (  segid "A   " and resid 44   and name HG2%)
      2.700     0.900     0.900 peak   461 weight  0.10000E+01 volume  0.15320E+05 ppm1      4.268 ppm2      0.843
 ASSI {  462}
   (( segid "A   " and resid 29   and name HA  ))
   (  segid "A   " and resid 40   and name HB% )
      2.700     0.900     0.900 peak   462 weight  0.10000E+01 volume  0.16170E+05 ppm1      4.262 ppm2      1.100
 ASSI {  464}
   (( segid "A   " and resid 29   and name HA  ))
   (( segid "A   " and resid 32   and name HB  ))
      2.700     0.900     0.900 peak   464 weight  0.10000E+01 volume  0.18600E+05 ppm1      4.265 ppm2      1.637
 ASSI {  465}
   (( segid "A   " and resid 29   and name HA  ))
   (( segid "A   " and resid 33   and name HB1 ))
      3.400     1.400     1.400 peak   465 weight  0.10000E+01 volume  0.20330E+04 ppm1      4.272 ppm2      1.788
 OR {  465}
   (( segid "A   " and resid 29   and name HA  ))
   (( segid "A   " and resid 33   and name HB2 ))
 ASSI {  466}
   (( segid "A   " and resid 29   and name HA  ))
   (( segid "A   " and resid 29   and name HB2 ))
      2.300     0.700     0.700 peak   466 weight  0.10000E+01 volume  0.20430E+05 ppm1      4.268 ppm2      3.121
 ASSI {  467}
   (( segid "A   " and resid 29   and name HA  ))
   (( segid "A   " and resid 29   and name HB1 ))
      2.400     0.700     0.700 peak   467 weight  0.10000E+01 volume  0.14710E+05 ppm1      4.265 ppm2      3.199
 ASSI {  470}
   (( segid "A   " and resid 29   and name HB1 ))
   (  segid "A   " and resid 44   and name HG2%)
      3.300     1.400     1.400 peak   470 weight  0.10000E+01 volume  0.26140E+04 ppm1      3.196 ppm2      0.839
 ASSI {  471}
   (( segid "A   " and resid 29   and name HB2 ))
   (  segid "A   " and resid 44   and name HG2%)
      3.100     1.200     1.200 peak   471 weight  0.10000E+01 volume  0.34600E+04 ppm1      3.133 ppm2      0.839
 ASSI {  472}
   (( segid "A   " and resid 29   and name HB1 ))
   (  segid "A   " and resid 40   and name HB% )
      2.900     2.900     2.600 peak   472 weight  0.10000E+01 volume  0.55880E+04 ppm1      3.209 ppm2      1.101
 ASSI {  474}
   (( segid "A   " and resid 29   and name HB1 ))
   (  segid "A   " and resid 8    and name HG2%)
      3.100     1.200     1.200 peak   474 weight  0.10000E+01 volume  0.33420E+04 ppm1      3.214 ppm2      1.218
 ASSI {  475}
   (( segid "A   " and resid 29   and name HB2 ))
   (  segid "A   " and resid 8    and name HG2%)
      3.000     3.000     2.500 peak   475 weight  0.10000E+01 volume  0.43380E+04 ppm1      3.133 ppm2      1.218
 ASSI {  476}
   (( segid "A   " and resid 29   and name HB1 ))
   (( segid "A   " and resid 24   and name HA  ))
      2.400     0.700     0.700 peak   476 weight  0.10000E+01 volume  0.17210E+05 ppm1      3.201 ppm2      3.837
 ASSI {  477}
   (( segid "A   " and resid 29   and name HB2 ))
   (( segid "A   " and resid 24   and name HA  ))
      2.400     2.400     3.100 peak   477 weight  0.10000E+01 volume  0.15620E+05 ppm1      3.128 ppm2      3.838
 ASSI {  480}
   (( segid "A   " and resid 31   and name HA  ))
   (( segid "A   " and resid 31   and name HB1 ))
      2.200     0.600     0.600 peak   480 weight  0.10000E+01 volume  0.29700E+05 ppm1      4.070 ppm2      2.019
 ASSI {  481}
   (( segid "A   " and resid 31   and name HA  ))
   (( segid "A   " and resid 31   and name HG  ))
      2.200     2.200     3.300 peak   481 weight  0.10000E+01 volume  0.30450E+05 ppm1      4.070 ppm2      1.867
 ASSI {  484}
   (( segid "A   " and resid 31   and name HA  ))
   (  segid "A   " and resid 31   and name HD2%)
      1.800     1.800     3.700 peak   484 weight  0.10000E+01 volume  0.90030E+05 ppm1      4.067 ppm2      0.862
 ASSI {  485}
   (( segid "A   " and resid 31   and name HA  ))
   (  segid "A   " and resid 31   and name HD1%)
      2.200     2.200     3.300 peak   485 weight  0.10000E+01 volume  0.31540E+05 ppm1      4.067 ppm2      0.941
 ASSI {  487}
   (( segid "A   " and resid 31   and name HA  ))
   (  segid "A   " and resid 34   and name HB% )
      2.200     2.200     3.300 peak   487 weight  0.10000E+01 volume  0.25720E+05 ppm1      4.070 ppm2      1.415
 ASSI {  488}
   (( segid "A   " and resid 31   and name HB2 ))
   (  segid "A   " and resid 65   and name HD2%)
      2.900     1.100     1.100 peak   488 weight  0.10000E+01 volume  0.57360E+04 ppm1      1.342 ppm2      0.745
 ASSI {  489}
   (( segid "A   " and resid 31   and name HB2 ))
   (  segid "A   " and resid 65   and name HD1%)
      2.500     0.800     0.800 peak   489 weight  0.10000E+01 volume  0.14160E+05 ppm1      1.342 ppm2      0.814
 ASSI {  490}
   (( segid "A   " and resid 31   and name HB2 ))
   (  segid "A   " and resid 31   and name HD2%)
      2.300     0.700     0.700 peak   490 weight  0.10000E+01 volume  0.22160E+05 ppm1      1.339 ppm2      0.862
 ASSI {  491}
   (( segid "A   " and resid 31   and name HB2 ))
   (  segid "A   " and resid 31   and name HD1%)
      2.300     0.700     0.700 peak   491 weight  0.10000E+01 volume  0.22890E+05 ppm1      1.342 ppm2      0.943
 ASSI {  492}
   (( segid "A   " and resid 31   and name HB2 ))
   (( segid "A   " and resid 31   and name HG  ))
      2.400     0.700     0.700 peak   492 weight  0.10000E+01 volume  0.14760E+05 ppm1      1.345 ppm2      1.869
 ASSI {  493}
   (( segid "A   " and resid 31   and name HB2 ))
   (( segid "A   " and resid 31   and name HB1 ))
      2.000     0.500     0.500 peak   493 weight  0.10000E+01 volume  0.51050E+05 ppm1      1.345 ppm2      2.021
 ASSI {  495}
   (( segid "A   " and resid 31   and name HB2 ))
   (( segid "A   " and resid 31   and name HA  ))
      2.400     0.700     0.700 peak   495 weight  0.10000E+01 volume  0.15740E+05 ppm1      1.339 ppm2      4.061
 ASSI {  496}
   (  segid "A   " and resid 31   and name HD2%)
   (( segid "A   " and resid 31   and name HB1 ))
      2.900     1.100     1.100 peak   496 weight  0.10000E+01 volume  0.26130E+05 ppm1      0.849 ppm2      2.014
 ASSI {  497}
   (  segid "A   " and resid 31   and name HD2%)
   (( segid "A   " and resid 31   and name HG  ))
      1.900     0.500     0.500 peak   497 weight  0.10000E+01 volume  0.57900E+05 ppm1      0.849 ppm2      1.871
 ASSI {  501}
   (  segid "A   " and resid 31   and name HD2%)
   (( segid "A   " and resid 28   and name HA  ))
      2.900     1.100     1.100 peak   501 weight  0.10000E+01 volume  0.48810E+04 ppm1      0.849 ppm2      3.961
 ASSI {  505}
   (( segid "A   " and resid 32   and name HA  ))
   (  segid "A   " and resid 32   and name HD1%)
      2.100     2.100     3.400 peak   505 weight  0.10000E+01 volume  0.39200E+05 ppm1      3.627 ppm2      0.794
 ASSI {  506}
   (( segid "A   " and resid 32   and name HA  ))
   (  segid "A   " and resid 32   and name HG2%)
      2.100     0.600     0.600 peak   506 weight  0.10000E+01 volume  0.39870E+05 ppm1      3.627 ppm2      0.869
 ASSI {  508}
   (( segid "A   " and resid 32   and name HA  ))
   (  segid "A   " and resid 69   and name HG2%)
      2.700     2.700     2.800 peak   508 weight  0.10000E+01 volume  0.86270E+04 ppm1      3.627 ppm2      1.007
 ASSI {  509}
   (( segid "A   " and resid 32   and name HA  ))
   (  segid "A   " and resid 69   and name HG1%)
      2.800     1.000     1.000 peak   509 weight  0.10000E+01 volume  0.68820E+04 ppm1      3.627 ppm2      1.101
 ASSI {  510}
   (( segid "A   " and resid 32   and name HA  ))
   (( segid "A   " and resid 31   and name HB2 ))
      3.200     1.300     1.300 peak   510 weight  0.10000E+01 volume  0.30820E+04 ppm1      3.626 ppm2      1.345
 ASSI {  511}
   (( segid "A   " and resid 32   and name HA  ))
   (  segid "A   " and resid 34   and name HB% )
      3.700     1.700     1.700 peak   511 weight  0.10000E+01 volume  0.11590E+04 ppm1      3.629 ppm2      1.416
 ASSI {  512}
   (( segid "A   " and resid 32   and name HA  ))
   (  segid "A   " and resid 72   and name HB% )
      3.700     1.700     1.700 peak   512 weight  0.10000E+01 volume  0.11480E+04 ppm1      3.626 ppm2      1.531
 ASSI {  513}
   (( segid "A   " and resid 32   and name HA  ))
   (( segid "A   " and resid 32   and name HB  ))
      2.400     0.700     0.700 peak   513 weight  0.10000E+01 volume  0.16630E+05 ppm1      3.629 ppm2      1.637
 ASSI {  515}
   (( segid "A   " and resid 32   and name HA  ))
   (  segid "A   " and resid 35   and name HE% )
      2.500     0.800     0.800 peak   515 weight  0.10000E+01 volume  0.14260E+05 ppm1      3.629 ppm2      2.013
 ASSI {  516}
   (( segid "A   " and resid 32   and name HA  ))
   (( segid "A   " and resid 35   and name HB1 ))
      2.600     0.800     0.800 peak   516 weight  0.10000E+01 volume  0.10790E+05 ppm1      3.629 ppm2      2.090
 ASSI {  517}
   (( segid "A   " and resid 32   and name HA  ))
   (( segid "A   " and resid 35   and name HG2 ))
      3.000     1.100     1.100 peak   517 weight  0.10000E+01 volume  0.44600E+04 ppm1      3.629 ppm2      2.496
 ASSI {  518}
   (( segid "A   " and resid 32   and name HA  ))
   (( segid "A   " and resid 35   and name HG1 ))
      2.800     1.000     1.000 peak   518 weight  0.10000E+01 volume  0.73170E+04 ppm1      3.629 ppm2      2.720
 ASSI {  519}
   (( segid "A   " and resid 32   and name HA  ))
   (( segid "A   " and resid 31   and name HA  ))
      3.700     1.700     1.700 peak   519 weight  0.10000E+01 volume  0.12070E+04 ppm1      3.630 ppm2      4.052
 ASSI {  520}
   (( segid "A   " and resid 32   and name HB  ))
   (  segid "A   " and resid 43   and name HD1%)
      2.500     2.500     3.000 peak   520 weight  0.10000E+01 volume  0.12390E+05 ppm1      1.629 ppm2      0.568
 ASSI {  521}
   (( segid "A   " and resid 32   and name HB  ))
   (  segid "A   " and resid 32   and name HD1%)
      2.200     0.600     0.600 peak   521 weight  0.10000E+01 volume  0.25170E+05 ppm1      1.636 ppm2      0.792
 ASSI {  523}
   (( segid "A   " and resid 32   and name HB  ))
   (  segid "A   " and resid 69   and name HG2%)
      3.800     1.800     1.700 peak   523 weight  0.10000E+01 volume  0.10790E+04 ppm1      1.636 ppm2      1.018
 ASSI {  525}
   (( segid "A   " and resid 32   and name HB  ))
   (  segid "A   " and resid 72   and name HB% )
      3.400     3.400     2.100 peak   525 weight  0.10000E+01 volume  0.19070E+04 ppm1      1.634 ppm2      1.532
 ASSI {  526}
   (( segid "A   " and resid 32   and name HB  ))
   (( segid "A   " and resid 33   and name HB1 ))
      2.500     2.500     3.000 peak   526 weight  0.10000E+01 volume  0.13610E+05 ppm1      1.635 ppm2      1.791
 OR {  526}
   (( segid "A   " and resid 32   and name HB  ))
   (( segid "A   " and resid 33   and name HB2 ))
 ASSI {  528}
   (( segid "A   " and resid 32   and name HB  ))
   (( segid "A   " and resid 40   and name HA  ))
      3.400     1.400     1.400 peak   528 weight  0.10000E+01 volume  0.20340E+04 ppm1      1.636 ppm2      3.780
 ASSI {  531}
   (  segid "A   " and resid 32   and name HG2%)
   (  segid "A   " and resid 32   and name HD1%)
      2.100     0.600     0.600 peak   531 weight  0.10000E+01 volume  0.40800E+05 ppm1      0.869 ppm2      0.788
 ASSI {  533}
   (  segid "A   " and resid 32   and name HG2%)
   (  segid "A   " and resid 69   and name HG2%)
      2.900     1.100     1.100 peak   533 weight  0.10000E+01 volume  0.59050E+04 ppm1      0.872 ppm2      1.015
 ASSI {  534}
   (  segid "A   " and resid 32   and name HG2%)
   (  segid "A   " and resid 69   and name HG1%)
      2.300     0.700     0.700 peak   534 weight  0.10000E+01 volume  0.21080E+05 ppm1      0.875 ppm2      1.100
 ASSI {  535}
   (  segid "A   " and resid 32   and name HG2%)
   (( segid "A   " and resid 32   and name HB  ))
      2.000     0.500     0.500 peak   535 weight  0.10000E+01 volume  0.44730E+05 ppm1      0.870 ppm2      1.647
 ASSI {  536}
   (  segid "A   " and resid 32   and name HG2%)
   (( segid "A   " and resid 35   and name HB2 ))
      2.900     1.100     1.100 peak   536 weight  0.10000E+01 volume  0.57300E+04 ppm1      0.870 ppm2      1.808
 ASSI {  539}
   (  segid "A   " and resid 32   and name HG2%)
   (( segid "A   " and resid 40   and name HA  ))
      2.300     0.700     0.700 peak   539 weight  0.10000E+01 volume  0.23540E+05 ppm1      0.874 ppm2      3.787
 ASSI {  541}
   (  segid "A   " and resid 32   and name HD1%)
   (  segid "A   " and resid 43   and name HG2%)
      2.000     0.500     0.500 peak   541 weight  0.10000E+01 volume  0.57430E+05 ppm1      0.786 ppm2      0.916
 ASSI {  543}
   (  segid "A   " and resid 32   and name HD1%)
   (  segid "A   " and resid 69   and name HG1%)
      2.400     0.700     0.700 peak   543 weight  0.10000E+01 volume  0.16080E+05 ppm1      0.783 ppm2      1.102
 ASSI {  545}
   (  segid "A   " and resid 32   and name HD1%)
   (( segid "A   " and resid 28   and name HB2 ))
      2.200     2.200     3.300 peak   545 weight  0.10000E+01 volume  0.27180E+05 ppm1      0.786 ppm2      1.302
 ASSI {  546}
   (  segid "A   " and resid 32   and name HD1%)
   (( segid "A   " and resid 47   and name HB2 ))
      2.600     2.600     2.900 peak   546 weight  0.10000E+01 volume  0.11280E+05 ppm1      0.786 ppm2      1.354
 ASSI {  547}
   (  segid "A   " and resid 32   and name HD1%)
   (( segid "A   " and resid 43   and name HB  ))
      1.900     0.500     0.500 peak   547 weight  0.10000E+01 volume  0.66380E+05 ppm1      0.783 ppm2      1.641
 ASSI {  550}
   (  segid "A   " and resid 32   and name HD1%)
   (( segid "A   " and resid 69   and name HB  ))
      3.400     3.400     2.100 peak   550 weight  0.10000E+01 volume  0.19770E+04 ppm1      0.789 ppm2      2.278
 ASSI {  551}
   (  segid "A   " and resid 32   and name HD1%)
   (( segid "A   " and resid 69   and name HA  ))
      3.200     1.300     1.300 peak   551 weight  0.10000E+01 volume  0.29910E+04 ppm1      0.783 ppm2      3.467
 ASSI {  552}
   (  segid "A   " and resid 32   and name HD1%)
   (( segid "A   " and resid 44   and name HB  ))
      2.400     0.700     0.700 peak   552 weight  0.10000E+01 volume  0.18360E+05 ppm1      0.783 ppm2      3.517
 ASSI {  554}
   (  segid "A   " and resid 32   and name HD1%)
   (( segid "A   " and resid 43   and name HA  ))
      3.700     1.700     1.700 peak   554 weight  0.10000E+01 volume  0.11920E+04 ppm1      0.786 ppm2      3.711
 ASSI {  555}
   (  segid "A   " and resid 32   and name HD1%)
   (( segid "A   " and resid 40   and name HA  ))
      3.000     1.100     1.100 peak   555 weight  0.10000E+01 volume  0.42210E+04 ppm1      0.783 ppm2      3.779
 ASSI {  556}
   (  segid "A   " and resid 32   and name HD1%)
   (( segid "A   " and resid 28   and name HA  ))
      2.900     1.100     1.100 peak   556 weight  0.10000E+01 volume  0.52080E+04 ppm1      0.783 ppm2      3.965
 ASSI {  558}
   (  segid "A   " and resid 32   and name HD1%)
   (( segid "A   " and resid 41   and name HA2 ))
      3.300     3.300     2.200 peak   558 weight  0.10000E+01 volume  0.23340E+04 ppm1      0.783 ppm2      4.415
 ASSI {  559}
   (( segid "A   " and resid 33   and name HA  ))
   (( segid "A   " and resid 33   and name HG1 ))
      2.900     1.100     1.100 peak   559 weight  0.10000E+01 volume  0.11450E+05 ppm1      3.501 ppm2      2.121
 ASSI {  560}
   (( segid "A   " and resid 33   and name HA  ))
   (( segid "A   " and resid 33   and name HG2 ))
      2.500     0.800     0.800 peak   560 weight  0.10000E+01 volume  0.12920E+05 ppm1      3.501 ppm2      2.083
 ASSI {  562}
   (( segid "A   " and resid 33   and name HA  ))
   (  segid "A   " and resid 40   and name HB% )
      2.200     0.600     0.600 peak   562 weight  0.10000E+01 volume  0.32120E+05 ppm1      3.501 ppm2      1.091
 ASSI {  563}
   (( segid "A   " and resid 33   and name HA  ))
   (  segid "A   " and resid 8    and name HG2%)
      2.400     2.400     3.100 peak   563 weight  0.10000E+01 volume  0.18010E+05 ppm1      3.501 ppm2      1.195
 ASSI {  564}
   (( segid "A   " and resid 33   and name HA  ))
   (( segid "A   " and resid 32   and name HB  ))
      4.200     2.200     1.300 peak   564 weight  0.10000E+01 volume  0.55300E+03 ppm1      3.503 ppm2      1.636
 ASSI {  567}
   (( segid "A   " and resid 33   and name HA  ))
   (( segid "A   " and resid 29   and name HA  ))
      3.700     1.700     1.700 peak   567 weight  0.10000E+01 volume  0.11730E+04 ppm1      3.494 ppm2      4.249
 ASSI {  569}
   (( segid "A   " and resid 33   and name HB1 ))
   (( segid "A   " and resid 33   and name HA  ))
      2.300     0.700     0.700 peak   569 weight  0.10000E+01 volume  0.22970E+05 ppm1      1.816 ppm2      3.494
 ASSI {  571}
   (( segid "A   " and resid 33   and name HB1 ))
   (( segid "A   " and resid 29   and name HA  ))
      2.200     2.200     3.300 peak   571 weight  0.10000E+01 volume  0.25440E+05 ppm1      1.812 ppm2      4.247
 ASSI {  574}
   (( segid "A   " and resid 33   and name HB1 ))
   (( segid "A   " and resid 33   and name HG1 ))
      2.500     0.800     0.800 peak   574 weight  0.10000E+01 volume  0.13880E+05 ppm1      1.814 ppm2      2.123
 ASSI {  575}
   (( segid "A   " and resid 33   and name HB1 ))
   (( segid "A   " and resid 33   and name HG1 ))
      2.300     0.700     0.700 peak   575 weight  0.10000E+01 volume  0.21870E+05 ppm1      1.814 ppm2      2.087
 OR {  575}
   (( segid "A   " and resid 33   and name HB2 ))
   (( segid "A   " and resid 33   and name HG2 ))
 ASSI {  583}
   (( segid "A   " and resid 33   and name HB1 ))
   (  segid "A   " and resid 40   and name HB% )
      2.400     2.400     3.100 peak   583 weight  0.10000E+01 volume  0.16250E+05 ppm1      1.811 ppm2      1.094
 ASSI {  588}
   (( segid "A   " and resid 34   and name HA  ))
   (  segid "A   " and resid 34   and name HB% )
      1.700     0.400     0.500 peak   588 weight  0.10000E+01 volume  0.12040E+06 ppm1      4.052 ppm2      1.419
 ASSI {  591}
   (( segid "A   " and resid 34   and name HA  ))
   (( segid "A   " and resid 33   and name HG1 ))
      3.200     3.200     2.300 peak   591 weight  0.10000E+01 volume  0.28840E+04 ppm1      4.062 ppm2      2.150
 ASSI {  592}
   (( segid "A   " and resid 34   and name HA  ))
   (( segid "A   " and resid 33   and name HG2 ))
      3.000     1.100     1.100 peak   592 weight  0.10000E+01 volume  0.44870E+04 ppm1      4.064 ppm2      2.083
 ASSI {  593}
   (( segid "A   " and resid 35   and name HA  ))
   (( segid "A   " and resid 35   and name HG1 ))
      2.200     2.200     3.300 peak   593 weight  0.10000E+01 volume  0.24830E+05 ppm1      4.183 ppm2      2.723
 ASSI {  594}
   (( segid "A   " and resid 35   and name HA  ))
   (( segid "A   " and resid 35   and name HG2 ))
      2.100     0.600     0.600 peak   594 weight  0.10000E+01 volume  0.39050E+05 ppm1      4.183 ppm2      2.500
 ASSI {  595}
   (( segid "A   " and resid 35   and name HA  ))
   (( segid "A   " and resid 32   and name HA  ))
      4.100     2.100     1.400 peak   595 weight  0.10000E+01 volume  0.62500E+03 ppm1      4.183 ppm2      3.616
 ASSI {  597}
   (( segid "A   " and resid 35   and name HA  ))
   (  segid "A   " and resid 34   and name HB% )
      2.900     2.900     2.600 peak   597 weight  0.10000E+01 volume  0.50900E+04 ppm1      4.183 ppm2      1.415
 ASSI {  598}
   (( segid "A   " and resid 35   and name HA  ))
   (( segid "A   " and resid 35   and name HB2 ))
      2.000     0.500     0.500 peak   598 weight  0.10000E+01 volume  0.45230E+05 ppm1      4.183 ppm2      1.824
 ASSI {  599}
   (( segid "A   " and resid 35   and name HA  ))
   (  segid "A   " and resid 35   and name HE% )
      2.900     2.900     2.600 peak   599 weight  0.10000E+01 volume  0.49030E+04 ppm1      4.180 ppm2      2.009
 ASSI {  602}
   (( segid "A   " and resid 35   and name HB1 ))
   (( segid "A   " and resid 35   and name HB2 ))
      1.800     0.400     0.400 peak   602 weight  0.10000E+01 volume  0.88810E+05 ppm1      2.097 ppm2      1.825
 ASSI {  604}
   (( segid "A   " and resid 35   and name HB1 ))
   (( segid "A   " and resid 35   and name HG2 ))
      2.300     0.700     0.700 peak   604 weight  0.10000E+01 volume  0.19560E+05 ppm1      2.086 ppm2      2.502
 ASSI {  605}
   (( segid "A   " and resid 35   and name HB1 ))
   (( segid "A   " and resid 35   and name HG1 ))
      2.400     0.700     0.700 peak   605 weight  0.10000E+01 volume  0.16970E+05 ppm1      2.089 ppm2      2.719
 ASSI {  607}
   (( segid "A   " and resid 35   and name HB1 ))
   (( segid "A   " and resid 35   and name HA  ))
      2.400     0.700     0.700 peak   607 weight  0.10000E+01 volume  0.15490E+05 ppm1      2.091 ppm2      4.165
 ASSI {  608}
   (( segid "A   " and resid 35   and name HB2 ))
   (  segid "A   " and resid 69   and name HG1%)
      3.000     1.100     1.100 peak   608 weight  0.10000E+01 volume  0.46920E+04 ppm1      1.818 ppm2      1.101
 ASSI {  610}
   (( segid "A   " and resid 35   and name HB2 ))
   (  segid "A   " and resid 35   and name HE% )
      2.900     1.100     1.100 peak   610 weight  0.10000E+01 volume  0.55550E+04 ppm1      1.821 ppm2      2.024
 ASSI {  612}
   (( segid "A   " and resid 35   and name HB2 ))
   (( segid "A   " and resid 35   and name HG2 ))
      2.300     0.700     0.700 peak   612 weight  0.10000E+01 volume  0.22670E+05 ppm1      1.814 ppm2      2.498
 ASSI {  613}
   (( segid "A   " and resid 35   and name HB2 ))
   (( segid "A   " and resid 35   and name HG1 ))
      2.400     0.700     0.700 peak   613 weight  0.10000E+01 volume  0.16360E+05 ppm1      1.818 ppm2      2.719
 ASSI {  614}
   (( segid "A   " and resid 35   and name HB2 ))
   (( segid "A   " and resid 32   and name HA  ))
      3.200     1.300     1.300 peak   614 weight  0.10000E+01 volume  0.27030E+04 ppm1      1.822 ppm2      3.629
 ASSI {  617}
   (( segid "A   " and resid 35   and name HG1 ))
   (  segid "A   " and resid 32   and name HG2%)
      4.200     2.200     1.300 peak   617 weight  0.10000E+01 volume  0.58100E+03 ppm1      2.722 ppm2      0.870
 ASSI {  618}
   (( segid "A   " and resid 35   and name HG1 ))
   (  segid "A   " and resid 69   and name HG1%)
      3.700     1.700     1.700 peak   618 weight  0.10000E+01 volume  0.12320E+04 ppm1      2.722 ppm2      1.101
 ASSI {  619}
   (( segid "A   " and resid 35   and name HG1 ))
   (  segid "A   " and resid 34   and name HB% )
      3.100     1.200     1.200 peak   619 weight  0.10000E+01 volume  0.35980E+04 ppm1      2.722 ppm2      1.417
 ASSI {  624}
   (( segid "A   " and resid 35   and name HG1 ))
   (( segid "A   " and resid 35   and name HG2 ))
      1.800     0.400     0.400 peak   624 weight  0.10000E+01 volume  0.98410E+05 ppm1      2.723 ppm2      2.498
 ASSI {  627}
   (  segid "A   " and resid 35   and name HE% )
   (  segid "A   " and resid 73   and name HG2%)
      3.200     1.300     1.300 peak   627 weight  0.10000E+01 volume  0.29540E+04 ppm1      2.019 ppm2      0.573
 ASSI {  628}
   (  segid "A   " and resid 35   and name HE% )
   (  segid "A   " and resid 65   and name HD2%)
      2.400     0.700     0.700 peak   628 weight  0.10000E+01 volume  0.17810E+05 ppm1      2.016 ppm2      0.742
 ASSI {  629}
   (  segid "A   " and resid 35   and name HE% )
   (  segid "A   " and resid 65   and name HD1%)
      2.100     2.100     3.400 peak   629 weight  0.10000E+01 volume  0.38560E+05 ppm1      2.013 ppm2      0.810
 ASSI {  630}
   (  segid "A   " and resid 35   and name HE% )
   (  segid "A   " and resid 32   and name HG2%)
      2.600     0.800     0.800 peak   630 weight  0.10000E+01 volume  0.96520E+04 ppm1      2.016 ppm2      0.868
 ASSI {  631}
   (  segid "A   " and resid 35   and name HE% )
   (  segid "A   " and resid 31   and name HD1%)
      3.000     1.100     1.100 peak   631 weight  0.10000E+01 volume  0.46970E+04 ppm1      2.019 ppm2      0.950
 ASSI {  632}
   (  segid "A   " and resid 35   and name HE% )
   (  segid "A   " and resid 69   and name HG2%)
      2.400     0.700     0.700 peak   632 weight  0.10000E+01 volume  0.17850E+05 ppm1      2.016 ppm2      1.013
 ASSI {  633}
   (  segid "A   " and resid 35   and name HE% )
   (  segid "A   " and resid 69   and name HG1%)
      2.500     0.800     0.800 peak   633 weight  0.10000E+01 volume  0.14330E+05 ppm1      2.019 ppm2      1.103
 ASSI {  635}
   (  segid "A   " and resid 35   and name HE% )
   (( segid "A   " and resid 31   and name HB2 ))
      2.200     2.200     3.300 peak   635 weight  0.10000E+01 volume  0.26120E+05 ppm1      2.017 ppm2      1.349
 ASSI {  636}
   (  segid "A   " and resid 35   and name HE% )
   (  segid "A   " and resid 34   and name HB% )
      3.300     1.400     1.400 peak   636 weight  0.10000E+01 volume  0.25880E+04 ppm1      2.014 ppm2      1.406
 ASSI {  638}
   (  segid "A   " and resid 35   and name HE% )
   (( segid "A   " and resid 66   and name HG2 ))
      2.700     0.900     0.900 peak   638 weight  0.10000E+01 volume  0.74410E+04 ppm1      2.014 ppm2      1.721
 ASSI {  641}
   (  segid "A   " and resid 35   and name HE% )
   (( segid "A   " and resid 69   and name HB  ))
      3.100     1.200     1.200 peak   641 weight  0.10000E+01 volume  0.34710E+04 ppm1      2.017 ppm2      2.290
 ASSI {  642}
   (  segid "A   " and resid 35   and name HE% )
   (( segid "A   " and resid 35   and name HG2 ))
      2.400     0.700     0.700 peak   642 weight  0.10000E+01 volume  0.16320E+05 ppm1      2.017 ppm2      2.500
 ASSI {  643}
   (  segid "A   " and resid 35   and name HE% )
   (( segid "A   " and resid 35   and name HG1 ))
      2.300     0.700     0.700 peak   643 weight  0.10000E+01 volume  0.21250E+05 ppm1      2.020 ppm2      2.721
 ASSI {  644}
   (  segid "A   " and resid 35   and name HE% )
   (( segid "A   " and resid 66   and name HD1 ))
      2.800     1.000     1.000 peak   644 weight  0.10000E+01 volume  0.70530E+04 ppm1      2.017 ppm2      3.246
 ASSI {  645}
   (  segid "A   " and resid 35   and name HE% )
   (( segid "A   " and resid 69   and name HA  ))
      3.600     1.600     1.600 peak   645 weight  0.10000E+01 volume  0.14670E+04 ppm1      2.014 ppm2      3.462
 ASSI {  648}
   (  segid "A   " and resid 35   and name HE% )
   (( segid "A   " and resid 31   and name HA  ))
      3.300     1.400     1.400 peak   648 weight  0.10000E+01 volume  0.26810E+04 ppm1      2.016 ppm2      4.064
 ASSI {  650}
   (  segid "A   " and resid 35   and name HE% )
   (( segid "A   " and resid 70   and name HA  ))
      3.200     1.300     1.300 peak   650 weight  0.10000E+01 volume  0.32220E+04 ppm1      2.016 ppm2      4.320
 ASSI {  651}
   (( segid "A   " and resid 36   and name HA  ))
   (( segid "A   " and resid 35   and name HB1 ))
      3.200     1.300     1.300 peak   651 weight  0.10000E+01 volume  0.32470E+04 ppm1      4.876 ppm2      2.068
 ASSI {  653}
   (( segid "A   " and resid 36   and name HA  ))
   (( segid "A   " and resid 36   and name HB2 ))
      2.500     0.800     0.800 peak   653 weight  0.10000E+01 volume  0.11700E+05 ppm1      4.876 ppm2      2.511
 ASSI {  654}
   (( segid "A   " and resid 36   and name HA  ))
   (( segid "A   " and resid 36   and name HB1 ))
      2.500     0.800     0.800 peak   654 weight  0.10000E+01 volume  0.14520E+05 ppm1      4.874 ppm2      2.961
 ASSI {  657}
   (( segid "A   " and resid 36   and name HB1 ))
   (( segid "A   " and resid 40   and name HA  ))
      3.800     1.800     1.700 peak   657 weight  0.10000E+01 volume  0.10720E+04 ppm1      2.979 ppm2      3.755
 ASSI {  662}
   (( segid "A   " and resid 36   and name HB1 ))
   (  segid "A   " and resid 40   and name HB% )
      4.000     2.000     1.500 peak   662 weight  0.10000E+01 volume  0.75500E+03 ppm1      2.976 ppm2      1.104
 ASSI {  664}
   (( segid "A   " and resid 36   and name HB1 ))
   (( segid "A   " and resid 32   and name HB  ))
      3.200     3.200     2.300 peak   664 weight  0.10000E+01 volume  0.27070E+04 ppm1      2.976 ppm2      1.641
 ASSI {  668}
   (( segid "A   " and resid 36   and name HB2 ))
   (  segid "A   " and resid 32   and name HG2%)
      2.700     2.700     2.800 peak   668 weight  0.10000E+01 volume  0.85640E+04 ppm1      2.516 ppm2      0.889
 ASSI {  669}
   (( segid "A   " and resid 36   and name HB2 ))
   (  segid "A   " and resid 40   and name HB% )
      3.400     1.400     1.400 peak   669 weight  0.10000E+01 volume  0.19920E+04 ppm1      2.514 ppm2      1.101
 ASSI {  671}
   (( segid "A   " and resid 36   and name HB2 ))
   (  segid "A   " and resid 34   and name HB% )
      3.200     3.200     2.300 peak   671 weight  0.10000E+01 volume  0.27480E+04 ppm1      2.516 ppm2      1.424
 ASSI {  672}
   (( segid "A   " and resid 36   and name HB2 ))
   (( segid "A   " and resid 32   and name HB  ))
      3.100     3.100     2.400 peak   672 weight  0.10000E+01 volume  0.34880E+04 ppm1      2.519 ppm2      1.638
 ASSI {  673}
   (  segid "A   " and resid 38   and name HG2%)
   (( segid "A   " and resid 38   and name HB  ))
      1.900     0.500     0.500 peak   673 weight  0.10000E+01 volume  0.64400E+05 ppm1      1.313 ppm2      4.345
 ASSI {  674}
   (  segid "A   " and resid 38   and name HG2%)
   (( segid "A   " and resid 38   and name HA  ))
      2.100     0.600     0.600 peak   674 weight  0.10000E+01 volume  0.36390E+05 ppm1      1.309 ppm2      4.394
 ASSI {  683}
   (  segid "A   " and resid 38   and name HG2%)
   (( segid "A   " and resid 39   and name HB1 ))
      2.700     0.900     0.900 peak   683 weight  0.10000E+01 volume  0.89590E+04 ppm1      1.315 ppm2      1.633
 ASSI {  684}
   (  segid "A   " and resid 38   and name HG2%)
   (  segid "A   " and resid 73   and name HG1%)
      3.000     3.000     2.500 peak   684 weight  0.10000E+01 volume  0.46870E+04 ppm1      1.314 ppm2      0.786
 ASSI {  685}
   (  segid "A   " and resid 38   and name HG2%)
   (  segid "A   " and resid 76   and name HD2%)
      2.900     1.100     1.100 peak   685 weight  0.10000E+01 volume  0.70090E+04 ppm1      1.314 ppm2      0.879
 ASSI {  693}
   (  segid "A   " and resid 40   and name HB% )
   (( segid "A   " and resid 41   and name HA2 ))
      3.200     1.300     1.300 peak   693 weight  0.10000E+01 volume  0.28670E+04 ppm1      1.078 ppm2      4.422
 ASSI {  694}
   (  segid "A   " and resid 40   and name HB% )
   (( segid "A   " and resid 38   and name HB  ))
      2.500     2.500     3.000 peak   694 weight  0.10000E+01 volume  0.13640E+05 ppm1      1.081 ppm2      4.370
 ASSI {  696}
   (  segid "A   " and resid 40   and name HB% )
   (( segid "A   " and resid 40   and name HA  ))
      2.000     0.500     0.500 peak   696 weight  0.10000E+01 volume  0.43910E+05 ppm1      1.078 ppm2      3.782
 ASSI {  698}
   (  segid "A   " and resid 40   and name HB% )
   (  segid "A   " and resid 43   and name HD1%)
      3.000     1.100     1.100 peak   698 weight  0.10000E+01 volume  0.46850E+04 ppm1      1.084 ppm2      0.570
 ASSI {  699}
   (  segid "A   " and resid 40   and name HB% )
   (  segid "A   " and resid 32   and name HD1%)
      2.800     1.000     1.000 peak   699 weight  0.10000E+01 volume  0.60710E+04 ppm1      1.081 ppm2      0.793
 ASSI {  700}
   (  segid "A   " and resid 40   and name HB% )
   (  segid "A   " and resid 32   and name HG2%)
      2.200     0.600     0.600 peak   700 weight  0.10000E+01 volume  0.24540E+05 ppm1      1.081 ppm2      0.871
 ASSI {  703}
   (  segid "A   " and resid 40   and name HB% )
   (  segid "A   " and resid 8    and name HG2%)
      2.100     2.100     3.400 peak   703 weight  0.10000E+01 volume  0.34050E+05 ppm1      1.078 ppm2      1.188
 ASSI {  706}
   (  segid "A   " and resid 40   and name HB% )
   (( segid "A   " and resid 32   and name HB  ))
      2.400     0.700     0.700 peak   706 weight  0.10000E+01 volume  0.15710E+05 ppm1      1.082 ppm2      1.640
 ASSI {  707}
   (  segid "A   " and resid 40   and name HB% )
   (( segid "A   " and resid 33   and name HB1 ))
      2.700     0.900     0.900 peak   707 weight  0.10000E+01 volume  0.91100E+04 ppm1      1.076 ppm2      1.817
 OR {  707}
   (  segid "A   " and resid 40   and name HB% )
   (( segid "A   " and resid 33   and name HB2 ))
 ASSI {  708}
   (  segid "A   " and resid 40   and name HB% )
   (( segid "A   " and resid 35   and name HB1 ))
      2.500     2.500     3.000 peak   708 weight  0.10000E+01 volume  0.12160E+05 ppm1      1.076 ppm2      2.085
 ASSI {  715}
   (( segid "A   " and resid 41   and name HA2 ))
   (( segid "A   " and resid 42   and name HD1 ))
      3.700     1.700     1.700 peak   715 weight  0.10000E+01 volume  0.12810E+04 ppm1      4.448 ppm2      1.782
 OR {  715}
   (( segid "A   " and resid 41   and name HA1 ))
   (( segid "A   " and resid 42   and name HD1 ))
 ASSI {  716}
   (( segid "A   " and resid 41   and name HA2 ))
   (  segid "A   " and resid 44   and name HG2%)
      3.800     1.800     1.700 peak   716 weight  0.10000E+01 volume  0.10630E+04 ppm1      4.448 ppm2      0.837
 ASSI {  719}
   (( segid "A   " and resid 42   and name HG1 ))
   (( segid "A   " and resid 42   and name HB1 ))
      2.600     0.800     0.800 peak   719 weight  0.10000E+01 volume  0.10650E+05 ppm1      1.689 ppm2      2.020
 ASSI {  720}
   (( segid "A   " and resid 42   and name HG1 ))
   (( segid "A   " and resid 42   and name HB2 ))
      2.500     0.800     0.800 peak   720 weight  0.10000E+01 volume  0.13400E+05 ppm1      1.692 ppm2      1.979
 ASSI {  721}
   (( segid "A   " and resid 42   and name HG1 ))
   (( segid "A   " and resid 42   and name HG2 ))
      2.100     0.600     0.600 peak   721 weight  0.10000E+01 volume  0.39560E+05 ppm1      1.689 ppm2      1.438
 ASSI {  722}
   (( segid "A   " and resid 42   and name HG1 ))
   (( segid "A   " and resid 42   and name HE1 ))
      2.900     1.100     1.100 peak   722 weight  0.10000E+01 volume  0.51280E+04 ppm1      1.692 ppm2      3.001
 ASSI {  723}
   (( segid "A   " and resid 42   and name HG1 ))
   (( segid "A   " and resid 42   and name HE2 ))
      3.100     1.200     1.200 peak   723 weight  0.10000E+01 volume  0.36380E+04 ppm1      1.695 ppm2      2.905
 ASSI {  724}
   (( segid "A   " and resid 42   and name HG1 ))
   (( segid "B   " and resid 12   and name HG2 ))
      3.400     1.400     1.400 peak   724 weight  0.10000E+01 volume  0.21450E+04 ppm1      1.695 ppm2      2.110
 ASSI {  725}
   (( segid "A   " and resid 42   and name HG1 ))
   (( segid "A   " and resid 42   and name HD1 ))
      2.300     0.700     0.700 peak   725 weight  0.10000E+01 volume  0.19150E+05 ppm1      1.695 ppm2      1.802
 ASSI {  727}
   (( segid "A   " and resid 42   and name HG1 ))
   (  segid "A   " and resid 76   and name HD1%)
      2.600     2.600     2.900 peak   727 weight  0.10000E+01 volume  0.11230E+05 ppm1      1.692 ppm2      0.940
 ASSI {  730}
   (( segid "A   " and resid 42   and name HD1 ))
   (( segid "A   " and resid 42   and name HA  ))
      2.500     0.800     0.800 peak   730 weight  0.10000E+01 volume  0.14010E+05 ppm1      1.797 ppm2      4.094
 ASSI {  731}
   (( segid "A   " and resid 42   and name HD2 ))
   (( segid "A   " and resid 42   and name HA  ))
      2.400     2.400     3.100 peak   731 weight  0.10000E+01 volume  0.15000E+05 ppm1      1.658 ppm2      4.093
 ASSI {  733}
   (( segid "A   " and resid 42   and name HD1 ))
   (( segid "A   " and resid 42   and name HE2 ))
      2.500     0.800     0.800 peak   733 weight  0.10000E+01 volume  0.14220E+05 ppm1      1.792 ppm2      2.915
 ASSI {  734}
   (( segid "A   " and resid 42   and name HD1 ))
   (( segid "A   " and resid 42   and name HE1 ))
      2.700     0.900     0.900 peak   734 weight  0.10000E+01 volume  0.88140E+04 ppm1      1.792 ppm2      3.003
 ASSI {  735}
   (( segid "A   " and resid 42   and name HD2 ))
   (( segid "A   " and resid 42   and name HE1 ))
      2.600     0.800     0.800 peak   735 weight  0.10000E+01 volume  0.96090E+04 ppm1      1.648 ppm2      3.004
 ASSI {  736}
   (( segid "A   " and resid 42   and name HD2 ))
   (( segid "A   " and resid 42   and name HE2 ))
      2.500     0.800     0.800 peak   736 weight  0.10000E+01 volume  0.14680E+05 ppm1      1.648 ppm2      2.916
 ASSI {  738}
   (( segid "A   " and resid 42   and name HD1 ))
   (( segid "B   " and resid 12   and name HG2 ))
      3.000     3.000     2.500 peak   738 weight  0.10000E+01 volume  0.41330E+04 ppm1      1.782 ppm2      2.116
 ASSI {  739}
   (( segid "A   " and resid 42   and name HD2 ))
   (( segid "B   " and resid 12   and name HG2 ))
      2.700     0.900     0.900 peak   739 weight  0.10000E+01 volume  0.85480E+04 ppm1      1.657 ppm2      2.116
 ASSI {  740}
   (( segid "A   " and resid 42   and name HD1 ))
   (  segid "A   " and resid 76   and name HD1%)
      2.900     2.900     2.600 peak   740 weight  0.10000E+01 volume  0.54290E+04 ppm1      1.782 ppm2      0.958
 ASSI {  748}
   (( segid "A   " and resid 43   and name HA  ))
   (( segid "A   " and resid 46   and name HG2 ))
      3.400     1.400     1.400 peak   748 weight  0.10000E+01 volume  0.20220E+04 ppm1      3.716 ppm2      2.697
 ASSI {  750}
   (( segid "A   " and resid 43   and name HA  ))
   (( segid "A   " and resid 42   and name HB2 ))
      3.000     3.000     2.500 peak   750 weight  0.10000E+01 volume  0.46540E+04 ppm1      3.716 ppm2      1.983
 ASSI {  751}
   (( segid "A   " and resid 43   and name HA  ))
   (  segid "A   " and resid 46   and name HE% )
      3.000     1.100     1.100 peak   751 weight  0.10000E+01 volume  0.41110E+04 ppm1      3.716 ppm2      1.821
 ASSI {  752}
   (( segid "A   " and resid 43   and name HA  ))
   (  segid "A   " and resid 43   and name HD1%)
      2.700     2.700     2.800 peak   752 weight  0.10000E+01 volume  0.87380E+04 ppm1      3.716 ppm2      0.570
 ASSI {  753}
   (( segid "A   " and resid 43   and name HA  ))
   (  segid "A   " and resid 47   and name HD2%)
      3.000     1.100     1.100 peak   753 weight  0.10000E+01 volume  0.42250E+04 ppm1      3.716 ppm2      0.702
 ASSI {  755}
   (( segid "A   " and resid 43   and name HA  ))
   (  segid "A   " and resid 43   and name HG2%)
      2.200     0.600     0.600 peak   755 weight  0.10000E+01 volume  0.26580E+05 ppm1      3.714 ppm2      0.915
 ASSI {  757}
   (( segid "A   " and resid 43   and name HA  ))
   (  segid "A   " and resid 75   and name HG1%)
      3.500     1.500     1.500 peak   757 weight  0.10000E+01 volume  0.17950E+04 ppm1      3.714 ppm2      1.173
 ASSI {  759}
   (( segid "A   " and resid 43   and name HA  ))
   (( segid "A   " and resid 42   and name HG2 ))
      3.100     3.100     2.400 peak   759 weight  0.10000E+01 volume  0.34070E+04 ppm1      3.714 ppm2      1.431
 ASSI {  761}
   (( segid "A   " and resid 43   and name HA  ))
   (  segid "A   " and resid 72   and name HB% )
      2.800     2.800     2.700 peak   761 weight  0.10000E+01 volume  0.63380E+04 ppm1      3.716 ppm2      1.560
 ASSI {  763}
   (( segid "A   " and resid 43   and name HB  ))
   (( segid "A   " and resid 43   and name HA  ))
      2.900     1.100     1.100 peak   763 weight  0.10000E+01 volume  0.52660E+04 ppm1      1.665 ppm2      3.714
 ASSI {  764}
   (( segid "A   " and resid 43   and name HB  ))
   (( segid "A   " and resid 40   and name HA  ))
      2.600     0.800     0.800 peak   764 weight  0.10000E+01 volume  0.10390E+05 ppm1      1.665 ppm2      3.781
 ASSI {  767}
   (( segid "A   " and resid 43   and name HB  ))
   (  segid "A   " and resid 72   and name HB% )
      3.000     1.100     1.100 peak   767 weight  0.10000E+01 volume  0.46220E+04 ppm1      1.661 ppm2      1.565
 ASSI {  768}
   (( segid "A   " and resid 43   and name HB  ))
   (  segid "A   " and resid 43   and name HD1%)
      2.300     0.700     0.700 peak   768 weight  0.10000E+01 volume  0.20300E+05 ppm1      1.664 ppm2      0.570
 ASSI {  769}
   (( segid "A   " and resid 43   and name HB  ))
   (  segid "A   " and resid 47   and name HD2%)
      3.900     1.900     1.600 peak   769 weight  0.10000E+01 volume  0.20090E+04 ppm1      1.664 ppm2      0.733
 ASSI {  771}
   (( segid "A   " and resid 43   and name HB  ))
   (  segid "A   " and resid 32   and name HG2%)
      2.200     0.600     0.600 peak   771 weight  0.10000E+01 volume  0.26150E+05 ppm1      1.664 ppm2      0.871
 ASSI {  776}
   (  segid "A   " and resid 43   and name HG2%)
   (( segid "A   " and resid 69   and name HA  ))
      2.300     2.300     3.200 peak   776 weight  0.10000E+01 volume  0.19140E+05 ppm1      0.904 ppm2      3.458
 ASSI {  778}
   (  segid "A   " and resid 43   and name HG2%)
   (( segid "A   " and resid 32   and name HA  ))
      3.600     3.600     1.900 peak   778 weight  0.10000E+01 volume  0.13570E+04 ppm1      0.904 ppm2      3.617
 ASSI {  782}
   (  segid "A   " and resid 43   and name HG2%)
   (  segid "A   " and resid 43   and name HD1%)
      1.900     0.500     0.500 peak   782 weight  0.10000E+01 volume  0.66440E+05 ppm1      0.907 ppm2      0.568
 ASSI {  783}
   (  segid "A   " and resid 43   and name HG2%)
   (  segid "A   " and resid 47   and name HD2%)
      1.900     1.900     3.600 peak   783 weight  0.10000E+01 volume  0.60450E+05 ppm1      0.904 ppm2      0.736
 ASSI {  784}
   (  segid "A   " and resid 43   and name HG2%)
   (  segid "A   " and resid 75   and name HG2%)
      2.000     0.500     0.500 peak   784 weight  0.10000E+01 volume  0.45240E+05 ppm1      0.904 ppm2      0.788
 ASSI {  785}
   (  segid "A   " and resid 43   and name HG2%)
   (  segid "A   " and resid 69   and name HG2%)
      2.100     2.100     3.400 peak   785 weight  0.10000E+01 volume  0.40740E+05 ppm1      0.904 ppm2      1.006
 ASSI {  787}
   (  segid "A   " and resid 43   and name HG2%)
   (  segid "A   " and resid 75   and name HG1%)
      2.700     0.900     0.900 peak   787 weight  0.10000E+01 volume  0.91160E+04 ppm1      0.907 ppm2      1.173
 ASSI {  790}
   (  segid "A   " and resid 43   and name HG2%)
   (( segid "A   " and resid 43   and name HB  ))
      1.900     0.500     0.500 peak   790 weight  0.10000E+01 volume  0.68580E+05 ppm1      0.904 ppm2      1.665
 ASSI {  791}
   (  segid "A   " and resid 43   and name HG2%)
   (  segid "A   " and resid 46   and name HE% )
      2.400     2.400     3.100 peak   791 weight  0.10000E+01 volume  0.15270E+05 ppm1      0.904 ppm2      1.825
 ASSI {  794}
   (  segid "A   " and resid 43   and name HG2%)
   (( segid "A   " and resid 75   and name HB  ))
      3.700     1.700     1.700 peak   794 weight  0.10000E+01 volume  0.13100E+04 ppm1      0.907 ppm2      2.211
 ASSI {  798}
   (  segid "A   " and resid 43   and name HD1%)
   (( segid "A   " and resid 69   and name HA  ))
      3.300     3.300     2.200 peak   798 weight  0.10000E+01 volume  0.25320E+04 ppm1      0.554 ppm2      3.456
 ASSI {  800}
   (  segid "A   " and resid 43   and name HD1%)
   (( segid "A   " and resid 40   and name HA  ))
      2.500     0.800     0.800 peak   800 weight  0.10000E+01 volume  0.12840E+05 ppm1      0.551 ppm2      3.776
 ASSI {  802}
   (  segid "A   " and resid 43   and name HD1%)
   (( segid "A   " and resid 39   and name HB2 ))
      2.500     2.500     3.000 peak   802 weight  0.10000E+01 volume  0.11770E+05 ppm1      0.551 ppm2      1.426
 ASSI {  804}
   (  segid "A   " and resid 43   and name HD1%)
   (  segid "A   " and resid 72   and name HB% )
      2.500     0.800     0.800 peak   804 weight  0.10000E+01 volume  0.14230E+05 ppm1      0.554 ppm2      1.559
 ASSI {  806}
   (  segid "A   " and resid 43   and name HD1%)
   (( segid "A   " and resid 35   and name HB2 ))
      3.000     3.000     2.500 peak   806 weight  0.10000E+01 volume  0.44470E+04 ppm1      0.551 ppm2      1.820
 ASSI {  807}
   (  segid "A   " and resid 43   and name HD1%)
   (( segid "A   " and resid 76   and name HB1 ))
      3.300     1.400     1.400 peak   807 weight  0.10000E+01 volume  0.26390E+04 ppm1      0.551 ppm2      1.899
 ASSI {  808}
   (  segid "A   " and resid 43   and name HD1%)
   (( segid "A   " and resid 73   and name HB  ))
      2.700     2.700     2.800 peak   808 weight  0.10000E+01 volume  0.75210E+04 ppm1      0.551 ppm2      2.029
 ASSI {  812}
   (  segid "A   " and resid 43   and name HD1%)
   (  segid "A   " and resid 75   and name HG1%)
      3.100     3.100     2.400 peak   812 weight  0.10000E+01 volume  0.32850E+04 ppm1      0.552 ppm2      1.162
 ASSI {  814}
   (  segid "A   " and resid 43   and name HD1%)
   (  segid "A   " and resid 69   and name HG2%)
      2.700     2.700     2.800 peak   814 weight  0.10000E+01 volume  0.90010E+04 ppm1      0.555 ppm2      1.009
 ASSI {  816}
   (  segid "A   " and resid 43   and name HD1%)
   (  segid "A   " and resid 32   and name HG2%)
      1.900     0.500     0.500 peak   816 weight  0.10000E+01 volume  0.62750E+05 ppm1      0.552 ppm2      0.866
 ASSI {  817}
   (  segid "A   " and resid 43   and name HD1%)
   (  segid "A   " and resid 32   and name HD1%)
      2.100     0.600     0.600 peak   817 weight  0.10000E+01 volume  0.35950E+05 ppm1      0.555 ppm2      0.783
 ASSI {  819}
   (( segid "A   " and resid 44   and name HB  ))
   (  segid "A   " and resid 28   and name HD2%)
      2.800     1.000     1.000 peak   819 weight  0.10000E+01 volume  0.59690E+04 ppm1      3.533 ppm2      0.702
 ASSI {  820}
   (( segid "A   " and resid 44   and name HB  ))
   (  segid "A   " and resid 28   and name HD1%)
      2.700     2.700     2.800 peak   820 weight  0.10000E+01 volume  0.74360E+04 ppm1      3.533 ppm2      0.746
 ASSI {  822}
   (( segid "A   " and resid 44   and name HB  ))
   (  segid "A   " and resid 44   and name HG2%)
      2.300     0.700     0.700 peak   822 weight  0.10000E+01 volume  0.20320E+05 ppm1      3.533 ppm2      0.837
 ASSI {  823}
   (( segid "A   " and resid 44   and name HB  ))
   (  segid "A   " and resid 43   and name HG2%)
      3.500     1.500     1.500 peak   823 weight  0.10000E+01 volume  0.67220E+04 ppm1      3.533 ppm2      0.914
 ASSI {  826}
   (( segid "A   " and resid 44   and name HB  ))
   (( segid "A   " and resid 28   and name HB2 ))
      3.100     1.200     1.200 peak   826 weight  0.10000E+01 volume  0.35420E+04 ppm1      3.533 ppm2      1.332
 ASSI {  829}
   (  segid "A   " and resid 31   and name HD2%)
   (( segid "A   " and resid 27   and name HD2 ))
      3.100     1.200     1.200 peak   829 weight  0.10000E+01 volume  0.34160E+04 ppm1      0.829 ppm2      3.113
 ASSI {  833}
   (  segid "A   " and resid 44   and name HG2%)
   (( segid "B   " and resid 13   and name HB2 ))
      3.100     3.100     2.400 peak   833 weight  0.10000E+01 volume  0.37190E+04 ppm1      0.829 ppm2      2.605
 ASSI {  834}
   (  segid "A   " and resid 44   and name HG2%)
   (  segid "A   " and resid 48   and name HD1%)
      2.600     2.600     2.900 peak   834 weight  0.10000E+01 volume  0.99450E+04 ppm1      0.827 ppm2      0.575
 ASSI {  838}
   (( segid "A   " and resid 45   and name HA1 ))
   (( segid "A   " and resid 45   and name HA2 ))
      1.900     0.500     0.500 peak   838 weight  0.10000E+01 volume  0.61790E+05 ppm1      4.482 ppm2      3.673
 ASSI {  839}
   (( segid "A   " and resid 45   and name HA1 ))
   (( segid "B   " and resid 13   and name HB2 ))
      3.700     1.700     1.700 peak   839 weight  0.10000E+01 volume  0.12180E+04 ppm1      4.477 ppm2      2.608
 ASSI {  840}
   (( segid "A   " and resid 45   and name HA1 ))
   (( segid "A   " and resid 42   and name HE1 ))
      4.300     2.300     1.200 peak   840 weight  0.10000E+01 volume  0.52900E+03 ppm1      4.477 ppm2      3.025
 ASSI {  841}
   (( segid "A   " and resid 45   and name HA1 ))
   (  segid "A   " and resid 48   and name HD2%)
      2.900     1.100     1.100 peak   841 weight  0.10000E+01 volume  0.55280E+04 ppm1      4.489 ppm2      0.351
 ASSI {  843}
   (( segid "A   " and resid 45   and name HA1 ))
   (  segid "A   " and resid 44   and name HG2%)
      2.800     1.000     1.000 peak   843 weight  0.10000E+01 volume  0.64000E+04 ppm1      4.485 ppm2      0.824
 ASSI {  848}
   (( segid "A   " and resid 45   and name HA1 ))
   (( segid "A   " and resid 42   and name HD1 ))
      4.300     2.300     1.200 peak   848 weight  0.10000E+01 volume  0.51500E+03 ppm1      4.485 ppm2      1.791
 ASSI {  849}
   (( segid "A   " and resid 45   and name HA2 ))
   (  segid "A   " and resid 48   and name HD2%)
      2.700     2.700     2.800 peak   849 weight  0.10000E+01 volume  0.82930E+04 ppm1      3.684 ppm2      0.351
 ASSI {  852}
   (( segid "A   " and resid 45   and name HA2 ))
   (  segid "A   " and resid 44   and name HG2%)
      3.000     1.100     1.100 peak   852 weight  0.10000E+01 volume  0.40670E+04 ppm1      3.682 ppm2      0.817
 ASSI {  853}
   (( segid "A   " and resid 45   and name HA2 ))
   (( segid "A   " and resid 48   and name HB2 ))
      3.700     1.700     1.700 peak   853 weight  0.10000E+01 volume  0.12770E+04 ppm1      3.682 ppm2      1.422
 ASSI {  854}
   (( segid "A   " and resid 45   and name HA2 ))
   (( segid "A   " and resid 42   and name HD1 ))
      3.500     1.500     1.500 peak   854 weight  0.10000E+01 volume  0.16390E+04 ppm1      3.684 ppm2      1.785
 ASSI {  855}
   (( segid "A   " and resid 45   and name HA2 ))
   (( segid "A   " and resid 48   and name HB1 ))
      3.200     1.300     1.300 peak   855 weight  0.10000E+01 volume  0.27980E+04 ppm1      3.684 ppm2      1.856
 ASSI {  856}
   (( segid "A   " and resid 45   and name HA2 ))
   (( segid "B   " and resid 13   and name HB2 ))
      3.500     1.500     1.500 peak   856 weight  0.10000E+01 volume  0.16930E+04 ppm1      3.687 ppm2      2.609
 ASSI {  857}
   (( segid "A   " and resid 45   and name HA2 ))
   (( segid "A   " and resid 42   and name HE1 ))
      3.700     1.700     1.700 peak   857 weight  0.10000E+01 volume  0.12140E+04 ppm1      3.684 ppm2      3.025
 ASSI {  858}
   (( segid "A   " and resid 45   and name HA2 ))
   (( segid "A   " and resid 46   and name HA  ))
      3.200     3.200     2.300 peak   858 weight  0.10000E+01 volume  0.32300E+04 ppm1      3.684 ppm2      3.882
 ASSI {  859}
   (( segid "A   " and resid 45   and name HA2 ))
   (( segid "B   " and resid 12   and name HA  ))
      3.200     3.200     2.300 peak   859 weight  0.10000E+01 volume  0.29730E+04 ppm1      3.684 ppm2      3.947
 ASSI {  874}
   (( segid "A   " and resid 46   and name HB1 ))
   (( segid "A   " and resid 46   and name HG1 ))
      2.900     1.100     1.100 peak   874 weight  0.10000E+01 volume  0.52190E+04 ppm1      2.276 ppm2      2.993
 ASSI {  876}
   (( segid "A   " and resid 46   and name HB1 ))
   (( segid "A   " and resid 46   and name HA  ))
      2.900     1.100     1.100 peak   876 weight  0.10000E+01 volume  0.49190E+04 ppm1      2.276 ppm2      3.875
 ASSI {  878}
   (( segid "A   " and resid 46   and name HB1 ))
   (  segid "A   " and resid 46   and name HE% )
      2.600     2.600     2.900 peak   878 weight  0.10000E+01 volume  0.10850E+05 ppm1      2.279 ppm2      1.823
 ASSI {  879}
   (( segid "A   " and resid 46   and name HB1 ))
   (( segid "A   " and resid 46   and name HB2 ))
      2.300     0.700     0.700 peak   879 weight  0.10000E+01 volume  0.23910E+05 ppm1      2.279 ppm2      1.985
 ASSI {  880}
   (( segid "A   " and resid 46   and name HB1 ))
   (  segid "A   " and resid 47   and name HD2%)
      2.900     1.100     1.100 peak   880 weight  0.10000E+01 volume  0.53440E+04 ppm1      2.279 ppm2      0.700
 ASSI {  882}
   (( segid "A   " and resid 46   and name HB1 ))
   (  segid "A   " and resid 75   and name HG2%)
      2.900     2.900     2.600 peak   882 weight  0.10000E+01 volume  0.58190E+04 ppm1      2.282 ppm2      0.815
 ASSI {  884}
   (( segid "A   " and resid 46   and name HB2 ))
   (( segid "A   " and resid 46   and name HG2 ))
      2.900     1.100     1.100 peak   884 weight  0.10000E+01 volume  0.49360E+04 ppm1      1.990 ppm2      2.689
 ASSI {  885}
   (( segid "A   " and resid 46   and name HB2 ))
   (( segid "A   " and resid 46   and name HG1 ))
      2.800     1.000     1.000 peak   885 weight  0.10000E+01 volume  0.65470E+04 ppm1      1.983 ppm2      3.000
 ASSI {  886}
   (( segid "A   " and resid 46   and name HB2 ))
   (( segid "B   " and resid 4    and name HB1 ))
      3.800     1.800     1.700 peak   886 weight  0.10000E+01 volume  0.11250E+04 ppm1      1.986 ppm2      3.713
 ASSI {  887}
   (( segid "A   " and resid 46   and name HB2 ))
   (( segid "A   " and resid 46   and name HA  ))
      2.800     1.000     1.000 peak   887 weight  0.10000E+01 volume  0.68580E+04 ppm1      1.986 ppm2      3.882
 ASSI {  890}
   (( segid "A   " and resid 46   and name HB2 ))
   (  segid "A   " and resid 46   and name HE% )
      2.900     1.100     1.100 peak   890 weight  0.10000E+01 volume  0.10250E+05 ppm1      1.988 ppm2      1.827
 ASSI {  893}
   (( segid "A   " and resid 46   and name HB2 ))
   (  segid "A   " and resid 47   and name HD2%)
      2.600     0.800     0.800 peak   893 weight  0.10000E+01 volume  0.92080E+04 ppm1      1.986 ppm2      0.752
 ASSI {  896}
   (( segid "A   " and resid 46   and name HG1 ))
   (( segid "A   " and resid 46   and name HA  ))
      2.500     2.500     3.000 peak   896 weight  0.10000E+01 volume  0.12400E+05 ppm1      2.992 ppm2      3.875
 ASSI {  901}
   (( segid "A   " and resid 46   and name HG1 ))
   (( segid "A   " and resid 46   and name HG2 ))
      2.200     0.600     0.600 peak   901 weight  0.10000E+01 volume  0.30750E+05 ppm1      2.999 ppm2      2.687
 ASSI {  902}
   (( segid "A   " and resid 46   and name HG1 ))
   (  segid "A   " and resid 47   and name HD2%)
      3.000     1.100     1.100 peak   902 weight  0.10000E+01 volume  0.43870E+04 ppm1      2.986 ppm2      0.697
 ASSI {  904}
   (( segid "A   " and resid 46   and name HG1 ))
   (( segid "A   " and resid 47   and name HB2 ))
      2.600     2.600     2.900 peak   904 weight  0.10000E+01 volume  0.10300E+05 ppm1      2.989 ppm2      1.303
 ASSI {  905}
   (( segid "A   " and resid 46   and name HG1 ))
   (( segid "A   " and resid 42   and name HG2 ))
      2.800     2.800     2.700 peak   905 weight  0.10000E+01 volume  0.60680E+04 ppm1      2.992 ppm2      1.414
 ASSI {  906}
   (( segid "A   " and resid 46   and name HG2 ))
   (( segid "A   " and resid 46   and name HA  ))
      2.900     1.100     1.100 peak   906 weight  0.10000E+01 volume  0.92160E+04 ppm1      2.690 ppm2      3.876
 ASSI {  909}
   (( segid "A   " and resid 46   and name HG2 ))
   (( segid "A   " and resid 42   and name HG2 ))
      2.900     1.100     1.100 peak   909 weight  0.10000E+01 volume  0.54680E+04 ppm1      2.690 ppm2      1.415
 ASSI {  912}
   (( segid "A   " and resid 46   and name HG2 ))
   (( segid "A   " and resid 46   and name HB1 ))
      2.700     0.900     0.900 peak   912 weight  0.10000E+01 volume  0.73820E+04 ppm1      2.686 ppm2      2.272
 ASSI {  913}
   (( segid "A   " and resid 46   and name HG2 ))
   (  segid "A   " and resid 47   and name HD2%)
      2.900     1.100     1.100 peak   913 weight  0.10000E+01 volume  0.77200E+04 ppm1      2.690 ppm2      0.698
 ASSI {  914}
   (( segid "A   " and resid 46   and name HG2 ))
   (  segid "A   " and resid 75   and name HG2%)
      2.900     1.100     1.100 peak   914 weight  0.10000E+01 volume  0.87040E+04 ppm1      2.690 ppm2      0.812
 ASSI {  915}
   (( segid "A   " and resid 46   and name HG2 ))
   (  segid "A   " and resid 43   and name HG2%)
      3.700     1.700     1.700 peak   915 weight  0.10000E+01 volume  0.13360E+04 ppm1      2.695 ppm2      0.893
 ASSI {  918}
   (  segid "A   " and resid 46   and name HE% )
   (( segid "A   " and resid 46   and name HA  ))
      2.900     2.900     2.600 peak   918 weight  0.10000E+01 volume  0.57650E+04 ppm1      1.814 ppm2      3.880
 ASSI {  919}
   (  segid "A   " and resid 46   and name HE% )
   (( segid "A   " and resid 76   and name HA  ))
      3.300     1.300     1.300 peak   919 weight  0.10000E+01 volume  0.33960E+04 ppm1      1.814 ppm2      4.035
 ASSI {  921}
   (( segid "A   " and resid 24   and name HB1 ))
   (( segid "A   " and resid 27   and name HA  ))
      3.000     1.100     1.100 peak   921 weight  0.10000E+01 volume  0.40350E+04 ppm1      1.817 ppm2      4.346
 ASSI {  923}
   (  segid "A   " and resid 46   and name HE% )
   (( segid "A   " and resid 75   and name HB  ))
      2.700     0.900     0.900 peak   923 weight  0.10000E+01 volume  0.27480E+05 ppm1      1.814 ppm2      2.189
 ASSI {  925}
   (  segid "A   " and resid 46   and name HE% )
   (( segid "A   " and resid 46   and name HG2 ))
      2.600     0.800     0.800 peak   925 weight  0.10000E+01 volume  0.10300E+05 ppm1      1.811 ppm2      2.684
 ASSI {  926}
   (  segid "A   " and resid 46   and name HE% )
   (( segid "A   " and resid 46   and name HG1 ))
      2.700     0.900     0.900 peak   926 weight  0.10000E+01 volume  0.18990E+05 ppm1      1.817 ppm2      2.992
 ASSI {  931}
   (  segid "A   " and resid 46   and name HE% )
   (  segid "A   " and resid 76   and name HD1%)
      2.600     2.600     2.900 peak   931 weight  0.10000E+01 volume  0.11420E+05 ppm1      1.813 ppm2      0.956
 ASSI {  933}
   (  segid "A   " and resid 46   and name HE% )
   (  segid "A   " and resid 75   and name HG1%)
      2.400     2.400     3.100 peak   933 weight  0.10000E+01 volume  0.17340E+05 ppm1      1.811 ppm2      1.172
 ASSI {  936}
   (  segid "A   " and resid 46   and name HE% )
   (( segid "A   " and resid 76   and name HB2 ))
      2.400     2.400     3.100 peak   936 weight  0.10000E+01 volume  0.15140E+05 ppm1      1.811 ppm2      1.602
 ASSI {  937}
   (  segid "A   " and resid 46   and name HE% )
   (( segid "A   " and resid 42   and name HD2 ))
      2.400     2.400     3.100 peak   937 weight  0.10000E+01 volume  0.16300E+05 ppm1      1.811 ppm2      1.684
 OR {  937}
   (  segid "A   " and resid 46   and name HE% )
   (( segid "A   " and resid 42   and name HG1 ))
 ASSI {  938}
   (( segid "A   " and resid 47   and name HB1 ))
   (( segid "A   " and resid 47   and name HA  ))
      2.500     0.800     0.800 peak   938 weight  0.10000E+01 volume  0.14600E+05 ppm1      1.721 ppm2      3.911
 ASSI {  939}
   (( segid "A   " and resid 65   and name HB2 ))
   (( segid "A   " and resid 61   and name HB1 ))
      3.000     1.100     1.100 peak   939 weight  0.10000E+01 volume  0.45830E+04 ppm1      1.724 ppm2      3.512
 ASSI {  941}
   (( segid "A   " and resid 47   and name HB2 ))
   (( segid "A   " and resid 47   and name HA  ))
      2.400     0.700     0.700 peak   941 weight  0.10000E+01 volume  0.16010E+05 ppm1      1.342 ppm2      3.908
 ASSI {  942}
   (( segid "A   " and resid 47   and name HB2 ))
   (( segid "A   " and resid 46   and name HB2 ))
      3.600     1.600     1.600 peak   942 weight  0.10000E+01 volume  0.25300E+04 ppm1      1.337 ppm2      1.992
 ASSI {  945}
   (( segid "A   " and resid 47   and name HB2 ))
   (( segid "A   " and resid 47   and name HB1 ))
      2.000     0.500     0.500 peak   945 weight  0.10000E+01 volume  0.57610E+05 ppm1      1.341 ppm2      1.722
 ASSI {  947}
   (( segid "A   " and resid 47   and name HB2 ))
   (  segid "A   " and resid 47   and name HD1%)
      2.700     0.900     0.900 peak   947 weight  0.10000E+01 volume  0.21610E+05 ppm1      1.344 ppm2      0.799
 ASSI {  948}
   (( segid "A   " and resid 47   and name HB2 ))
   (  segid "A   " and resid 43   and name HG2%)
      2.700     0.900     0.900 peak   948 weight  0.10000E+01 volume  0.84560E+04 ppm1      1.344 ppm2      0.886
 ASSI {  949}
   (  segid "A   " and resid 47   and name HD2%)
   (( segid "A   " and resid 47   and name HB1 ))
      1.900     1.900     3.600 peak   949 weight  0.10000E+01 volume  0.74390E+05 ppm1      0.724 ppm2      1.761
 ASSI {  950}
   (  segid "A   " and resid 47   and name HD2%)
   (( segid "A   " and resid 47   and name HB2 ))
      1.900     0.500     0.500 peak   950 weight  0.10000E+01 volume  0.72940E+05 ppm1      0.721 ppm2      1.341
 ASSI {  956}
   (( segid "A   " and resid 48   and name HB2 ))
   (( segid "A   " and resid 48   and name HA  ))
      2.500     0.800     0.800 peak   956 weight  0.10000E+01 volume  0.12810E+05 ppm1      1.429 ppm2      4.028
 ASSI {  957}
   (( segid "A   " and resid 48   and name HB2 ))
   (  segid "A   " and resid 48   and name HD2%)
      2.400     0.700     0.700 peak   957 weight  0.10000E+01 volume  0.16660E+05 ppm1      1.432 ppm2      0.348
 ASSI {  958}
   (( segid "A   " and resid 48   and name HB2 ))
   (  segid "A   " and resid 48   and name HD1%)
      2.400     0.700     0.700 peak   958 weight  0.10000E+01 volume  0.14890E+05 ppm1      1.432 ppm2      0.572
 ASSI {  960}
   (( segid "A   " and resid 48   and name HB2 ))
   (  segid "A   " and resid 44   and name HG2%)
      3.200     1.300     1.300 peak   960 weight  0.10000E+01 volume  0.31340E+04 ppm1      1.428 ppm2      0.825
 ASSI {  963}
   (( segid "A   " and resid 48   and name HB2 ))
   (( segid "A   " and resid 48   and name HB1 ))
      2.000     0.500     0.500 peak   963 weight  0.10000E+01 volume  0.54820E+05 ppm1      1.432 ppm2      1.854
 ASSI {  965}
   (  segid "A   " and resid 73   and name HG2%)
   (( segid "A   " and resid 38   and name HB  ))
      2.500     0.800     0.800 peak   965 weight  0.10000E+01 volume  0.11710E+05 ppm1      0.550 ppm2      4.342
 ASSI {  966}
   (  segid "A   " and resid 73   and name HG2%)
   (( segid "A   " and resid 35   and name HA  ))
      3.100     1.200     1.200 peak   966 weight  0.10000E+01 volume  0.35990E+04 ppm1      0.550 ppm2      4.156
 ASSI {  967}
   (  segid "A   " and resid 48   and name HD1%)
   (( segid "A   " and resid 48   and name HA  ))
      2.700     0.900     0.900 peak   967 weight  0.10000E+01 volume  0.62080E+05 ppm1      0.550 ppm2      4.021
 ASSI {  970}
   (  segid "A   " and resid 48   and name HD1%)
   (( segid "A   " and resid 45   and name HA2 ))
      3.500     1.500     1.500 peak   970 weight  0.10000E+01 volume  0.34900E+04 ppm1      0.554 ppm2      3.703
 ASSI {  971}
   (  segid "A   " and resid 73   and name HG2%)
   (( segid "A   " and resid 35   and name HG2 ))
      3.000     1.100     1.100 peak   971 weight  0.10000E+01 volume  0.39650E+04 ppm1      0.556 ppm2      2.509
 ASSI {  976}
   (  segid "A   " and resid 73   and name HG2%)
   (( segid "A   " and resid 73   and name HA  ))
      2.100     0.600     0.600 peak   976 weight  0.10000E+01 volume  0.35560E+05 ppm1      0.552 ppm2      3.301
 ASSI {  977}
   (  segid "A   " and resid 73   and name HG2%)
   (( segid "A   " and resid 69   and name HA  ))
      3.300     1.400     1.400 peak   977 weight  0.10000E+01 volume  0.23430E+04 ppm1      0.556 ppm2      3.466
 ASSI {  978}
   (  segid "A   " and resid 73   and name HG2%)
   (  segid "A   " and resid 72   and name HB% )
      2.500     2.500     3.000 peak   978 weight  0.10000E+01 volume  0.14060E+05 ppm1      0.552 ppm2      1.559
 ASSI {  981}
   (  segid "A   " and resid 73   and name HG2%)
   (( segid "A   " and resid 35   and name HB2 ))
      2.000     0.500     0.500 peak   981 weight  0.10000E+01 volume  0.43560E+05 ppm1      0.552 ppm2      1.850
 ASSI {  982}
   (  segid "A   " and resid 73   and name HG2%)
   (( segid "A   " and resid 73   and name HB  ))
      2.000     0.500     0.500 peak   982 weight  0.10000E+01 volume  0.55380E+05 ppm1      0.548 ppm2      2.037
 ASSI {  984}
   (  segid "A   " and resid 48   and name HD1%)
   (  segid "A   " and resid 48   and name HD2%)
      1.900     0.500     0.500 peak   984 weight  0.10000E+01 volume  0.59490E+05 ppm1      0.554 ppm2      0.350
 ASSI {  986}
   (  segid "A   " and resid 73   and name HG2%)
   (  segid "A   " and resid 32   and name HG2%)
      2.200     0.600     0.600 peak   986 weight  0.10000E+01 volume  0.26050E+05 ppm1      0.550 ppm2      0.879
 ASSI {  994}
   (  segid "A   " and resid 48   and name HD2%)
   (( segid "A   " and resid 48   and name HA  ))
      2.700     0.900     0.900 peak   994 weight  0.10000E+01 volume  0.80840E+04 ppm1      0.346 ppm2      4.016
 ASSI {  995}
   (  segid "A   " and resid 48   and name HD2%)
   (( segid "B   " and resid 13   and name HA  ))
      3.000     1.100     1.100 peak   995 weight  0.10000E+01 volume  0.43130E+04 ppm1      0.346 ppm2      4.430
 ASSI {  998}
   (  segid "A   " and resid 48   and name HD2%)
   (( segid "B   " and resid 13   and name HB2 ))
      2.800     1.000     1.000 peak   998 weight  0.10000E+01 volume  0.65210E+04 ppm1      0.348 ppm2      2.617
 ASSI { 1004}
   (  segid "A   " and resid 48   and name HD2%)
   (( segid "A   " and resid 48   and name HB1 ))
      2.700     0.900     0.900 peak  1004 weight  0.10000E+01 volume  0.23820E+05 ppm1      0.346 ppm2      1.849
 ASSI { 1006}
   (  segid "A   " and resid 48   and name HD2%)
   (  segid "A   " and resid 28   and name HD2%)
      2.800     1.000     1.000 peak  1006 weight  0.10000E+01 volume  0.67820E+04 ppm1      0.347 ppm2      0.688
 ASSI { 1007}
   (  segid "A   " and resid 48   and name HD2%)
   (  segid "A   " and resid 44   and name HG2%)
      2.300     0.700     0.700 peak  1007 weight  0.10000E+01 volume  0.21410E+05 ppm1      0.343 ppm2      0.832
 ASSI { 1008}
   (  segid "A   " and resid 48   and name HD2%)
   (  segid "A   " and resid 28   and name HD1%)
      3.500     1.500     1.500 peak  1008 weight  0.10000E+01 volume  0.18830E+04 ppm1      0.340 ppm2      0.744
 ASSI { 1011}
   (( segid "A   " and resid 49   and name HA  ))
   (( segid "A   " and resid 49   and name HB2 ))
      2.100     2.100     3.400 peak  1011 weight  0.10000E+01 volume  0.33310E+05 ppm1      4.213 ppm2      2.021
 ASSI { 1012}
   (( segid "A   " and resid 49   and name HA  ))
   (( segid "A   " and resid 49   and name HG2 ))
      2.700     0.900     0.900 peak  1012 weight  0.10000E+01 volume  0.90750E+05 ppm1      4.216 ppm2      2.226
 ASSI { 1013}
   (( segid "A   " and resid 49   and name HA  ))
   (( segid "A   " and resid 49   and name HG1 ))
      2.300     2.300     3.200 peak  1013 weight  0.10000E+01 volume  0.23290E+05 ppm1      4.216 ppm2      2.669
 ASSI { 1014}
   (( segid "A   " and resid 49   and name HG1 ))
   (( segid "A   " and resid 46   and name HA  ))
      3.300     1.300     1.300 peak  1014 weight  0.10000E+01 volume  0.44970E+04 ppm1      2.673 ppm2      3.884
 ASSI { 1016}
   (( segid "A   " and resid 49   and name HG1 ))
   (( segid "B   " and resid 11   and name HG2 ))
      2.900     1.100     1.100 peak  1016 weight  0.10000E+01 volume  0.53930E+04 ppm1      2.676 ppm2      1.301
 ASSI { 1018}
   (( segid "A   " and resid 49   and name HG1 ))
   (( segid "A   " and resid 49   and name HB2 ))
      2.200     0.600     0.600 peak  1018 weight  0.10000E+01 volume  0.26420E+05 ppm1      2.676 ppm2      2.022
 ASSI { 1019}
   (( segid "A   " and resid 49   and name HG1 ))
   (( segid "A   " and resid 49   and name HG2 ))
      1.700     0.400     0.500 peak  1019 weight  0.10000E+01 volume  0.11510E+06 ppm1      2.676 ppm2      2.221
 ASSI { 1021}
   (( segid "A   " and resid 49   and name HG2 ))
   (( segid "A   " and resid 46   and name HA  ))
      3.800     1.800     1.700 peak  1021 weight  0.10000E+01 volume  0.10810E+04 ppm1      2.221 ppm2      3.883
 ASSI { 1022}
   (( segid "A   " and resid 49   and name HG2 ))
   (( segid "B   " and resid 11   and name HG2 ))
      3.400     1.400     1.400 peak  1022 weight  0.10000E+01 volume  0.21930E+04 ppm1      2.221 ppm2      1.302
 ASSI { 1023}
   (( segid "A   " and resid 49   and name HG2 ))
   (( segid "A   " and resid 48   and name HB2 ))
      3.700     1.700     1.700 peak  1023 weight  0.10000E+01 volume  0.13170E+04 ppm1      2.221 ppm2      1.417
 ASSI { 1024}
   (( segid "A   " and resid 50   and name HA  ))
   (( segid "A   " and resid 50   and name HG12))
      2.300     0.700     0.700 peak  1024 weight  0.10000E+01 volume  0.20750E+05 ppm1      4.040 ppm2      1.474
 ASSI { 1025}
   (( segid "A   " and resid 50   and name HA  ))
   (( segid "A   " and resid 50   and name HG11))
      2.300     0.700     0.700 peak  1025 weight  0.10000E+01 volume  0.22690E+05 ppm1      4.043 ppm2      1.604
 ASSI { 1026}
   (( segid "A   " and resid 50   and name HA  ))
   (  segid "A   " and resid 50   and name HD1%)
      2.500     2.500     3.000 peak  1026 weight  0.10000E+01 volume  0.12190E+05 ppm1      4.048 ppm2      0.840
 ASSI { 1027}
   (( segid "A   " and resid 50   and name HA  ))
   (  segid "A   " and resid 50   and name HG2%)
      2.100     2.100     3.400 peak  1027 weight  0.10000E+01 volume  0.42460E+05 ppm1      4.045 ppm2      1.042
 ASSI { 1028}
   (( segid "A   " and resid 50   and name HB  ))
   (  segid "A   " and resid 28   and name HD1%)
      3.400     1.400     1.400 peak  1028 weight  0.10000E+01 volume  0.20640E+04 ppm1      2.178 ppm2      0.754
 ASSI { 1033}
   (( segid "A   " and resid 50   and name HB  ))
   (( segid "A   " and resid 50   and name HG12))
      2.600     0.800     0.800 peak  1033 weight  0.10000E+01 volume  0.96520E+04 ppm1      2.172 ppm2      1.473
 ASSI { 1034}
   (( segid "A   " and resid 50   and name HB  ))
   (( segid "A   " and resid 50   and name HG11))
      2.300     0.700     0.700 peak  1034 weight  0.10000E+01 volume  0.21400E+05 ppm1      2.169 ppm2      1.605
 ASSI { 1038}
   (  segid "A   " and resid 50   and name HG2%)
   (( segid "A   " and resid 55   and name HA  ))
      3.500     1.500     1.500 peak  1038 weight  0.10000E+01 volume  0.18450E+04 ppm1      1.019 ppm2      4.148
 ASSI { 1039}
   (  segid "A   " and resid 50   and name HG2%)
   (( segid "A   " and resid 68   and name HE2 ))
      3.800     1.800     1.700 peak  1039 weight  0.10000E+01 volume  0.11160E+04 ppm1      1.023 ppm2      2.791
 ASSI { 1040}
   (  segid "A   " and resid 50   and name HG2%)
   (( segid "A   " and resid 51   and name HB1 ))
      3.100     1.200     1.200 peak  1040 weight  0.10000E+01 volume  0.38820E+04 ppm1      1.023 ppm2      2.729
 ASSI { 1041}
   (  segid "A   " and resid 50   and name HG2%)
   (( segid "A   " and resid 26   and name HG2 ))
      3.200     3.200     2.300 peak  1041 weight  0.10000E+01 volume  0.29230E+04 ppm1      1.019 ppm2      2.632
 ASSI { 1042}
   (  segid "A   " and resid 50   and name HG2%)
   (( segid "A   " and resid 68   and name HE1 ))
      4.300     2.300     1.200 peak  1042 weight  0.10000E+01 volume  0.52100E+03 ppm1      1.023 ppm2      2.925
 ASSI { 1043}
   (  segid "A   " and resid 50   and name HG2%)
   (( segid "A   " and resid 58   and name HB1 ))
      2.700     2.700     2.800 peak  1043 weight  0.10000E+01 volume  0.84110E+04 ppm1      1.019 ppm2      2.349
 ASSI { 1045}
   (  segid "A   " and resid 50   and name HG2%)
   (( segid "A   " and resid 50   and name HB  ))
      1.900     0.500     0.500 peak  1045 weight  0.10000E+01 volume  0.64980E+05 ppm1      1.023 ppm2      2.178
 ASSI { 1046}
   (  segid "A   " and resid 50   and name HG2%)
   (( segid "A   " and resid 26   and name HB2 ))
      2.200     0.600     0.600 peak  1046 weight  0.10000E+01 volume  0.25240E+05 ppm1      1.023 ppm2      2.092
 ASSI { 1049}
   (  segid "A   " and resid 50   and name HG2%)
   (( segid "A   " and resid 50   and name HG11))
      2.100     0.600     0.600 peak  1049 weight  0.10000E+01 volume  0.36520E+05 ppm1      1.019 ppm2      1.604
 ASSI { 1050}
   (  segid "A   " and resid 50   and name HG2%)
   (( segid "A   " and resid 50   and name HG12))
      2.100     2.100     3.400 peak  1050 weight  0.10000E+01 volume  0.33240E+05 ppm1      1.023 ppm2      1.472
 ASSI { 1051}
   (  segid "A   " and resid 50   and name HG2%)
   (( segid "A   " and resid 47   and name HB2 ))
      3.100     3.100     2.400 peak  1051 weight  0.10000E+01 volume  0.33890E+04 ppm1      1.019 ppm2      1.352
 ASSI { 1052}
   (  segid "A   " and resid 50   and name HG2%)
   (  segid "A   " and resid 50   and name HD1%)
      1.800     0.400     0.400 peak  1052 weight  0.10000E+01 volume  0.81800E+05 ppm1      1.026 ppm2      0.848
 ASSI { 1053}
   (  segid "A   " and resid 50   and name HG2%)
   (  segid "A   " and resid 28   and name HD1%)
      2.300     0.700     0.700 peak  1053 weight  0.10000E+01 volume  0.19970E+05 ppm1      1.026 ppm2      0.755
 ASSI { 1055}
   (  segid "A   " and resid 50   and name HD1%)
   (( segid "A   " and resid 47   and name HA  ))
      2.400     2.400     3.100 peak  1055 weight  0.10000E+01 volume  0.17220E+05 ppm1      0.840 ppm2      3.910
 ASSI { 1057}
   (  segid "A   " and resid 50   and name HD1%)
   (( segid "A   " and resid 55   and name HA  ))
      3.200     1.300     1.300 peak  1057 weight  0.10000E+01 volume  0.31400E+04 ppm1      0.840 ppm2      4.145
 ASSI { 1059}
   (  segid "A   " and resid 50   and name HD1%)
   (  segid "A   " and resid 58   and name HE% )
      2.200     2.200     3.300 peak  1059 weight  0.10000E+01 volume  0.31580E+05 ppm1      0.841 ppm2      1.994
 ASSI { 1061}
   (  segid "A   " and resid 50   and name HD1%)
   (( segid "A   " and resid 50   and name HB  ))
      2.100     0.600     0.600 peak  1061 weight  0.10000E+01 volume  0.42610E+05 ppm1      0.838 ppm2      2.177
 ASSI { 1063}
   (  segid "A   " and resid 50   and name HD1%)
   (( segid "A   " and resid 58   and name HB1 ))
      2.900     2.900     2.600 peak  1063 weight  0.10000E+01 volume  0.57160E+04 ppm1      0.838 ppm2      2.350
 OR { 1063}
   (  segid "A   " and resid 50   and name HD1%)
   (( segid "A   " and resid 58   and name HB2 ))
 ASSI { 1065}
   (  segid "A   " and resid 50   and name HD1%)
   (( segid "A   " and resid 68   and name HE1 ))
      2.700     0.900     0.900 peak  1065 weight  0.10000E+01 volume  0.91060E+04 ppm1      0.841 ppm2      2.930
 ASSI { 1066}
   (  segid "A   " and resid 50   and name HD1%)
   (  segid "A   " and resid 28   and name HD1%)
      2.200     0.600     0.600 peak  1066 weight  0.10000E+01 volume  0.29840E+05 ppm1      0.836 ppm2      0.712
 ASSI { 1070}
   (  segid "A   " and resid 50   and name HD1%)
   (( segid "A   " and resid 47   and name HB2 ))
      3.200     1.300     1.300 peak  1070 weight  0.10000E+01 volume  0.30960E+04 ppm1      0.836 ppm2      1.326
 ASSI { 1072}
   (  segid "A   " and resid 50   and name HD1%)
   (( segid "A   " and resid 50   and name HG12))
      2.000     0.500     0.500 peak  1072 weight  0.10000E+01 volume  0.52050E+05 ppm1      0.836 ppm2      1.472
 ASSI { 1073}
   (  segid "A   " and resid 50   and name HD1%)
   (( segid "A   " and resid 50   and name HG11))
      2.000     0.500     0.500 peak  1073 weight  0.10000E+01 volume  0.57260E+05 ppm1      0.840 ppm2      1.600
 ASSI { 1075}
   (  segid "A   " and resid 50   and name HD1%)
   (( segid "A   " and resid 68   and name HD1 ))
      2.900     1.100     1.100 peak  1075 weight  0.10000E+01 volume  0.14350E+05 ppm1      0.832 ppm2      1.812
 ASSI { 1076}
   (  segid "A   " and resid 50   and name HD1%)
   (( segid "A   " and resid 68   and name HB2 ))
      3.300     3.300     2.200 peak  1076 weight  0.10000E+01 volume  0.26030E+04 ppm1      0.840 ppm2      1.904
 ASSI { 1077}
   (( segid "A   " and resid 51   and name HA  ))
   (( segid "A   " and resid 50   and name HA  ))
      3.200     1.300     1.300 peak  1077 weight  0.10000E+01 volume  0.29050E+04 ppm1      4.269 ppm2      4.045
 ASSI { 1079}
   (( segid "A   " and resid 51   and name HA  ))
   (  segid "A   " and resid 50   and name HG2%)
      4.200     2.200     1.300 peak  1079 weight  0.10000E+01 volume  0.56300E+03 ppm1      4.268 ppm2      1.043
 ASSI { 1080}
   (( segid "A   " and resid 51   and name HA  ))
   (( segid "A   " and resid 51   and name HB2 ))
      2.100     0.600     0.600 peak  1080 weight  0.10000E+01 volume  0.37720E+05 ppm1      4.268 ppm2      2.631
 ASSI { 1081}
   (( segid "A   " and resid 51   and name HA  ))
   (( segid "A   " and resid 51   and name HB1 ))
      2.000     2.000     3.500 peak  1081 weight  0.10000E+01 volume  0.53410E+05 ppm1      4.272 ppm2      2.724
 ASSI { 1090}
   (( segid "A   " and resid 51   and name HB2 ))
   (( segid "A   " and resid 55   and name HB1 ))
      3.100     3.100     2.400 peak  1090 weight  0.10000E+01 volume  0.36740E+04 ppm1      2.629 ppm2      2.119
 ASSI { 1091}
   (( segid "A   " and resid 51   and name HB1 ))
   (( segid "A   " and resid 55   and name HB1 ))
      3.700     3.700     1.800 peak  1091 weight  0.10000E+01 volume  0.11960E+04 ppm1      2.722 ppm2      2.089
 ASSI { 1093}
   (( segid "A   " and resid 51   and name HB2 ))
   (  segid "A   " and resid 50   and name HG2%)
      3.600     1.600     1.600 peak  1093 weight  0.10000E+01 volume  0.13470E+04 ppm1      2.635 ppm2      1.040
 ASSI { 1094}
   (( segid "A   " and resid 52   and name HA  ))
   (( segid "A   " and resid 26   and name HG1 ))
      2.300     0.700     0.700 peak  1094 weight  0.10000E+01 volume  0.21770E+05 ppm1      4.272 ppm2      2.882
 ASSI { 1096}
   (( segid "A   " and resid 52   and name HA  ))
   (( segid "A   " and resid 55   and name HB1 ))
      2.200     0.600     0.600 peak  1096 weight  0.10000E+01 volume  0.30360E+05 ppm1      4.272 ppm2      2.098
 ASSI { 1099}
   (( segid "A   " and resid 52   and name HA  ))
   (  segid "A   " and resid 55   and name HD1%)
      2.100     0.600     0.600 peak  1099 weight  0.10000E+01 volume  0.38260E+05 ppm1      4.270 ppm2      0.943
 ASSI { 1101}
   (( segid "A   " and resid 52   and name HA  ))
   (( segid "A   " and resid 55   and name HB2 ))
      2.900     1.100     1.100 peak  1101 weight  0.10000E+01 volume  0.98710E+04 ppm1      4.266 ppm2      1.133
 ASSI { 1103}
   (( segid "A   " and resid 52   and name HA  ))
   (( segid "A   " and resid 55   and name HG  ))
      2.700     0.900     0.900 peak  1103 weight  0.10000E+01 volume  0.74150E+04 ppm1      4.266 ppm2      1.604
 ASSI { 1107}
   (( segid "A   " and resid 52   and name HB1 ))
   (( segid "A   " and resid 52   and name HA  ))
      2.300     0.700     0.700 peak  1107 weight  0.10000E+01 volume  0.22880E+05 ppm1      2.889 ppm2      4.255
 ASSI { 1108}
   (( segid "A   " and resid 52   and name HB1 ))
   (( segid "A   " and resid 55   and name HB1 ))
      4.300     2.300     1.200 peak  1108 weight  0.10000E+01 volume  0.53100E+03 ppm1      2.895 ppm2      2.093
 ASSI { 1110}
   (( segid "A   " and resid 52   and name HB1 ))
   (  segid "A   " and resid 55   and name HD1%)
      2.500     2.500     3.000 peak  1110 weight  0.10000E+01 volume  0.12980E+05 ppm1      2.892 ppm2      0.929
 ASSI { 1111}
   (( segid "A   " and resid 52   and name HB2 ))
   (( segid "A   " and resid 52   and name HA  ))
      2.300     0.700     0.700 peak  1111 weight  0.10000E+01 volume  0.22740E+05 ppm1      2.513 ppm2      4.251
 ASSI { 1112}
   (( segid "A   " and resid 52   and name HB2 ))
   (( segid "B   " and resid 18   and name HB1 ))
      3.300     3.300     2.200 peak  1112 weight  0.10000E+01 volume  0.22950E+04 ppm1      2.516 ppm2      1.649
 OR { 1112}
   (( segid "A   " and resid 52   and name HB2 ))
   (( segid "B   " and resid 18   and name HB2 ))
 ASSI { 1115}
   (( segid "A   " and resid 52   and name HB2 ))
   (  segid "A   " and resid 55   and name HD1%)
      2.900     1.100     1.100 peak  1115 weight  0.10000E+01 volume  0.14330E+05 ppm1      2.516 ppm2      0.929
 ASSI { 1116}
   (( segid "A   " and resid 55   and name HB2 ))
   (( segid "A   " and resid 55   and name HB1 ))
      2.100     0.600     0.600 peak  1116 weight  0.10000E+01 volume  0.42240E+05 ppm1      1.127 ppm2      2.109
 ASSI { 1117}
   (( segid "A   " and resid 55   and name HB2 ))
   (( segid "A   " and resid 55   and name HG  ))
      2.800     1.000     1.000 peak  1117 weight  0.10000E+01 volume  0.69020E+04 ppm1      1.130 ppm2      1.610
 ASSI { 1118}
   (( segid "A   " and resid 55   and name HB2 ))
   (  segid "A   " and resid 55   and name HD1%)
      2.500     0.800     0.800 peak  1118 weight  0.10000E+01 volume  0.11770E+05 ppm1      1.127 ppm2      0.945
 ASSI { 1121}
   (( segid "A   " and resid 55   and name HB2 ))
   (( segid "A   " and resid 55   and name HA  ))
      2.700     0.900     0.900 peak  1121 weight  0.10000E+01 volume  0.78840E+04 ppm1      1.130 ppm2      4.148
 ASSI { 1123}
   (  segid "A   " and resid 55   and name HD2%)
   (( segid "A   " and resid 56   and name HA  ))
      2.700     0.900     0.900 peak  1123 weight  0.10000E+01 volume  0.81170E+04 ppm1      0.790 ppm2      3.904
 ASSI { 1125}
   (  segid "A   " and resid 55   and name HD2%)
   (( segid "A   " and resid 55   and name HA  ))
      2.000     2.000     3.500 peak  1125 weight  0.10000E+01 volume  0.56420E+05 ppm1      0.790 ppm2      4.148
 ASSI { 1126}
   (  segid "A   " and resid 55   and name HD2%)
   (( segid "A   " and resid 52   and name HA  ))
      3.500     1.500     1.500 peak  1126 weight  0.10000E+01 volume  0.72930E+04 ppm1      0.787 ppm2      4.250
 ASSI { 1128}
   (  segid "A   " and resid 55   and name HD2%)
   (( segid "A   " and resid 58   and name HB1 ))
      2.700     2.700     2.800 peak  1128 weight  0.10000E+01 volume  0.89650E+04 ppm1      0.785 ppm2      2.377
 ASSI { 1129}
   (  segid "A   " and resid 55   and name HD2%)
   (( segid "A   " and resid 26   and name HB1 ))
      2.300     2.300     3.200 peak  1129 weight  0.10000E+01 volume  0.22860E+05 ppm1      0.788 ppm2      2.175
 ASSI { 1131}
   (  segid "A   " and resid 55   and name HD2%)
   (( segid "A   " and resid 27   and name HB1 ))
      2.700     0.900     0.900 peak  1131 weight  0.10000E+01 volume  0.27010E+05 ppm1      0.791 ppm2      1.993
 ASSI { 1132}
   (  segid "A   " and resid 55   and name HD2%)
   (( segid "A   " and resid 24   and name HB1 ))
      3.000     3.000     2.500 peak  1132 weight  0.10000E+01 volume  0.39630E+04 ppm1      0.791 ppm2      1.863
 ASSI { 1133}
   (  segid "A   " and resid 55   and name HD2%)
   (( segid "A   " and resid 27   and name HG1 ))
      3.000     1.100     1.100 peak  1133 weight  0.10000E+01 volume  0.46800E+04 ppm1      0.788 ppm2      1.821
 OR { 1133}
   (  segid "A   " and resid 55   and name HD2%)
   (( segid "A   " and resid 27   and name HG2 ))
 ASSI { 1135}
   (  segid "A   " and resid 55   and name HD2%)
   (( segid "A   " and resid 55   and name HG  ))
      2.000     0.500     0.500 peak  1135 weight  0.10000E+01 volume  0.54700E+05 ppm1      0.788 ppm2      1.613
 ASSI { 1138}
   (  segid "A   " and resid 55   and name HD2%)
   (  segid "A   " and resid 55   and name HD1%)
      1.900     0.500     0.500 peak  1138 weight  0.10000E+01 volume  0.62850E+05 ppm1      0.781 ppm2      0.943
 ASSI { 1139}
   (  segid "A   " and resid 55   and name HD2%)
   (  segid "A   " and resid 50   and name HG2%)
      2.300     2.300     3.200 peak  1139 weight  0.10000E+01 volume  0.23680E+05 ppm1      0.785 ppm2      1.040
 ASSI { 1140}
   (  segid "A   " and resid 55   and name HD2%)
   (( segid "A   " and resid 55   and name HB2 ))
      2.200     0.600     0.600 peak  1140 weight  0.10000E+01 volume  0.32120E+05 ppm1      0.785 ppm2      1.134
 ASSI { 1141}
   (( segid "A   " and resid 56   and name HB1 ))
   (  segid "A   " and resid 56   and name HD2%)
      2.600     0.800     0.800 peak  1141 weight  0.10000E+01 volume  0.10620E+05 ppm1      1.726 ppm2      0.752
 ASSI { 1142}
   (( segid "A   " and resid 56   and name HB1 ))
   (  segid "A   " and resid 55   and name HD2%)
      2.400     0.700     0.700 peak  1142 weight  0.10000E+01 volume  0.15790E+05 ppm1      1.726 ppm2      0.808
 ASSI { 1143}
   (( segid "A   " and resid 56   and name HB1 ))
   (  segid "A   " and resid 55   and name HD1%)
      3.200     1.300     1.300 peak  1143 weight  0.10000E+01 volume  0.30880E+04 ppm1      1.723 ppm2      0.911
 ASSI { 1144}
   (( segid "A   " and resid 56   and name HB1 ))
   (( segid "A   " and resid 56   and name HA  ))
      2.400     0.700     0.700 peak  1144 weight  0.10000E+01 volume  0.17560E+05 ppm1      1.726 ppm2      3.883
 ASSI { 1146}
   (  segid "A   " and resid 56   and name HD1%)
   (( segid "A   " and resid 56   and name HA  ))
      2.300     2.300     3.200 peak  1146 weight  0.10000E+01 volume  0.24040E+05 ppm1      0.789 ppm2      3.885
 ASSI { 1150}
   (( segid "A   " and resid 57   and name HA  ))
   (( segid "A   " and resid 60   and name HB2 ))
      2.500     0.800     0.800 peak  1150 weight  0.10000E+01 volume  0.11760E+05 ppm1      4.516 ppm2      2.092
 ASSI { 1152}
   (( segid "A   " and resid 57   and name HA  ))
   (( segid "A   " and resid 57   and name HB1 ))
      2.300     0.700     0.700 peak  1152 weight  0.10000E+01 volume  0.20000E+05 ppm1      4.516 ppm2      3.491
 ASSI { 1156}
   (( segid "A   " and resid 57   and name HB2 ))
   (( segid "A   " and resid 57   and name HA  ))
      2.500     0.800     0.800 peak  1156 weight  0.10000E+01 volume  0.14260E+05 ppm1      3.334 ppm2      4.506
 ASSI { 1157}
   (( segid "A   " and resid 58   and name HA  ))
   (( segid "A   " and resid 65   and name HA  ))
      2.800     1.000     1.000 peak  1157 weight  0.10000E+01 volume  0.70050E+04 ppm1      3.833 ppm2      4.161
 ASSI { 1158}
   (( segid "A   " and resid 58   and name HA  ))
   (( segid "A   " and resid 61   and name HB1 ))
      2.500     0.800     0.800 peak  1158 weight  0.10000E+01 volume  0.13480E+05 ppm1      3.829 ppm2      3.513
 ASSI { 1160}
   (( segid "A   " and resid 58   and name HA  ))
   (  segid "A   " and resid 65   and name HD2%)
      2.800     1.000     1.000 peak  1160 weight  0.10000E+01 volume  0.68920E+04 ppm1      3.833 ppm2      0.744
 ASSI { 1161}
   (( segid "A   " and resid 58   and name HA  ))
   (  segid "A   " and resid 65   and name HD1%)
      3.100     1.200     1.200 peak  1161 weight  0.10000E+01 volume  0.38120E+04 ppm1      3.836 ppm2      0.812
 ASSI { 1162}
   (( segid "A   " and resid 58   and name HA  ))
   (( segid "A   " and resid 65   and name HB2 ))
      2.700     0.900     0.900 peak  1162 weight  0.10000E+01 volume  0.76830E+04 ppm1      3.836 ppm2      1.748
 ASSI { 1164}
   (( segid "A   " and resid 58   and name HA  ))
   (( segid "A   " and resid 58   and name HB2 ))
      2.700     0.900     0.900 peak  1164 weight  0.10000E+01 volume  0.52410E+05 ppm1      3.833 ppm2      2.374
 ASSI { 1165}
   (( segid "A   " and resid 58   and name HA  ))
   (( segid "A   " and resid 58   and name HG1 ))
      2.300     0.700     0.700 peak  1165 weight  0.10000E+01 volume  0.19960E+05 ppm1      3.833 ppm2      2.738
 OR { 1165}
   (( segid "A   " and resid 58   and name HA  ))
   (( segid "A   " and resid 58   and name HG2 ))
 ASSI { 1167}
   (( segid "A   " and resid 58   and name HB2 ))
   (( segid "A   " and resid 59   and name HA  ))
      2.700     2.700     2.800 peak  1167 weight  0.10000E+01 volume  0.74390E+04 ppm1      2.374 ppm2      3.925
 OR { 1167}
   (( segid "A   " and resid 58   and name HB1 ))
   (( segid "A   " and resid 59   and name HA  ))
 ASSI { 1170}
   (( segid "A   " and resid 58   and name HB2 ))
   (( segid "A   " and resid 31   and name HG  ))
      2.100     2.100     3.400 peak  1170 weight  0.10000E+01 volume  0.37270E+05 ppm1      2.373 ppm2      1.869
 OR { 1170}
   (( segid "A   " and resid 58   and name HB1 ))
   (( segid "A   " and resid 31   and name HG  ))
 ASSI { 1171}
   (( segid "A   " and resid 58   and name HB1 ))
   (( segid "A   " and resid 58   and name HG1 ))
      2.000     0.500     0.500 peak  1171 weight  0.10000E+01 volume  0.57230E+05 ppm1      2.369 ppm2      2.740
 OR { 1171}
   (( segid "A   " and resid 58   and name HB1 ))
   (( segid "A   " and resid 58   and name HG2 ))
 ASSI { 1173}
   (( segid "A   " and resid 58   and name HB2 ))
   (  segid "A   " and resid 65   and name HD1%)
      3.000     1.100     1.100 peak  1173 weight  0.10000E+01 volume  0.39640E+04 ppm1      2.371 ppm2      0.810
 ASSI { 1178}
   (  segid "A   " and resid 58   and name HE% )
   (( segid "A   " and resid 58   and name HA  ))
      2.700     0.900     0.900 peak  1178 weight  0.10000E+01 volume  0.80760E+04 ppm1      1.988 ppm2      3.834
 ASSI { 1179}
   (  segid "A   " and resid 58   and name HE% )
   (( segid "A   " and resid 64   and name HB1 ))
      2.500     0.800     0.800 peak  1179 weight  0.10000E+01 volume  0.14300E+05 ppm1      1.985 ppm2      3.918
 ASSI { 1180}
   (  segid "A   " and resid 58   and name HE% )
   (( segid "A   " and resid 67   and name HB1 ))
      2.800     2.800     2.700 peak  1180 weight  0.10000E+01 volume  0.62390E+04 ppm1      1.990 ppm2      4.022
 OR { 1180}
   (  segid "A   " and resid 58   and name HE% )
   (( segid "A   " and resid 67   and name HB2 ))
 ASSI { 1181}
   (  segid "A   " and resid 58   and name HE% )
   (( segid "A   " and resid 65   and name HA  ))
      2.000     2.000     3.500 peak  1181 weight  0.10000E+01 volume  0.50500E+05 ppm1      1.988 ppm2      4.151
 ASSI { 1183}
   (  segid "A   " and resid 58   and name HE% )
   (( segid "A   " and resid 64   and name HA  ))
      3.200     3.200     2.300 peak  1183 weight  0.10000E+01 volume  0.27590E+04 ppm1      1.990 ppm2      4.332
 ASSI { 1184}
   (  segid "A   " and resid 58   and name HE% )
   (( segid "A   " and resid 58   and name HG1 ))
      2.700     0.900     0.900 peak  1184 weight  0.10000E+01 volume  0.27210E+05 ppm1      1.989 ppm2      2.738
 ASSI { 1186}
   (  segid "A   " and resid 58   and name HE% )
   (( segid "A   " and resid 68   and name HE1 ))
      2.700     0.900     0.900 peak  1186 weight  0.10000E+01 volume  0.83560E+04 ppm1      1.989 ppm2      2.915
 ASSI { 1188}
   (( segid "A   " and resid 59   and name HA  ))
   (( segid "A   " and resid 59   and name HG  ))
      2.900     1.100     1.100 peak  1188 weight  0.10000E+01 volume  0.10110E+05 ppm1      3.919 ppm2      1.764
 ASSI { 1189}
   (( segid "A   " and resid 59   and name HA  ))
   (( segid "A   " and resid 59   and name HB2 ))
      2.200     0.600     0.600 peak  1189 weight  0.10000E+01 volume  0.26710E+05 ppm1      3.922 ppm2      1.512
 ASSI { 1190}
   (( segid "A   " and resid 59   and name HA  ))
   (( segid "A   " and resid 59   and name HB1 ))
      2.400     0.700     0.700 peak  1190 weight  0.10000E+01 volume  0.15770E+05 ppm1      3.922 ppm2      1.974
 ASSI { 1191}
   (( segid "A   " and resid 59   and name HA  ))
   (  segid "A   " and resid 31   and name HD1%)
      2.900     2.900     2.600 peak  1191 weight  0.10000E+01 volume  0.53030E+04 ppm1      3.922 ppm2      0.942
 ASSI { 1193}
   (( segid "A   " and resid 59   and name HA  ))
   (  segid "A   " and resid 65   and name HD1%)
      2.900     1.100     1.100 peak  1193 weight  0.10000E+01 volume  0.49550E+04 ppm1      3.919 ppm2      0.812
 ASSI { 1194}
   (( segid "A   " and resid 59   and name HA  ))
   (  segid "A   " and resid 59   and name HD2%)
      2.700     0.900     0.900 peak  1194 weight  0.10000E+01 volume  0.42170E+05 ppm1      3.919 ppm2      0.753
 ASSI { 1195}
   (  segid "A   " and resid 59   and name HD1%)
   (( segid "A   " and resid 59   and name HA  ))
      2.400     2.400     3.100 peak  1195 weight  0.10000E+01 volume  0.17630E+05 ppm1      0.877 ppm2      3.888
 ASSI { 1199}
   (  segid "A   " and resid 59   and name HD1%)
   (( segid "A   " and resid 59   and name HB1 ))
      2.900     1.100     1.100 peak  1199 weight  0.10000E+01 volume  0.31710E+05 ppm1      0.874 ppm2      1.975
 ASSI { 1200}
   (  segid "A   " and resid 59   and name HD1%)
   (( segid "A   " and resid 59   and name HG  ))
      2.100     0.600     0.600 peak  1200 weight  0.10000E+01 volume  0.40240E+05 ppm1      0.874 ppm2      1.770
 ASSI { 1202}
   (  segid "A   " and resid 59   and name HD1%)
   (( segid "A   " and resid 59   and name HB2 ))
      2.200     0.600     0.600 peak  1202 weight  0.10000E+01 volume  0.27340E+05 ppm1      0.876 ppm2      1.514
 ASSI { 1207}
   (  segid "A   " and resid 59   and name HD1%)
   (  segid "A   " and resid 24   and name HD2%)
      2.900     1.100     1.100 peak  1207 weight  0.10000E+01 volume  0.18750E+05 ppm1      0.874 ppm2      0.686
 ASSI { 1208}
   (  segid "A   " and resid 59   and name HD1%)
   (  segid "A   " and resid 59   and name HD2%)
      2.000     0.500     0.500 peak  1208 weight  0.10000E+01 volume  0.49040E+05 ppm1      0.869 ppm2      0.752
 ASSI { 1212}
   (  segid "A   " and resid 59   and name HD2%)
   (( segid "A   " and resid 59   and name HB1 ))
      2.700     0.900     0.900 peak  1212 weight  0.10000E+01 volume  0.43640E+05 ppm1      0.743 ppm2      1.982
 ASSI { 1213}
   (  segid "A   " and resid 59   and name HD2%)
   (( segid "A   " and resid 59   and name HG  ))
      2.000     0.500     0.500 peak  1213 weight  0.10000E+01 volume  0.52690E+05 ppm1      0.741 ppm2      1.770
 ASSI { 1215}
   (  segid "A   " and resid 59   and name HD2%)
   (( segid "A   " and resid 59   and name HB2 ))
      2.100     2.100     3.400 peak  1215 weight  0.10000E+01 volume  0.32230E+05 ppm1      0.743 ppm2      1.512
 ASSI { 1216}
   (( segid "A   " and resid 60   and name HA  ))
   (( segid "A   " and resid 59   and name HA  ))
      3.200     1.300     1.300 peak  1216 weight  0.10000E+01 volume  0.31990E+04 ppm1      4.418 ppm2      3.910
 ASSI { 1217}
   (( segid "A   " and resid 60   and name HA  ))
   (( segid "A   " and resid 59   and name HB1 ))
      3.400     1.400     1.400 peak  1217 weight  0.10000E+01 volume  0.22280E+04 ppm1      4.415 ppm2      1.966
 ASSI { 1218}
   (( segid "A   " and resid 60   and name HA  ))
   (( segid "A   " and resid 60   and name HB1 ))
      1.900     0.500     0.500 peak  1218 weight  0.10000E+01 volume  0.76240E+05 ppm1      4.418 ppm2      2.105
 ASSI { 1219}
   (( segid "A   " and resid 60   and name HA  ))
   (( segid "A   " and resid 60   and name HG2 ))
      2.100     2.100     3.400 peak  1219 weight  0.10000E+01 volume  0.34470E+05 ppm1      4.418 ppm2      2.349
 ASSI { 1223}
   (( segid "A   " and resid 60   and name HG1 ))
   (( segid "A   " and resid 57   and name HA  ))
      2.500     0.800     0.800 peak  1223 weight  0.10000E+01 volume  0.14150E+05 ppm1      2.365 ppm2      4.508
 OR { 1223}
   (( segid "A   " and resid 60   and name HG2 ))
   (( segid "A   " and resid 57   and name HA  ))
 ASSI { 1224}
   (( segid "A   " and resid 61   and name HA  ))
   (( segid "A   " and resid 61   and name HB2 ))
      2.200     0.600     0.600 peak  1224 weight  0.10000E+01 volume  0.26350E+05 ppm1      5.034 ppm2      3.398
 ASSI { 1225}
   (( segid "A   " and resid 61   and name HA  ))
   (( segid "A   " and resid 61   and name HB1 ))
      2.400     0.700     0.700 peak  1225 weight  0.10000E+01 volume  0.17760E+05 ppm1      5.037 ppm2      3.515
 ASSI { 1227}
   (( segid "A   " and resid 61   and name HA  ))
   (( segid "A   " and resid 64   and name HB2 ))
      2.000     2.000     3.500 peak  1227 weight  0.10000E+01 volume  0.43800E+05 ppm1      5.034 ppm2      3.923
 ASSI { 1229}
   (( segid "A   " and resid 61   and name HA  ))
   (( segid "A   " and resid 65   and name HB1 ))
      3.500     1.500     1.500 peak  1229 weight  0.10000E+01 volume  0.16740E+04 ppm1      5.035 ppm2      1.951
 ASSI { 1230}
   (( segid "A   " and resid 61   and name HA  ))
   (( segid "A   " and resid 63   and name HB1 ))
      3.000     3.000     2.500 peak  1230 weight  0.10000E+01 volume  0.48240E+04 ppm1      5.035 ppm2      2.007
 ASSI { 1231}
   (( segid "A   " and resid 61   and name HA  ))
   (( segid "A   " and resid 60   and name HB2 ))
      2.900     2.900     2.600 peak  1231 weight  0.10000E+01 volume  0.56450E+04 ppm1      5.032 ppm2      2.125
 OR { 1231}
   (( segid "A   " and resid 61   and name HA  ))
   (( segid "A   " and resid 60   and name HB1 ))
 ASSI { 1235}
   (( segid "A   " and resid 61   and name HB1 ))
   (( segid "A   " and resid 64   and name HB2 ))
      2.100     0.600     0.600 peak  1235 weight  0.10000E+01 volume  0.37030E+05 ppm1      3.530 ppm2      3.924
 ASSI { 1240}
   (( segid "A   " and resid 61   and name HB2 ))
   (( segid "A   " and resid 58   and name HA  ))
      2.900     1.100     1.100 peak  1240 weight  0.10000E+01 volume  0.52940E+04 ppm1      3.395 ppm2      3.836
 ASSI { 1241}
   (( segid "A   " and resid 63   and name HA  ))
   (( segid "A   " and resid 63   and name HG1 ))
      2.900     1.100     1.100 peak  1241 weight  0.10000E+01 volume  0.24430E+05 ppm1      4.094 ppm2      2.319
 ASSI { 1242}
   (( segid "A   " and resid 63   and name HA  ))
   (( segid "A   " and resid 63   and name HB1 ))
      1.900     1.900     3.600 peak  1242 weight  0.10000E+01 volume  0.67510E+05 ppm1      4.094 ppm2      2.003
 ASSI { 1243}
   (( segid "A   " and resid 63   and name HA  ))
   (( segid "A   " and resid 63   and name HB2 ))
      2.100     0.600     0.600 peak  1243 weight  0.10000E+01 volume  0.40940E+05 ppm1      4.098 ppm2      1.948
 ASSI { 1244}
   (( segid "A   " and resid 63   and name HA  ))
   (( segid "A   " and resid 66   and name HD2 ))
      3.300     3.300     2.200 peak  1244 weight  0.10000E+01 volume  0.24960E+04 ppm1      4.095 ppm2      3.248
 ASSI { 1245}
   (( segid "A   " and resid 63   and name HA  ))
   (( segid "A   " and resid 64   and name HA  ))
      3.300     1.400     1.400 peak  1245 weight  0.10000E+01 volume  0.23900E+04 ppm1      4.095 ppm2      4.314
 ASSI { 1246}
   (( segid "A   " and resid 64   and name HB1 ))
   (( segid "A   " and resid 64   and name HA  ))
      2.400     0.700     0.700 peak  1246 weight  0.10000E+01 volume  0.18700E+05 ppm1      3.946 ppm2      4.346
 ASSI { 1248}
   (( segid "A   " and resid 64   and name HB2 ))
   (( segid "A   " and resid 61   and name HB2 ))
      2.400     0.700     0.700 peak  1248 weight  0.10000E+01 volume  0.17570E+05 ppm1      3.948 ppm2      3.399
 ASSI { 1251}
   (( segid "A   " and resid 64   and name HB2 ))
   (( segid "A   " and resid 58   and name HG2 ))
      3.400     3.400     2.100 peak  1251 weight  0.10000E+01 volume  0.20860E+04 ppm1      3.949 ppm2      2.744
 OR { 1251}
   (( segid "A   " and resid 64   and name HB2 ))
   (( segid "A   " and resid 58   and name HG1 ))
 OR { 1251}
   (( segid "A   " and resid 64   and name HB1 ))
   (( segid "A   " and resid 58   and name HG1 ))
 ASSI { 1252}
   (( segid "A   " and resid 65   and name HB1 ))
   (( segid "A   " and resid 65   and name HA  ))
      2.600     0.800     0.800 peak  1252 weight  0.10000E+01 volume  0.10510E+05 ppm1      1.929 ppm2      4.162
 ASSI { 1254}
   (( segid "A   " and resid 65   and name HB1 ))
   (( segid "A   " and resid 65   and name HB2 ))
      2.000     0.500     0.500 peak  1254 weight  0.10000E+01 volume  0.47360E+05 ppm1      1.929 ppm2      1.748
 ASSI { 1255}
   (( segid "A   " and resid 65   and name HB1 ))
   (  segid "A   " and resid 65   and name HD1%)
      2.400     0.700     0.700 peak  1255 weight  0.10000E+01 volume  0.17040E+05 ppm1      1.931 ppm2      0.813
 ASSI { 1256}
   (( segid "A   " and resid 65   and name HB1 ))
   (  segid "A   " and resid 65   and name HD2%)
      2.500     0.800     0.800 peak  1256 weight  0.10000E+01 volume  0.11640E+05 ppm1      1.931 ppm2      0.741
 ASSI { 1257}
   (( segid "A   " and resid 65   and name HB1 ))
   (( segid "A   " and resid 65   and name HG  ))
      2.500     0.800     0.800 peak  1257 weight  0.10000E+01 volume  0.12320E+05 ppm1      1.931 ppm2      1.353
 ASSI { 1258}
   (( segid "A   " and resid 65   and name HG  ))
   (  segid "A   " and resid 65   and name HD2%)
      2.200     0.600     0.600 peak  1258 weight  0.10000E+01 volume  0.28820E+05 ppm1      1.343 ppm2      0.737
 ASSI { 1259}
   (( segid "A   " and resid 65   and name HG  ))
   (  segid "A   " and resid 65   and name HD1%)
      2.100     0.600     0.600 peak  1259 weight  0.10000E+01 volume  0.39020E+05 ppm1      1.343 ppm2      0.811
 ASSI { 1260}
   (( segid "A   " and resid 65   and name HG  ))
   (  segid "A   " and resid 69   and name HG2%)
      2.600     2.600     2.900 peak  1260 weight  0.10000E+01 volume  0.10570E+05 ppm1      1.343 ppm2      1.011
 ASSI { 1261}
   (( segid "A   " and resid 65   and name HG  ))
   (  segid "A   " and resid 31   and name HD1%)
      4.000     2.000     1.500 peak  1261 weight  0.10000E+01 volume  0.80700E+03 ppm1      1.343 ppm2      0.927
 ASSI { 1262}
   (( segid "A   " and resid 65   and name HG  ))
   (( segid "A   " and resid 65   and name HB2 ))
      2.700     0.900     0.900 peak  1262 weight  0.10000E+01 volume  0.80250E+04 ppm1      1.343 ppm2      1.751
 ASSI { 1264}
   (  segid "A   " and resid 65   and name HD2%)
   (( segid "A   " and resid 69   and name HA  ))
      3.600     1.600     1.600 peak  1264 weight  0.10000E+01 volume  0.14560E+04 ppm1      0.726 ppm2      3.464
 ASSI { 1265}
   (  segid "A   " and resid 65   and name HD2%)
   (( segid "A   " and resid 61   and name HB1 ))
      3.400     3.400     2.100 peak  1265 weight  0.10000E+01 volume  0.19390E+04 ppm1      0.726 ppm2      3.516
 ASSI { 1266}
   (  segid "A   " and resid 65   and name HD2%)
   (( segid "A   " and resid 32   and name HA  ))
      3.900     1.900     1.600 peak  1266 weight  0.10000E+01 volume  0.13930E+04 ppm1      0.726 ppm2      3.627
 ASSI { 1269}
   (  segid "A   " and resid 65   and name HD2%)
   (( segid "A   " and resid 28   and name HA  ))
      2.000     2.000     3.500 peak  1269 weight  0.10000E+01 volume  0.55820E+05 ppm1      0.730 ppm2      3.961
 ASSI { 1270}
   (  segid "A   " and resid 65   and name HD2%)
   (( segid "A   " and resid 65   and name HA  ))
      2.100     0.600     0.600 peak  1270 weight  0.10000E+01 volume  0.42830E+05 ppm1      0.726 ppm2      4.156
 ASSI { 1274}
   (  segid "A   " and resid 65   and name HD2%)
   (( segid "A   " and resid 58   and name HG2 ))
      3.000     1.100     1.100 peak  1274 weight  0.10000E+01 volume  0.45090E+04 ppm1      0.728 ppm2      2.737
 ASSI { 1275}
   (  segid "A   " and resid 65   and name HD2%)
   (( segid "A   " and resid 58   and name HB2 ))
      2.200     0.600     0.600 peak  1275 weight  0.10000E+01 volume  0.24720E+05 ppm1      0.728 ppm2      2.372
 ASSI { 1276}
   (  segid "A   " and resid 65   and name HD2%)
   (( segid "A   " and resid 69   and name HB  ))
      2.900     1.100     1.100 peak  1276 weight  0.10000E+01 volume  0.50210E+04 ppm1      0.725 ppm2      2.282
 ASSI { 1278}
   (  segid "A   " and resid 65   and name HD2%)
   (( segid "A   " and resid 31   and name HB1 ))
      2.000     0.500     0.500 peak  1278 weight  0.10000E+01 volume  0.57070E+05 ppm1      0.735 ppm2      1.993
 ASSI { 1279}
   (  segid "A   " and resid 65   and name HD2%)
   (( segid "A   " and resid 31   and name HG  ))
      2.100     2.100     3.400 peak  1279 weight  0.10000E+01 volume  0.36530E+05 ppm1      0.731 ppm2      1.863
 ASSI { 1280}
   (  segid "A   " and resid 65   and name HD2%)
   (( segid "A   " and resid 65   and name HB2 ))
      2.700     0.900     0.900 peak  1280 weight  0.10000E+01 volume  0.69350E+05 ppm1      0.731 ppm2      1.758
 ASSI { 1281}
   (  segid "A   " and resid 65   and name HD2%)
   (( segid "A   " and resid 68   and name HD2 ))
      1.800     1.800     3.700 peak  1281 weight  0.10000E+01 volume  0.10070E+06 ppm1      0.735 ppm2      1.643
 ASSI { 1284}
   (  segid "A   " and resid 65   and name HD2%)
   (  segid "A   " and resid 69   and name HG1%)
      2.500     2.500     3.000 peak  1284 weight  0.10000E+01 volume  0.12430E+05 ppm1      0.728 ppm2      1.100
 ASSI { 1285}
   (  segid "A   " and resid 65   and name HD2%)
   (  segid "A   " and resid 69   and name HG2%)
      2.000     0.500     0.500 peak  1285 weight  0.10000E+01 volume  0.43210E+05 ppm1      0.728 ppm2      1.009
 ASSI { 1286}
   (  segid "A   " and resid 65   and name HD2%)
   (  segid "A   " and resid 31   and name HD1%)
      2.000     0.500     0.500 peak  1286 weight  0.10000E+01 volume  0.52820E+05 ppm1      0.728 ppm2      0.938
 ASSI { 1287}
   (( segid "A   " and resid 66   and name HA  ))
   (( segid "A   " and resid 66   and name HD1 ))
      2.500     2.500     3.000 peak  1287 weight  0.10000E+01 volume  0.14350E+05 ppm1      3.770 ppm2      3.247
 OR { 1287}
   (( segid "A   " and resid 66   and name HA  ))
   (( segid "A   " and resid 66   and name HD2 ))
 ASSI { 1288}
   (( segid "A   " and resid 66   and name HA  ))
   (  segid "A   " and resid 65   and name HD2%)
      3.100     1.200     1.200 peak  1288 weight  0.10000E+01 volume  0.32800E+04 ppm1      3.770 ppm2      0.741
 ASSI { 1289}
   (( segid "A   " and resid 66   and name HA  ))
   (  segid "A   " and resid 65   and name HD1%)
      3.200     1.300     1.300 peak  1289 weight  0.10000E+01 volume  0.31610E+04 ppm1      3.770 ppm2      0.811
 ASSI { 1290}
   (( segid "A   " and resid 66   and name HA  ))
   (  segid "A   " and resid 69   and name HG2%)
      2.500     2.500     3.000 peak  1290 weight  0.10000E+01 volume  0.14340E+05 ppm1      3.770 ppm2      1.011
 ASSI { 1291}
   (( segid "A   " and resid 66   and name HA  ))
   (  segid "A   " and resid 69   and name HG1%)
      2.600     2.600     2.900 peak  1291 weight  0.10000E+01 volume  0.10700E+05 ppm1      3.773 ppm2      1.102
 ASSI { 1293}
   (( segid "A   " and resid 66   and name HA  ))
   (( segid "A   " and resid 65   and name HG  ))
      3.500     1.500     1.500 peak  1293 weight  0.10000E+01 volume  0.11090E+05 ppm1      3.773 ppm2      1.358
 ASSI { 1294}
   (( segid "A   " and resid 66   and name HA  ))
   (( segid "A   " and resid 66   and name HG2 ))
      2.200     0.600     0.600 peak  1294 weight  0.10000E+01 volume  0.28620E+05 ppm1      3.770 ppm2      1.713
 ASSI { 1295}
   (( segid "A   " and resid 66   and name HA  ))
   (( segid "A   " and resid 66   and name HB2 ))
      2.700     0.900     0.900 peak  1295 weight  0.10000E+01 volume  0.57510E+05 ppm1      3.767 ppm2      1.942
 ASSI { 1296}
   (( segid "A   " and resid 66   and name HA  ))
   (  segid "A   " and resid 35   and name HE% )
      2.300     0.700     0.700 peak  1296 weight  0.10000E+01 volume  0.20220E+05 ppm1      3.770 ppm2      2.010
 ASSI { 1298}
   (( segid "A   " and resid 66   and name HB2 ))
   (( segid "A   " and resid 66   and name HD2 ))
      2.300     0.700     0.700 peak  1298 weight  0.10000E+01 volume  0.21250E+05 ppm1      1.940 ppm2      3.248
 OR { 1298}
   (( segid "A   " and resid 66   and name HB1 ))
   (( segid "A   " and resid 66   and name HD2 ))
 ASSI { 1300}
   (( segid "A   " and resid 66   and name HB1 ))
   (( segid "A   " and resid 63   and name HA  ))
      1.900     1.900     3.600 peak  1300 weight  0.10000E+01 volume  0.71420E+05 ppm1      1.936 ppm2      4.072
 ASSI { 1302}
   (( segid "A   " and resid 66   and name HB2 ))
   (  segid "A   " and resid 65   and name HD2%)
      3.300     1.400     1.400 peak  1302 weight  0.10000E+01 volume  0.25410E+04 ppm1      1.928 ppm2      0.755
 ASSI { 1303}
   (( segid "A   " and resid 66   and name HB2 ))
   (  segid "A   " and resid 69   and name HG2%)
      3.400     3.400     2.100 peak  1303 weight  0.10000E+01 volume  0.19360E+04 ppm1      1.931 ppm2      1.001
 OR { 1303}
   (( segid "A   " and resid 66   and name HB1 ))
   (  segid "A   " and resid 69   and name HG2%)
 ASSI { 1304}
   (( segid "A   " and resid 66   and name HG2 ))
   (( segid "A   " and resid 66   and name HD1 ))
      2.000     0.500     0.500 peak  1304 weight  0.10000E+01 volume  0.52260E+05 ppm1      1.710 ppm2      3.247
 OR { 1304}
   (( segid "A   " and resid 66   and name HG2 ))
   (( segid "A   " and resid 66   and name HD2 ))
 ASSI { 1306}
   (( segid "A   " and resid 66   and name HG2 ))
   (( segid "A   " and resid 67   and name HA  ))
      3.000     3.000     2.500 peak  1306 weight  0.10000E+01 volume  0.42010E+04 ppm1      1.708 ppm2      4.301
 ASSI { 1310}
   (( segid "A   " and resid 68   and name HB1 ))
   (( segid "A   " and resid 68   and name HD1 ))
      2.300     2.300     3.200 peak  1310 weight  0.10000E+01 volume  0.20800E+05 ppm1      2.041 ppm2      1.791
 ASSI { 1311}
   (( segid "A   " and resid 68   and name HB1 ))
   (( segid "A   " and resid 68   and name HD2 ))
      2.200     2.200     3.300 peak  1311 weight  0.10000E+01 volume  0.25940E+05 ppm1      2.043 ppm2      1.676
 ASSI { 1313}
   (( segid "A   " and resid 68   and name HB1 ))
   (  segid "A   " and resid 65   and name HD2%)
      2.500     0.800     0.800 peak  1313 weight  0.10000E+01 volume  0.11960E+05 ppm1      2.039 ppm2      0.707
 ASSI { 1314}
   (( segid "A   " and resid 73   and name HB  ))
   (  segid "A   " and resid 73   and name HG1%)
      2.000     0.500     0.500 peak  1314 weight  0.10000E+01 volume  0.47460E+05 ppm1      2.043 ppm2      0.752
 ASSI { 1317}
   (( segid "A   " and resid 68   and name HB1 ))
   (  segid "B   " and resid 6    and name HD1%)
      2.900     1.100     1.100 peak  1317 weight  0.10000E+01 volume  0.50760E+04 ppm1      2.039 ppm2      0.948
 ASSI { 1318}
   (( segid "A   " and resid 68   and name HB1 ))
   (  segid "A   " and resid 69   and name HG2%)
      3.600     1.600     1.600 peak  1318 weight  0.10000E+01 volume  0.15760E+04 ppm1      2.039 ppm2      1.010
 ASSI { 1321}
   (( segid "A   " and resid 73   and name HB  ))
   (  segid "A   " and resid 38   and name HG2%)
      2.900     1.100     1.100 peak  1321 weight  0.10000E+01 volume  0.49620E+04 ppm1      2.043 ppm2      1.319
 ASSI { 1322}
   (( segid "A   " and resid 68   and name HB1 ))
   (( segid "A   " and resid 65   and name HG  ))
      3.100     3.100     2.400 peak  1322 weight  0.10000E+01 volume  0.35570E+04 ppm1      2.043 ppm2      1.368
 ASSI { 1323}
   (( segid "A   " and resid 68   and name HB1 ))
   (( segid "A   " and resid 68   and name HG2 ))
      2.700     0.900     0.900 peak  1323 weight  0.10000E+01 volume  0.25340E+05 ppm1      2.039 ppm2      1.478
 ASSI { 1324}
   (( segid "A   " and resid 68   and name HB1 ))
   (( segid "A   " and resid 68   and name HG1 ))
      2.300     0.700     0.700 peak  1324 weight  0.10000E+01 volume  0.19960E+05 ppm1      2.047 ppm2      1.584
 ASSI { 1326}
   (( segid "A   " and resid 68   and name HB1 ))
   (( segid "A   " and resid 68   and name HE2 ))
      3.100     1.200     1.200 peak  1326 weight  0.10000E+01 volume  0.36460E+04 ppm1      2.048 ppm2      2.784
 ASSI { 1327}
   (( segid "A   " and resid 68   and name HB1 ))
   (( segid "A   " and resid 68   and name HE1 ))
      2.800     1.000     1.000 peak  1327 weight  0.10000E+01 volume  0.62060E+04 ppm1      2.041 ppm2      2.930
 ASSI { 1329}
   (( segid "A   " and resid 68   and name HB1 ))
   (( segid "A   " and resid 69   and name HA  ))
      3.300     1.400     1.400 peak  1329 weight  0.10000E+01 volume  0.24570E+04 ppm1      2.048 ppm2      3.481
 ASSI { 1331}
   (( segid "A   " and resid 68   and name HB1 ))
   (( segid "A   " and resid 65   and name HA  ))
      2.800     1.000     1.000 peak  1331 weight  0.10000E+01 volume  0.64950E+04 ppm1      2.045 ppm2      4.162
 ASSI { 1333}
   (( segid "A   " and resid 73   and name HB  ))
   (( segid "A   " and resid 70   and name HA  ))
      2.100     2.100     3.400 peak  1333 weight  0.10000E+01 volume  0.33600E+05 ppm1      2.045 ppm2      4.354
 ASSI { 1337}
   (( segid "A   " and resid 68   and name HG1 ))
   (  segid "B   " and resid 6    and name HD2%)
      2.600     0.800     0.800 peak  1337 weight  0.10000E+01 volume  0.92550E+04 ppm1      1.583 ppm2      0.713
 ASSI { 1339}
   (( segid "A   " and resid 68   and name HG1 ))
   (  segid "A   " and resid 50   and name HD1%)
      3.200     1.300     1.300 peak  1339 weight  0.10000E+01 volume  0.53820E+04 ppm1      1.583 ppm2      0.841
 ASSI { 1341}
   (( segid "A   " and resid 68   and name HE1 ))
   (  segid "A   " and resid 65   and name HD2%)
      2.700     0.900     0.900 peak  1341 weight  0.10000E+01 volume  0.75910E+04 ppm1      2.931 ppm2      0.755
 ASSI { 1345}
   (( segid "A   " and resid 68   and name HE1 ))
   (( segid "A   " and resid 68   and name HG2 ))
      2.500     2.500     3.000 peak  1345 weight  0.10000E+01 volume  0.13190E+05 ppm1      2.927 ppm2      1.478
 ASSI { 1346}
   (( segid "A   " and resid 68   and name HE1 ))
   (( segid "A   " and resid 68   and name HG1 ))
      2.900     1.100     1.100 peak  1346 weight  0.10000E+01 volume  0.14200E+05 ppm1      2.931 ppm2      1.587
 ASSI { 1347}
   (( segid "A   " and resid 68   and name HE1 ))
   (( segid "A   " and resid 68   and name HD2 ))
      2.500     0.800     0.800 peak  1347 weight  0.10000E+01 volume  0.11920E+05 ppm1      2.924 ppm2      1.675
 ASSI { 1348}
   (( segid "A   " and resid 68   and name HE1 ))
   (( segid "A   " and resid 68   and name HD1 ))
      2.400     0.700     0.700 peak  1348 weight  0.10000E+01 volume  0.16400E+05 ppm1      2.927 ppm2      1.796
 ASSI { 1349}
   (( segid "A   " and resid 68   and name HE1 ))
   (( segid "A   " and resid 68   and name HB2 ))
      3.000     1.100     1.100 peak  1349 weight  0.10000E+01 volume  0.47610E+04 ppm1      2.931 ppm2      1.912
 ASSI { 1356}
   (( segid "A   " and resid 68   and name HE2 ))
   (  segid "A   " and resid 50   and name HD1%)
      2.500     0.800     0.800 peak  1356 weight  0.10000E+01 volume  0.14680E+05 ppm1      2.784 ppm2      0.842
 ASSI { 1359}
   (( segid "A   " and resid 68   and name HE2 ))
   (( segid "A   " and resid 68   and name HG2 ))
      2.600     2.600     2.900 peak  1359 weight  0.10000E+01 volume  0.99080E+04 ppm1      2.784 ppm2      1.483
 ASSI { 1360}
   (( segid "A   " and resid 68   and name HE2 ))
   (( segid "A   " and resid 68   and name HG1 ))
      2.900     1.100     1.100 peak  1360 weight  0.10000E+01 volume  0.16080E+05 ppm1      2.781 ppm2      1.584
 ASSI { 1361}
   (( segid "A   " and resid 68   and name HE2 ))
   (( segid "A   " and resid 68   and name HD2 ))
      2.300     0.700     0.700 peak  1361 weight  0.10000E+01 volume  0.20080E+05 ppm1      2.781 ppm2      1.676
 ASSI { 1362}
   (( segid "A   " and resid 68   and name HE2 ))
   (( segid "A   " and resid 68   and name HD1 ))
      2.500     0.800     0.800 peak  1362 weight  0.10000E+01 volume  0.13710E+05 ppm1      2.784 ppm2      1.792
 ASSI { 1363}
   (( segid "A   " and resid 68   and name HE2 ))
   (( segid "A   " and resid 68   and name HB2 ))
      3.300     1.400     1.400 peak  1363 weight  0.10000E+01 volume  0.24580E+04 ppm1      2.781 ppm2      1.908
 ASSI { 1364}
   (( segid "A   " and resid 68   and name HE2 ))
   (  segid "A   " and resid 58   and name HE% )
      2.700     0.900     0.900 peak  1364 weight  0.10000E+01 volume  0.78440E+04 ppm1      2.781 ppm2      1.991
 ASSI { 1367}
   (( segid "A   " and resid 69   and name HA  ))
   (( segid "A   " and resid 72   and name HA  ))
      3.400     1.400     1.400 peak  1367 weight  0.10000E+01 volume  0.22420E+04 ppm1      3.466 ppm2      3.754
 ASSI { 1372}
   (( segid "A   " and resid 69   and name HA  ))
   (  segid "A   " and resid 69   and name HG2%)
      2.100     0.600     0.600 peak  1372 weight  0.10000E+01 volume  0.38210E+05 ppm1      3.472 ppm2      1.008
 ASSI { 1373}
   (( segid "A   " and resid 69   and name HA  ))
   (  segid "A   " and resid 69   and name HG1%)
      2.200     0.600     0.600 peak  1373 weight  0.10000E+01 volume  0.26750E+05 ppm1      3.475 ppm2      1.107
 ASSI { 1376}
   (( segid "A   " and resid 69   and name HA  ))
   (  segid "A   " and resid 72   and name HB% )
      2.300     2.300     3.200 peak  1376 weight  0.10000E+01 volume  0.21350E+05 ppm1      3.475 ppm2      1.560
 ASSI { 1377}
   (( segid "A   " and resid 69   and name HA  ))
   (( segid "A   " and resid 69   and name HB  ))
      2.500     0.800     0.800 peak  1377 weight  0.10000E+01 volume  0.12920E+05 ppm1      3.475 ppm2      2.268
 ASSI { 1380}
   (( segid "A   " and resid 69   and name HB  ))
   (( segid "A   " and resid 66   and name HA  ))
      2.300     0.700     0.700 peak  1380 weight  0.10000E+01 volume  0.23120E+05 ppm1      2.278 ppm2      3.759
 ASSI { 1381}
   (( segid "A   " and resid 69   and name HB  ))
   (  segid "A   " and resid 73   and name HG2%)
      3.300     1.400     1.400 peak  1381 weight  0.10000E+01 volume  0.25610E+04 ppm1      2.280 ppm2      0.560
 ASSI { 1383}
   (( segid "A   " and resid 69   and name HB  ))
   (  segid "A   " and resid 65   and name HD1%)
      3.500     1.500     1.500 peak  1383 weight  0.10000E+01 volume  0.17290E+04 ppm1      2.280 ppm2      0.803
 ASSI { 1384}
   (( segid "A   " and resid 69   and name HB  ))
   (  segid "A   " and resid 32   and name HG2%)
      4.200     2.200     1.300 peak  1384 weight  0.10000E+01 volume  0.55600E+03 ppm1      2.280 ppm2      0.872
 ASSI { 1385}
   (( segid "A   " and resid 69   and name HB  ))
   (  segid "A   " and resid 31   and name HD1%)
      3.500     1.500     1.500 peak  1385 weight  0.10000E+01 volume  0.21030E+04 ppm1      2.280 ppm2      0.926
 ASSI { 1386}
   (( segid "A   " and resid 69   and name HB  ))
   (  segid "A   " and resid 69   and name HG2%)
      2.100     0.600     0.600 peak  1386 weight  0.10000E+01 volume  0.36210E+05 ppm1      2.280 ppm2      1.011
 ASSI { 1387}
   (( segid "A   " and resid 69   and name HB  ))
   (  segid "A   " and resid 69   and name HG1%)
      2.100     0.600     0.600 peak  1387 weight  0.10000E+01 volume  0.40790E+05 ppm1      2.280 ppm2      1.103
 ASSI { 1391}
   (( segid "A   " and resid 69   and name HB  ))
   (( segid "A   " and resid 66   and name HG2 ))
      3.700     1.700     1.700 peak  1391 weight  0.10000E+01 volume  0.11620E+04 ppm1      2.280 ppm2      1.710
 ASSI { 1398}
   (  segid "A   " and resid 69   and name HG1%)
   (( segid "A   " and resid 70   and name HA  ))
      3.100     1.200     1.200 peak  1398 weight  0.10000E+01 volume  0.35890E+04 ppm1      1.108 ppm2      4.341
 ASSI { 1399}
   (  segid "A   " and resid 69   and name HG1%)
   (  segid "A   " and resid 73   and name HG2%)
      2.000     0.500     0.500 peak  1399 weight  0.10000E+01 volume  0.45170E+05 ppm1      1.107 ppm2      0.561
 ASSI { 1403}
   (  segid "A   " and resid 69   and name HG1%)
   (  segid "A   " and resid 43   and name HG2%)
      2.300     0.700     0.700 peak  1403 weight  0.10000E+01 volume  0.20660E+05 ppm1      1.107 ppm2      0.922
 ASSI { 1404}
   (  segid "A   " and resid 69   and name HG1%)
   (  segid "A   " and resid 69   and name HG2%)
      1.900     0.500     0.500 peak  1404 weight  0.10000E+01 volume  0.67910E+05 ppm1      1.107 ppm2      1.012
 ASSI { 1406}
   (  segid "A   " and resid 69   and name HG1%)
   (( segid "A   " and resid 31   and name HB2 ))
      2.800     1.000     1.000 peak  1406 weight  0.10000E+01 volume  0.59730E+04 ppm1      1.107 ppm2      1.358
 ASSI { 1407}
   (  segid "A   " and resid 69   and name HG1%)
   (  segid "A   " and resid 34   and name HB% )
      3.400     3.400     2.100 peak  1407 weight  0.10000E+01 volume  0.19610E+04 ppm1      1.111 ppm2      1.410
 ASSI { 1409}
   (  segid "A   " and resid 69   and name HG1%)
   (( segid "A   " and resid 32   and name HB  ))
      3.200     1.300     1.300 peak  1409 weight  0.10000E+01 volume  0.31770E+04 ppm1      1.106 ppm2      1.649
 ASSI { 1410}
   (  segid "A   " and resid 69   and name HG1%)
   (( segid "A   " and resid 66   and name HG2 ))
      3.100     1.200     1.200 peak  1410 weight  0.10000E+01 volume  0.34870E+04 ppm1      1.108 ppm2      1.708
 ASSI { 1414}
   (  segid "A   " and resid 69   and name HG1%)
   (( segid "A   " and resid 35   and name HB1 ))
      2.900     1.100     1.100 peak  1414 weight  0.10000E+01 volume  0.56760E+04 ppm1      1.106 ppm2      2.084
 ASSI { 1416}
   (  segid "A   " and resid 69   and name HG1%)
   (( segid "A   " and resid 35   and name HG2 ))
      3.200     1.300     1.300 peak  1416 weight  0.10000E+01 volume  0.28380E+04 ppm1      1.106 ppm2      2.511
 ASSI { 1420}
   (  segid "A   " and resid 69   and name HG2%)
   (( segid "A   " and resid 65   and name HA  ))
      3.300     1.400     1.400 peak  1420 weight  0.10000E+01 volume  0.22800E+04 ppm1      0.995 ppm2      4.157
 ASSI { 1424}
   (  segid "A   " and resid 69   and name HG2%)
   (( segid "A   " and resid 68   and name HB2 ))
      2.900     2.900     2.600 peak  1424 weight  0.10000E+01 volume  0.52180E+04 ppm1      0.995 ppm2      1.928
 ASSI { 1429}
   (  segid "A   " and resid 69   and name HG2%)
   (  segid "A   " and resid 32   and name HD1%)
      2.100     0.600     0.600 peak  1429 weight  0.10000E+01 volume  0.33670E+05 ppm1      0.992 ppm2      0.800
 ASSI { 1433}
   (  segid "A   " and resid 69   and name HG2%)
   (( segid "A   " and resid 31   and name HB2 ))
      2.200     0.600     0.600 peak  1433 weight  0.10000E+01 volume  0.30630E+05 ppm1      0.998 ppm2      1.354
 ASSI { 1434}
   (( segid "A   " and resid 70   and name HA  ))
   (  segid "A   " and resid 73   and name HG2%)
      2.600     0.800     0.800 peak  1434 weight  0.10000E+01 volume  0.11480E+05 ppm1      4.353 ppm2      0.555
 ASSI { 1435}
   (( segid "A   " and resid 70   and name HA  ))
   (  segid "A   " and resid 73   and name HG1%)
      2.800     2.800     2.700 peak  1435 weight  0.10000E+01 volume  0.63110E+04 ppm1      4.356 ppm2      0.756
 ASSI { 1439}
   (( segid "A   " and resid 70   and name HA  ))
   (  segid "A   " and resid 72   and name HB% )
      3.300     1.400     1.400 peak  1439 weight  0.10000E+01 volume  0.26510E+04 ppm1      4.358 ppm2      1.571
 ASSI { 1440}
   (( segid "A   " and resid 70   and name HA  ))
   (( segid "A   " and resid 70   and name HB2 ))
      2.200     2.200     3.300 peak  1440 weight  0.10000E+01 volume  0.26250E+05 ppm1      4.356 ppm2      2.621
 ASSI { 1441}
   (( segid "A   " and resid 70   and name HA  ))
   (( segid "A   " and resid 70   and name HB1 ))
      2.400     0.700     0.700 peak  1441 weight  0.10000E+01 volume  0.16650E+05 ppm1      4.361 ppm2      2.860
 ASSI { 1442}
   (( segid "A   " and resid 70   and name HB1 ))
   (( segid "A   " and resid 67   and name HA  ))
      2.700     0.900     0.900 peak  1442 weight  0.10000E+01 volume  0.89040E+04 ppm1      2.866 ppm2      4.298
 ASSI { 1445}
   (( segid "A   " and resid 70   and name HB1 ))
   (  segid "A   " and resid 69   and name HG1%)
      4.100     2.100     1.400 peak  1445 weight  0.10000E+01 volume  0.68800E+03 ppm1      2.867 ppm2      1.073
 ASSI { 1447}
   (( segid "A   " and resid 70   and name HB2 ))
   (( segid "A   " and resid 67   and name HA  ))
      2.700     0.900     0.900 peak  1447 weight  0.10000E+01 volume  0.77730E+04 ppm1      2.628 ppm2      4.297
 ASSI { 1449}
   (( segid "A   " and resid 70   and name HB2 ))
   (  segid "A   " and resid 69   and name HG1%)
      4.300     2.300     1.200 peak  1449 weight  0.10000E+01 volume  0.51400E+03 ppm1      2.605 ppm2      1.072
 ASSI { 1451}
   (( segid "A   " and resid 71   and name HA  ))
   (  segid "A   " and resid 73   and name HG1%)
      3.300     3.300     2.200 peak  1451 weight  0.10000E+01 volume  0.23610E+04 ppm1      4.036 ppm2      0.756
 ASSI { 1455}
   (( segid "A   " and resid 71   and name HA  ))
   (  segid "A   " and resid 75   and name HG1%)
      3.200     1.300     1.300 peak  1455 weight  0.10000E+01 volume  0.30900E+04 ppm1      4.036 ppm2      1.171
 ASSI { 1456}
   (( segid "A   " and resid 71   and name HA  ))
   (  segid "A   " and resid 74   and name HB% )
      2.100     0.600     0.600 peak  1456 weight  0.10000E+01 volume  0.41730E+05 ppm1      4.036 ppm2      1.563
 ASSI { 1457}
   (( segid "A   " and resid 71   and name HB2 ))
   (( segid "A   " and resid 71   and name HA  ))
      2.100     0.600     0.600 peak  1457 weight  0.10000E+01 volume  0.39030E+05 ppm1      2.255 ppm2      4.026
 ASSI { 1459}
   (( segid "A   " and resid 71   and name HB1 ))
   (  segid "B   " and resid 6    and name HD2%)
      2.700     2.700     2.800 peak  1459 weight  0.10000E+01 volume  0.91580E+04 ppm1      2.259 ppm2      0.755
 OR { 1459}
   (( segid "A   " and resid 71   and name HB2 ))
   (  segid "B   " and resid 6    and name HD2%)
 ASSI { 1462}
   (( segid "A   " and resid 71   and name HB1 ))
   (  segid "B   " and resid 6    and name HD1%)
      2.900     1.100     1.100 peak  1462 weight  0.10000E+01 volume  0.49700E+04 ppm1      2.255 ppm2      0.949
 ASSI { 1463}
   (( segid "A   " and resid 71   and name HB1 ))
   (  segid "A   " and resid 75   and name HG1%)
      3.800     1.800     1.700 peak  1463 weight  0.10000E+01 volume  0.11240E+04 ppm1      2.255 ppm2      1.173
 ASSI { 1465}
   (( segid "A   " and resid 71   and name HB1 ))
   (( segid "B   " and resid 6    and name HB1 ))
      3.400     1.400     1.400 peak  1465 weight  0.10000E+01 volume  0.21180E+04 ppm1      2.262 ppm2      1.677
 OR { 1465}
   (( segid "A   " and resid 71   and name HB1 ))
   (( segid "B   " and resid 6    and name HB2 ))
 ASSI { 1466}
   (( segid "A   " and resid 71   and name HG1 ))
   (( segid "A   " and resid 75   and name HA  ))
      3.700     3.700     1.800 peak  1466 weight  0.10000E+01 volume  0.13370E+04 ppm1      2.426 ppm2      3.701
 ASSI { 1467}
   (( segid "A   " and resid 71   and name HG1 ))
   (( segid "A   " and resid 71   and name HA  ))
      2.900     1.100     1.100 peak  1467 weight  0.10000E+01 volume  0.15950E+05 ppm1      2.428 ppm2      4.026
 ASSI { 1472}
   (( segid "A   " and resid 71   and name HG1 ))
   (  segid "B   " and resid 6    and name HD1%)
      3.600     1.600     1.600 peak  1472 weight  0.10000E+01 volume  0.15250E+04 ppm1      2.426 ppm2      0.953
 ASSI { 1473}
   (( segid "A   " and resid 71   and name HG1 ))
   (  segid "A   " and resid 75   and name HG1%)
      3.000     1.100     1.100 peak  1473 weight  0.10000E+01 volume  0.41400E+04 ppm1      2.426 ppm2      1.174
 ASSI { 1474}
   (( segid "A   " and resid 71   and name HG1 ))
   (  segid "A   " and resid 74   and name HB% )
      3.400     1.400     1.400 peak  1474 weight  0.10000E+01 volume  0.20320E+04 ppm1      2.421 ppm2      1.562
 ASSI { 1478}
   (( segid "A   " and resid 71   and name HG2 ))
   (( segid "A   " and resid 71   and name HA  ))
      2.600     2.600     2.900 peak  1478 weight  0.10000E+01 volume  0.10020E+05 ppm1      2.048 ppm2      4.024
 ASSI { 1480}
   (( segid "A   " and resid 71   and name HG2 ))
   (  segid "B   " and resid 6    and name HD2%)
      2.600     2.600     2.900 peak  1480 weight  0.10000E+01 volume  0.92230E+04 ppm1      2.046 ppm2      0.758
 ASSI { 1483}
   (( segid "A   " and resid 71   and name HG2 ))
   (  segid "B   " and resid 6    and name HD1%)
      3.700     1.700     1.700 peak  1483 weight  0.10000E+01 volume  0.12380E+04 ppm1      2.046 ppm2      0.949
 ASSI { 1484}
   (( segid "A   " and resid 71   and name HG2 ))
   (  segid "A   " and resid 75   and name HG1%)
      2.900     1.100     1.100 peak  1484 weight  0.10000E+01 volume  0.55480E+04 ppm1      2.046 ppm2      1.174
 ASSI { 1485}
   (( segid "A   " and resid 71   and name HG2 ))
   (  segid "A   " and resid 74   and name HB% )
      2.900     1.100     1.100 peak  1485 weight  0.10000E+01 volume  0.48290E+04 ppm1      2.049 ppm2      1.561
 ASSI { 1486}
   (( segid "A   " and resid 71   and name HG2 ))
   (( segid "B   " and resid 6    and name HB2 ))
      4.300     2.300     1.200 peak  1486 weight  0.10000E+01 volume  0.53000E+03 ppm1      2.046 ppm2      1.677
 OR { 1486}
   (( segid "A   " and resid 71   and name HG2 ))
   (( segid "B   " and resid 6    and name HB1 ))
 ASSI { 1488}
   (( segid "A   " and resid 72   and name HA  ))
   (  segid "A   " and resid 75   and name HG2%)
      2.700     0.900     0.900 peak  1488 weight  0.10000E+01 volume  0.18690E+05 ppm1      3.761 ppm2      0.823
 ASSI { 1489}
   (( segid "A   " and resid 72   and name HA  ))
   (  segid "A   " and resid 43   and name HG2%)
      2.300     0.700     0.700 peak  1489 weight  0.10000E+01 volume  0.22450E+05 ppm1      3.761 ppm2      0.901
 ASSI { 1491}
   (( segid "A   " and resid 72   and name HA  ))
   (  segid "A   " and resid 69   and name HG2%)
      2.900     2.900     2.600 peak  1491 weight  0.10000E+01 volume  0.49050E+04 ppm1      3.767 ppm2      1.012
 ASSI { 1492}
   (( segid "A   " and resid 72   and name HA  ))
   (  segid "A   " and resid 75   and name HG1%)
      2.400     2.400     3.100 peak  1492 weight  0.10000E+01 volume  0.17480E+05 ppm1      3.761 ppm2      1.171
 ASSI { 1494}
   (( segid "A   " and resid 72   and name HA  ))
   (  segid "A   " and resid 72   and name HB% )
      1.900     0.500     0.500 peak  1494 weight  0.10000E+01 volume  0.60030E+05 ppm1      3.764 ppm2      1.558
 ASSI { 1497}
   (( segid "A   " and resid 72   and name HA  ))
   (( segid "A   " and resid 75   and name HB  ))
      2.300     2.300     3.200 peak  1497 weight  0.10000E+01 volume  0.24390E+05 ppm1      3.761 ppm2      2.186
 ASSI { 1498}
   (( segid "A   " and resid 72   and name HA  ))
   (( segid "A   " and resid 71   and name HB1 ))
      3.000     1.100     1.100 peak  1498 weight  0.10000E+01 volume  0.44750E+04 ppm1      3.761 ppm2      2.249
 ASSI { 1499}
   (  segid "A   " and resid 72   and name HB% )
   (( segid "A   " and resid 73   and name HA  ))
      3.200     1.300     1.300 peak  1499 weight  0.10000E+01 volume  0.31450E+04 ppm1      1.547 ppm2      3.299
 ASSI { 1503}
   (  segid "A   " and resid 72   and name HB% )
   (( segid "A   " and resid 71   and name HG1 ))
      3.400     3.400     2.100 peak  1503 weight  0.10000E+01 volume  0.19320E+04 ppm1      1.547 ppm2      2.413
 ASSI { 1505}
   (  segid "A   " and resid 72   and name HB% )
   (( segid "A   " and resid 75   and name HB  ))
      2.800     2.800     2.700 peak  1505 weight  0.10000E+01 volume  0.68180E+04 ppm1      1.547 ppm2      2.188
 ASSI { 1507}
   (  segid "A   " and resid 72   and name HB% )
   (  segid "A   " and resid 35   and name HE% )
      2.700     2.700     2.800 peak  1507 weight  0.10000E+01 volume  0.80790E+04 ppm1      1.550 ppm2      1.989
 ASSI { 1514}
   (  segid "A   " and resid 72   and name HB% )
   (  segid "A   " and resid 43   and name HG2%)
      1.800     0.400     0.400 peak  1514 weight  0.10000E+01 volume  0.94020E+05 ppm1      1.550 ppm2      0.913
 ASSI { 1515}
   (  segid "A   " and resid 72   and name HB% )
   (  segid "A   " and resid 69   and name HG2%)
      2.400     0.700     0.700 peak  1515 weight  0.10000E+01 volume  0.15140E+05 ppm1      1.547 ppm2      1.009
 ASSI { 1516}
   (  segid "A   " and resid 72   and name HB% )
   (  segid "A   " and resid 69   and name HG1%)
      2.200     0.600     0.600 peak  1516 weight  0.10000E+01 volume  0.26680E+05 ppm1      1.547 ppm2      1.135
 ASSI { 1518}
   (  segid "A   " and resid 72   and name HB% )
   (( segid "A   " and resid 47   and name HB2 ))
      3.100     1.200     1.200 peak  1518 weight  0.10000E+01 volume  0.38360E+04 ppm1      1.550 ppm2      1.361
 ASSI { 1521}
   (( segid "A   " and resid 73   and name HA  ))
   (( segid "A   " and resid 77   and name HG1 ))
      3.800     1.800     1.700 peak  1521 weight  0.10000E+01 volume  0.10610E+04 ppm1      3.303 ppm2      2.585
 ASSI { 1523}
   (( segid "A   " and resid 73   and name HA  ))
   (( segid "A   " and resid 73   and name HB  ))
      2.400     0.700     0.700 peak  1523 weight  0.10000E+01 volume  0.14920E+05 ppm1      3.305 ppm2      2.039
 ASSI { 1524}
   (( segid "A   " and resid 73   and name HA  ))
   (( segid "A   " and resid 76   and name HB1 ))
      2.700     0.900     0.900 peak  1524 weight  0.10000E+01 volume  0.15740E+05 ppm1      3.305 ppm2      1.895
 ASSI { 1525}
   (( segid "A   " and resid 73   and name HA  ))
   (  segid "A   " and resid 43   and name HD1%)
      2.000     0.500     0.500 peak  1525 weight  0.10000E+01 volume  0.45020E+05 ppm1      3.304 ppm2      0.554
 ASSI { 1528}
   (( segid "A   " and resid 73   and name HA  ))
   (  segid "A   " and resid 76   and name HD1%)
      2.900     2.900     2.600 peak  1528 weight  0.10000E+01 volume  0.56670E+04 ppm1      3.304 ppm2      0.953
 ASSI { 1529}
   (( segid "A   " and resid 73   and name HA  ))
   (  segid "A   " and resid 69   and name HG1%)
      3.300     1.400     1.400 peak  1529 weight  0.10000E+01 volume  0.22730E+04 ppm1      3.304 ppm2      1.071
 ASSI { 1530}
   (( segid "A   " and resid 73   and name HA  ))
   (  segid "A   " and resid 75   and name HG1%)
      2.500     2.500     3.000 peak  1530 weight  0.10000E+01 volume  0.13650E+05 ppm1      3.307 ppm2      1.139
 ASSI { 1534}
   (  segid "A   " and resid 73   and name HG1%)
   (( segid "A   " and resid 73   and name HA  ))
      2.700     0.900     0.900 peak  1534 weight  0.10000E+01 volume  0.21110E+05 ppm1      0.754 ppm2      3.303
 ASSI { 1536}
   (  segid "A   " and resid 73   and name HG1%)
   (( segid "A   " and resid 38   and name HB  ))
      3.200     1.300     1.300 peak  1536 weight  0.10000E+01 volume  0.27840E+04 ppm1      0.751 ppm2      4.344
 ASSI { 1537}
   (  segid "A   " and resid 73   and name HG1%)
   (  segid "A   " and resid 74   and name HB% )
      2.900     1.100     1.100 peak  1537 weight  0.10000E+01 volume  0.80670E+04 ppm1      0.755 ppm2      1.562
 ASSI { 1539}
   (  segid "A   " and resid 73   and name HG1%)
   (( segid "A   " and resid 77   and name HB1 ))
      3.200     1.300     1.300 peak  1539 weight  0.10000E+01 volume  0.32480E+04 ppm1      0.755 ppm2      2.217
 ASSI { 1540}
   (  segid "A   " and resid 73   and name HG1%)
   (( segid "A   " and resid 77   and name HG2 ))
      3.200     1.300     1.300 peak  1540 weight  0.10000E+01 volume  0.29070E+04 ppm1      0.758 ppm2      2.377
 ASSI { 1541}
   (  segid "A   " and resid 73   and name HG1%)
   (( segid "A   " and resid 77   and name HG1 ))
      2.900     1.100     1.100 peak  1541 weight  0.10000E+01 volume  0.11470E+05 ppm1      0.752 ppm2      2.592
 ASSI { 1542}
   (  segid "A   " and resid 73   and name HG1%)
   (  segid "A   " and resid 73   and name HG2%)
      1.900     0.500     0.500 peak  1542 weight  0.10000E+01 volume  0.70320E+05 ppm1      0.753 ppm2      0.557
 ASSI { 1543}
   (  segid "A   " and resid 73   and name HG1%)
   (  segid "A   " and resid 69   and name HG1%)
      2.600     2.600     2.900 peak  1543 weight  0.10000E+01 volume  0.10060E+05 ppm1      0.756 ppm2      1.134
 ASSI { 1545}
   (( segid "A   " and resid 74   and name HA  ))
   (  segid "A   " and resid 73   and name HG1%)
      2.600     0.800     0.800 peak  1545 weight  0.10000E+01 volume  0.99270E+04 ppm1      4.175 ppm2      0.749
 ASSI { 1546}
   (( segid "A   " and resid 74   and name HA  ))
   (  segid "A   " and resid 76   and name HD2%)
      3.600     1.600     1.600 peak  1546 weight  0.10000E+01 volume  0.14530E+04 ppm1      4.177 ppm2      0.894
 ASSI { 1547}
   (( segid "A   " and resid 74   and name HA  ))
   (  segid "A   " and resid 74   and name HB% )
      1.800     0.400     0.400 peak  1547 weight  0.10000E+01 volume  0.93420E+05 ppm1      4.177 ppm2      1.562
 ASSI { 1548}
   (( segid "A   " and resid 74   and name HA  ))
   (( segid "A   " and resid 77   and name HB2 ))
      2.300     2.300     3.200 peak  1548 weight  0.10000E+01 volume  0.19310E+05 ppm1      4.177 ppm2      2.076
 ASSI { 1549}
   (( segid "A   " and resid 74   and name HA  ))
   (( segid "A   " and resid 77   and name HB1 ))
      2.900     1.100     1.100 peak  1549 weight  0.10000E+01 volume  0.27610E+05 ppm1      4.177 ppm2      2.211
 ASSI { 1550}
   (( segid "A   " and resid 74   and name HA  ))
   (( segid "A   " and resid 77   and name HG2 ))
      2.900     1.100     1.100 peak  1550 weight  0.10000E+01 volume  0.50370E+04 ppm1      4.177 ppm2      2.379
 ASSI { 1551}
   (( segid "A   " and resid 74   and name HA  ))
   (( segid "A   " and resid 77   and name HG1 ))
      3.200     1.300     1.300 peak  1551 weight  0.10000E+01 volume  0.30880E+04 ppm1      4.172 ppm2      2.588
 ASSI { 1552}
   (  segid "A   " and resid 74   and name HB% )
   (( segid "A   " and resid 75   and name HA  ))
      2.100     2.100     3.400 peak  1552 weight  0.10000E+01 volume  0.32990E+05 ppm1      1.551 ppm2      3.695
 ASSI { 1563}
   (  segid "A   " and resid 74   and name HB% )
   (( segid "A   " and resid 77   and name HB1 ))
      2.600     2.600     2.900 peak  1563 weight  0.10000E+01 volume  0.11090E+05 ppm1      1.548 ppm2      2.212
 ASSI { 1565}
   (  segid "A   " and resid 74   and name HB% )
   (( segid "A   " and resid 77   and name HG1 ))
      3.700     1.700     1.700 peak  1565 weight  0.10000E+01 volume  0.12400E+04 ppm1      1.551 ppm2      2.584
 ASSI { 1567}
   (  segid "A   " and resid 74   and name HB% )
   (  segid "A   " and resid 75   and name HG2%)
      2.700     2.700     2.800 peak  1567 weight  0.10000E+01 volume  0.87360E+04 ppm1      1.548 ppm2      0.812
 ASSI { 1571}
   (  segid "A   " and resid 74   and name HB% )
   (  segid "A   " and resid 75   and name HG1%)
      2.500     0.800     0.800 peak  1571 weight  0.10000E+01 volume  0.13030E+05 ppm1      1.548 ppm2      1.175
 ASSI { 1573}
   (( segid "A   " and resid 75   and name HA  ))
   (  segid "A   " and resid 75   and name HG2%)
      2.200     2.200     3.300 peak  1573 weight  0.10000E+01 volume  0.25110E+05 ppm1      3.710 ppm2      0.814
 ASSI { 1577}
   (( segid "A   " and resid 75   and name HA  ))
   (  segid "A   " and resid 75   and name HG1%)
      2.000     2.000     3.500 peak  1577 weight  0.10000E+01 volume  0.44940E+05 ppm1      3.710 ppm2      1.175
 ASSI { 1578}
   (( segid "A   " and resid 75   and name HA  ))
   (  segid "A   " and resid 78   and name HB% )
      2.200     0.600     0.600 peak  1578 weight  0.10000E+01 volume  0.28790E+05 ppm1      3.707 ppm2      1.549
 ASSI { 1579}
   (( segid "A   " and resid 75   and name HA  ))
   (  segid "A   " and resid 46   and name HE% )
      3.800     1.800     1.700 peak  1579 weight  0.10000E+01 volume  0.10530E+04 ppm1      3.713 ppm2      1.832
 ASSI { 1580}
   (( segid "A   " and resid 75   and name HA  ))
   (( segid "A   " and resid 75   and name HB  ))
      2.500     0.800     0.800 peak  1580 weight  0.10000E+01 volume  0.13070E+05 ppm1      3.713 ppm2      2.190
 ASSI { 1588}
   (( segid "A   " and resid 75   and name HB  ))
   (  segid "A   " and resid 75   and name HG1%)
      2.100     0.600     0.600 peak  1588 weight  0.10000E+01 volume  0.38390E+05 ppm1      2.187 ppm2      1.174
 ASSI { 1613}
   (  segid "A   " and resid 75   and name HG2%)
   (( segid "A   " and resid 43   and name HA  ))
      2.700     0.900     0.900 peak  1613 weight  0.10000E+01 volume  0.33450E+05 ppm1      0.810 ppm2      3.692
 ASSI { 1615}
   (  segid "A   " and resid 75   and name HG2%)
   (( segid "A   " and resid 76   and name HA  ))
      2.600     0.800     0.800 peak  1615 weight  0.10000E+01 volume  0.10430E+05 ppm1      0.807 ppm2      4.017
 ASSI { 1617}
   (  segid "A   " and resid 75   and name HG2%)
   (( segid "A   " and resid 79   and name HA  ))
      2.100     2.100     3.400 peak  1617 weight  0.10000E+01 volume  0.35160E+05 ppm1      0.810 ppm2      4.422
 ASSI { 1619}
   (  segid "A   " and resid 75   and name HG2%)
   (  segid "A   " and resid 43   and name HD1%)
      2.500     2.500     3.000 peak  1619 weight  0.10000E+01 volume  0.12300E+05 ppm1      0.817 ppm2      0.572
 ASSI { 1621}
   (  segid "A   " and resid 75   and name HG2%)
   (( segid "A   " and resid 47   and name HB2 ))
      2.500     2.500     3.000 peak  1621 weight  0.10000E+01 volume  0.12510E+05 ppm1      0.817 ppm2      1.308
 ASSI { 1622}
   (  segid "A   " and resid 75   and name HG2%)
   (( segid "A   " and resid 42   and name HG2 ))
      3.000     3.000     2.500 peak  1622 weight  0.10000E+01 volume  0.47960E+04 ppm1      0.811 ppm2      1.455
 ASSI { 1623}
   (  segid "A   " and resid 75   and name HG2%)
   (  segid "A   " and resid 72   and name HB% )
      2.700     0.900     0.900 peak  1623 weight  0.10000E+01 volume  0.18500E+05 ppm1      0.811 ppm2      1.554
 ASSI { 1624}
   (  segid "A   " and resid 75   and name HG2%)
   (( segid "A   " and resid 43   and name HB  ))
      2.100     2.100     3.400 peak  1624 weight  0.10000E+01 volume  0.38000E+05 ppm1      0.817 ppm2      1.666
 ASSI { 1626}
   (  segid "A   " and resid 75   and name HG2%)
   (  segid "A   " and resid 46   and name HE% )
      2.000     0.500     0.500 peak  1626 weight  0.10000E+01 volume  0.45320E+05 ppm1      0.811 ppm2      1.826
 ASSI { 1627}
   (  segid "A   " and resid 75   and name HG2%)
   (( segid "A   " and resid 46   and name HB2 ))
      2.600     2.600     2.900 peak  1627 weight  0.10000E+01 volume  0.10270E+05 ppm1      0.814 ppm2      1.983
 ASSI { 1629}
   (  segid "A   " and resid 75   and name HG2%)
   (( segid "A   " and resid 75   and name HB  ))
      2.000     0.500     0.500 peak  1629 weight  0.10000E+01 volume  0.55670E+05 ppm1      0.814 ppm2      2.188
 ASSI { 1633}
   (  segid "A   " and resid 75   and name HG2%)
   (( segid "A   " and resid 46   and name HG1 ))
      2.900     1.100     1.100 peak  1633 weight  0.10000E+01 volume  0.10550E+05 ppm1      0.817 ppm2      3.026
 ASSI { 1634}
   (  segid "A   " and resid 75   and name HG2%)
   (( segid "A   " and resid 79   and name HB2 ))
      2.800     2.800     2.700 peak  1634 weight  0.10000E+01 volume  0.72530E+04 ppm1      0.817 ppm2      3.128
 ASSI { 1639}
   (( segid "A   " and resid 76   and name HB2 ))
   (  segid "A   " and resid 76   and name HD1%)
      2.300     0.700     0.700 peak  1639 weight  0.10000E+01 volume  0.21660E+05 ppm1      1.604 ppm2      0.957
 ASSI { 1640}
   (( segid "A   " and resid 76   and name HB2 ))
   (  segid "A   " and resid 76   and name HD2%)
      2.700     0.900     0.900 peak  1640 weight  0.10000E+01 volume  0.24410E+05 ppm1      1.604 ppm2      0.886
 ASSI { 1643}
   (( segid "A   " and resid 76   and name HB2 ))
   (( segid "A   " and resid 76   and name HB1 ))
      1.900     0.500     0.500 peak  1643 weight  0.10000E+01 volume  0.68160E+05 ppm1      1.606 ppm2      1.901
 ASSI { 1648}
   (( segid "A   " and resid 77   and name HG2 ))
   (( segid "A   " and resid 77   and name HA  ))
      2.200     2.200     3.300 peak  1648 weight  0.10000E+01 volume  0.28460E+05 ppm1      2.369 ppm2      4.075
 ASSI { 1651}
   (( segid "A   " and resid 77   and name HG2 ))
   (  segid "A   " and resid 74   and name HB% )
      3.800     1.800     1.700 peak  1651 weight  0.10000E+01 volume  0.11030E+04 ppm1      2.371 ppm2      1.560
 ASSI { 1652}
   (( segid "A   " and resid 77   and name HG2 ))
   (( segid "A   " and resid 76   and name HB1 ))
      4.200     2.200     1.300 peak  1652 weight  0.10000E+01 volume  0.55400E+03 ppm1      2.371 ppm2      1.891
 ASSI { 1654}
   (( segid "A   " and resid 79   and name HA  ))
   (( segid "A   " and resid 83   and name HB2 ))
      3.100     1.200     1.200 peak  1654 weight  0.10000E+01 volume  0.34370E+04 ppm1      4.418 ppm2      1.875
 ASSI { 1657}
   (( segid "A   " and resid 79   and name HB1 ))
   (( segid "A   " and resid 76   and name HA  ))
      2.700     0.900     0.900 peak  1657 weight  0.10000E+01 volume  0.76990E+04 ppm1      3.396 ppm2      4.034
 ASSI { 1658}
   (( segid "A   " and resid 79   and name HB1 ))
   (( segid "A   " and resid 79   and name HA  ))
      2.600     0.800     0.800 peak  1658 weight  0.10000E+01 volume  0.97530E+04 ppm1      3.396 ppm2      4.407
 ASSI { 1659}
   (( segid "A   " and resid 79   and name HB1 ))
   (  segid "A   " and resid 78   and name HB% )
      4.300     2.300     1.200 peak  1659 weight  0.10000E+01 volume  0.53600E+03 ppm1      3.394 ppm2      1.531
 ASSI { 1660}
   (( segid "A   " and resid 79   and name HB1 ))
   (( segid "A   " and resid 42   and name HB2 ))
      3.800     1.800     1.700 peak  1660 weight  0.10000E+01 volume  0.10700E+04 ppm1      3.395 ppm2      1.945
 ASSI { 1661}
   (( segid "A   " and resid 79   and name HB2 ))
   (( segid "A   " and resid 76   and name HA  ))
      3.100     1.200     1.200 peak  1661 weight  0.10000E+01 volume  0.36050E+04 ppm1      3.148 ppm2      4.042
 ASSI { 1662}
   (( segid "A   " and resid 79   and name HB2 ))
   (( segid "A   " and resid 79   and name HA  ))
      2.400     0.700     0.700 peak  1662 weight  0.10000E+01 volume  0.17760E+05 ppm1      3.145 ppm2      4.403
 ASSI { 1664}
   (( segid "A   " and resid 80   and name HA  ))
   (( segid "A   " and resid 80   and name HG1 ))
      2.600     0.800     0.800 peak  1664 weight  0.10000E+01 volume  0.92880E+04 ppm1      4.066 ppm2      2.579
 ASSI { 1665}
   (( segid "A   " and resid 80   and name HA  ))
   (( segid "A   " and resid 80   and name HG2 ))
      2.400     0.700     0.700 peak  1665 weight  0.10000E+01 volume  0.15880E+05 ppm1      4.066 ppm2      2.459
 ASSI { 1666}
   (( segid "A   " and resid 80   and name HA  ))
   (( segid "A   " and resid 80   and name HB1 ))
      2.200     0.600     0.600 peak  1666 weight  0.10000E+01 volume  0.24660E+05 ppm1      4.066 ppm2      2.180
 ASSI { 1667}
   (( segid "A   " and resid 80   and name HA  ))
   (( segid "A   " and resid 80   and name HB2 ))
      2.200     2.200     3.300 peak  1667 weight  0.10000E+01 volume  0.31660E+05 ppm1      4.068 ppm2      2.133
 ASSI { 1669}
   (( segid "A   " and resid 80   and name HA  ))
   (( segid "A   " and resid 83   and name HB1 ))
      2.300     2.300     3.200 peak  1669 weight  0.10000E+01 volume  0.22180E+05 ppm1      4.066 ppm2      1.994
 ASSI { 1670}
   (( segid "A   " and resid 80   and name HA  ))
   (( segid "A   " and resid 83   and name HB2 ))
      2.200     2.200     3.300 peak  1670 weight  0.10000E+01 volume  0.24720E+05 ppm1      4.066 ppm2      1.918
 ASSI { 1671}
   (( segid "A   " and resid 80   and name HA  ))
   (  segid "A   " and resid 84   and name HB% )
      3.500     1.500     1.500 peak  1671 weight  0.10000E+01 volume  0.18290E+04 ppm1      4.068 ppm2      1.448
 ASSI { 1672}
   (( segid "A   " and resid 80   and name HA  ))
   (  segid "A   " and resid 81   and name HB% )
      3.700     1.700     1.700 peak  1672 weight  0.10000E+01 volume  0.11590E+04 ppm1      4.066 ppm2      1.501
 ASSI { 1673}
   (( segid "A   " and resid 80   and name HB1 ))
   (  segid "A   " and resid 81   and name HB% )
      3.800     1.800     1.700 peak  1673 weight  0.10000E+01 volume  0.10700E+04 ppm1      2.191 ppm2      1.483
 ASSI { 1674}
   (( segid "A   " and resid 80   and name HB2 ))
   (  segid "A   " and resid 81   and name HB% )
      3.800     1.800     1.700 peak  1674 weight  0.10000E+01 volume  0.10930E+04 ppm1      2.136 ppm2      1.482
 ASSI { 1675}
   (( segid "A   " and resid 80   and name HB2 ))
   (  segid "A   " and resid 84   and name HB% )
      3.800     1.800     1.700 peak  1675 weight  0.10000E+01 volume  0.10800E+04 ppm1      2.136 ppm2      1.438
 ASSI { 1676}
   (( segid "A   " and resid 80   and name HB1 ))
   (  segid "A   " and resid 84   and name HB% )
      4.300     2.300     1.200 peak  1676 weight  0.10000E+01 volume  0.50200E+03 ppm1      2.191 ppm2      1.438
 ASSI {    1}
   (( segid "B   " and resid 4    and name HA  ))
   (  segid "A   " and resid 75   and name HG1%)
      4.100     2.100     1.400 peak     1 weight  0.10000E+01 volume  0.34530E+04 ppm1      4.303 ppm2      1.148
 ASSI {    2}
   (( segid "B   " and resid 4    and name HA  ))
   (( segid "B   " and resid 4    and name HB2 ))
      2.700     0.900     0.900 peak     2 weight  0.10000E+01 volume  0.39830E+05 ppm1      4.308 ppm2      3.453
 ASSI {    3}
   (( segid "B   " and resid 4    and name HA  ))
   (( segid "B   " and resid 4    and name HB1 ))
      2.500     0.800     0.800 peak     3 weight  0.10000E+01 volume  0.67500E+05 ppm1      4.308 ppm2      3.700
 ASSI {    4}
   (( segid "B   " and resid 4    and name HB1 ))
   (  segid "A   " and resid 75   and name HG1%)
      2.900     2.900     2.600 peak     4 weight  0.10000E+01 volume  0.25900E+05 ppm1      3.674 ppm2      1.152
 ASSI {   10}
   (( segid "B   " and resid 4    and name HB2 ))
   (  segid "A   " and resid 47   and name HD1%)
      4.600     2.600     0.900 peak    10 weight  0.10000E+01 volume  0.17490E+04 ppm1      3.432 ppm2      0.776
 ASSI {   11}
   (( segid "B   " and resid 4    and name HB2 ))
   (  segid "B   " and resid 2    and name HG2%)
      5.100     3.300     0.400 peak    11 weight  0.10000E+01 volume  0.86400E+03 ppm1      3.422 ppm2      0.877
 OR {   11}
   (( segid "B   " and resid 4    and name HB2 ))
   (  segid "B   " and resid 2    and name HG1%)
 ASSI {   12}
   (( segid "B   " and resid 4    and name HB2 ))
   (  segid "A   " and resid 75   and name HG1%)
      2.900     2.900     2.600 peak    12 weight  0.10000E+01 volume  0.28340E+05 ppm1      3.432 ppm2      1.153
 ASSI {   14}
   (( segid "B   " and resid 4    and name HB2 ))
   (( segid "A   " and resid 46   and name HB2 ))
      4.200     2.200     1.300 peak    14 weight  0.10000E+01 volume  0.27330E+04 ppm1      3.411 ppm2      1.987
 ASSI {   15}
   (( segid "B   " and resid 5    and name HB1 ))
   (( segid "B   " and resid 5    and name HA  ))
      2.200     0.600     0.600 peak    15 weight  0.10000E+01 volume  0.12860E+06 ppm1      2.775 ppm2      4.784
 OR {   15}
   (( segid "B   " and resid 5    and name HB2 ))
   (( segid "B   " and resid 5    and name HA  ))
 ASSI {   18}
   (( segid "B   " and resid 5    and name HB2 ))
   (( segid "B   " and resid 6    and name HB1 ))
      5.000     3.100     0.500 peak    18 weight  0.10000E+01 volume  0.99500E+03 ppm1      2.770 ppm2      1.637
 OR {   18}
   (( segid "B   " and resid 5    and name HB1 ))
   (( segid "B   " and resid 6    and name HB1 ))
 OR {   18}
   (( segid "B   " and resid 5    and name HB2 ))
   (( segid "B   " and resid 6    and name HB2 ))
 ASSI {   19}
   (  segid "B   " and resid 6    and name HD1%)
   (( segid "B   " and resid 6    and name HA  ))
      2.900     1.100     1.100 peak    19 weight  0.10000E+01 volume  0.13200E+06 ppm1      0.686 ppm2      4.323
 ASSI {   20}
   (  segid "B   " and resid 6    and name HD1%)
   (( segid "A   " and resid 70   and name HB2 ))
      4.100     2.100     1.400 peak    20 weight  0.10000E+01 volume  0.32460E+04 ppm1      0.686 ppm2      2.650
 ASSI {   22}
   (  segid "B   " and resid 6    and name HD1%)
   (( segid "A   " and resid 68   and name HE1 ))
      3.400     1.400     1.400 peak    22 weight  0.10000E+01 volume  0.10160E+05 ppm1      0.686 ppm2      2.939
 ASSI {   25}
   (  segid "B   " and resid 6    and name HD1%)
   (( segid "A   " and resid 71   and name HA  ))
      3.600     1.600     1.600 peak    25 weight  0.10000E+01 volume  0.69690E+04 ppm1      0.674 ppm2      4.016
 ASSI {   26}
   (  segid "B   " and resid 6    and name HD1%)
   (  segid "A   " and resid 69   and name HG2%)
      2.300     2.300     3.200 peak    26 weight  0.10000E+01 volume  0.93070E+05 ppm1      0.674 ppm2      0.999
 ASSI {   27}
   (  segid "B   " and resid 6    and name HD1%)
   (  segid "A   " and resid 75   and name HG1%)
      3.200     1.300     1.300 peak    27 weight  0.10000E+01 volume  0.14680E+05 ppm1      0.680 ppm2      1.151
 ASSI {   28}
   (  segid "B   " and resid 6    and name HD1%)
   (( segid "A   " and resid 68   and name HG2 ))
      3.000     1.100     1.100 peak    28 weight  0.10000E+01 volume  0.23420E+05 ppm1      0.668 ppm2      1.451
 ASSI {   29}
   (  segid "B   " and resid 6    and name HD1%)
   (( segid "B   " and resid 6    and name HB1 ))
      2.100     0.600     0.600 peak    29 weight  0.10000E+01 volume  0.16800E+06 ppm1      0.674 ppm2      1.636
 ASSI {   30}
   (  segid "B   " and resid 6    and name HD1%)
   (( segid "A   " and resid 68   and name HD1 ))
      2.600     2.600     2.900 peak    30 weight  0.10000E+01 volume  0.47460E+05 ppm1      0.674 ppm2      1.792
 ASSI {   35}
   (  segid "B   " and resid 6    and name HD2%)
   (( segid "A   " and resid 68   and name HE1 ))
      5.100     3.300     0.400 peak    35 weight  0.10000E+01 volume  0.86100E+03 ppm1      0.680 ppm2      2.916
 ASSI {   41}
   (  segid "B   " and resid 6    and name HD2%)
   (( segid "B   " and resid 6    and name HA  ))
      3.400     1.400     1.400 peak    41 weight  0.10000E+01 volume  0.10320E+05 ppm1      0.680 ppm2      4.330
 ASSI {   42}
   (( segid "B   " and resid 7    and name HA  ))
   (( segid "B   " and resid 7    and name HB2 ))
      2.800     1.000     1.000 peak    42 weight  0.10000E+01 volume  0.32740E+05 ppm1      4.941 ppm2      2.810
 ASSI {   43}
   (( segid "B   " and resid 7    and name HA  ))
   (( segid "B   " and resid 7    and name HB1 ))
      2.900     1.100     1.100 peak    43 weight  0.10000E+01 volume  0.26810E+05 ppm1      4.948 ppm2      3.247
 ASSI {   44}
   (( segid "B   " and resid 7    and name HA  ))
   (( segid "B   " and resid 4    and name HB1 ))
      2.600     2.600     2.900 peak    44 weight  0.10000E+01 volume  0.51840E+05 ppm1      4.948 ppm2      3.665
 ASSI {   45}
   (( segid "B   " and resid 7    and name HA  ))
   (( segid "B   " and resid 8    and name HA  ))
      2.500     2.500     3.000 peak    45 weight  0.10000E+01 volume  0.57090E+05 ppm1      4.948 ppm2      3.987
 ASSI {   46}
   (( segid "B   " and resid 7    and name HA  ))
   (  segid "A   " and resid 47   and name HD1%)
      4.200     2.200     1.300 peak    46 weight  0.10000E+01 volume  0.28420E+04 ppm1      4.940 ppm2      0.795
 ASSI {   48}
   (( segid "B   " and resid 7    and name HA  ))
   (( segid "A   " and resid 50   and name HG12))
      4.400     4.400     1.100 peak    48 weight  0.10000E+01 volume  0.20950E+04 ppm1      4.935 ppm2      1.486
 ASSI {   50}
   (( segid "B   " and resid 7    and name HB1 ))
   (  segid "B   " and resid 10   and name HB% )
      3.300     1.400     1.400 peak    50 weight  0.10000E+01 volume  0.12580E+05 ppm1      3.208 ppm2      1.268
 ASSI {   51}
   (( segid "B   " and resid 7    and name HB1 ))
   (( segid "B   " and resid 4    and name HB1 ))
      3.700     1.700     1.700 peak    51 weight  0.10000E+01 volume  0.61030E+04 ppm1      3.208 ppm2      3.683
 ASSI {   56}
   (( segid "B   " and resid 7    and name HB2 ))
   (( segid "B   " and resid 8    and name HA  ))
      3.400     1.400     1.400 peak    56 weight  0.10000E+01 volume  0.96250E+04 ppm1      2.779 ppm2      3.971
 ASSI {   59}
   (( segid "B   " and resid 10   and name HA  ))
   (( segid "B   " and resid 11   and name HG2 ))
      4.300     2.300     1.200 peak    59 weight  0.10000E+01 volume  0.23400E+04 ppm1      3.894 ppm2      1.480
 OR {   59}
   (( segid "B   " and resid 10   and name HA  ))
   (( segid "B   " and resid 11   and name HG1 ))
 ASSI {   62}
   (( segid "B   " and resid 10   and name HA  ))
   (( segid "B   " and resid 9    and name HB1 ))
      4.600     2.600     0.900 peak    62 weight  0.10000E+01 volume  0.15600E+04 ppm1      3.887 ppm2      2.881
 ASSI {   63}
   (( segid "B   " and resid 10   and name HA  ))
   (( segid "A   " and resid 46   and name HG1 ))
      4.500     2.500     1.000 peak    63 weight  0.10000E+01 volume  0.19060E+04 ppm1      3.880 ppm2      2.991
 ASSI {   66}
   (( segid "B   " and resid 10   and name HA  ))
   (( segid "B   " and resid 9    and name HA  ))
      4.200     2.200     1.300 peak    66 weight  0.10000E+01 volume  0.27160E+04 ppm1      3.900 ppm2      4.717
 ASSI {   67}
   (  segid "B   " and resid 10   and name HB% )
   (  segid "A   " and resid 47   and name HD2%)
      3.000     1.100     1.100 peak    67 weight  0.10000E+01 volume  0.22280E+05 ppm1      1.233 ppm2      0.710
 ASSI {   68}
   (  segid "B   " and resid 10   and name HB% )
   (  segid "B   " and resid 2    and name HG2%)
      2.700     2.700     2.800 peak    68 weight  0.10000E+01 volume  0.36180E+05 ppm1      1.227 ppm2      0.861
 OR {   68}
   (  segid "B   " and resid 10   and name HB% )
   (  segid "B   " and resid 2    and name HG1%)
 ASSI {   70}
   (  segid "B   " and resid 10   and name HB% )
   (  segid "A   " and resid 46   and name HE% )
      2.900     1.100     1.100 peak    70 weight  0.10000E+01 volume  0.26230E+05 ppm1      1.227 ppm2      1.792
 ASSI {   71}
   (  segid "B   " and resid 10   and name HB% )
   (( segid "A   " and resid 46   and name HB2 ))
      2.800     1.000     1.000 peak    71 weight  0.10000E+01 volume  0.29710E+05 ppm1      1.227 ppm2      1.958
 ASSI {   72}
   (  segid "B   " and resid 10   and name HB% )
   (( segid "A   " and resid 75   and name HB  ))
      3.200     1.300     1.300 peak    72 weight  0.10000E+01 volume  0.37270E+05 ppm1      1.215 ppm2      2.213
 ASSI {   73}
   (  segid "B   " and resid 10   and name HB% )
   (( segid "A   " and resid 46   and name HG2 ))
      2.400     2.400     3.100 peak    73 weight  0.10000E+01 volume  0.77560E+05 ppm1      1.221 ppm2      2.656
 ASSI {   74}
   (  segid "B   " and resid 10   and name HB% )
   (( segid "B   " and resid 7    and name HB2 ))
      2.900     1.100     1.100 peak    74 weight  0.10000E+01 volume  0.25240E+05 ppm1      1.221 ppm2      2.811
 ASSI {   75}
   (  segid "B   " and resid 10   and name HB% )
   (( segid "A   " and resid 46   and name HG1 ))
      2.900     1.100     1.100 peak    75 weight  0.10000E+01 volume  0.59070E+05 ppm1      1.215 ppm2      2.976
 ASSI {   77}
   (  segid "B   " and resid 10   and name HB% )
   (( segid "B   " and resid 4    and name HB1 ))
      3.100     1.200     1.200 peak    77 weight  0.10000E+01 volume  0.19140E+05 ppm1      1.227 ppm2      3.670
 ASSI {   78}
   (  segid "B   " and resid 10   and name HB% )
   (( segid "A   " and resid 46   and name HA  ))
      2.200     2.200     3.300 peak    78 weight  0.10000E+01 volume  0.12640E+06 ppm1      1.227 ppm2      3.856
 ASSI {   79}
   (  segid "B   " and resid 10   and name HB% )
   (( segid "B   " and resid 10   and name HA  ))
      2.200     0.600     0.600 peak    79 weight  0.10000E+01 volume  0.13680E+06 ppm1      1.227 ppm2      3.929
 ASSI {   82}
   (( segid "B   " and resid 11   and name HA  ))
   (( segid "B   " and resid 11   and name HG1 ))
      2.600     0.800     0.800 peak    82 weight  0.10000E+01 volume  0.51600E+05 ppm1      4.010 ppm2      1.486
 ASSI {   83}
   (( segid "B   " and resid 11   and name HA  ))
   (( segid "B   " and resid 11   and name HB2 ))
      2.200     0.600     0.600 peak    83 weight  0.10000E+01 volume  0.14670E+06 ppm1      4.010 ppm2      1.677
 OR {   83}
   (( segid "B   " and resid 11   and name HA  ))
   (( segid "B   " and resid 11   and name HB1 ))
 ASSI {   84}
   (( segid "B   " and resid 11   and name HA  ))
   (( segid "B   " and resid 11   and name HE1 ))
      4.400     2.400     1.100 peak    84 weight  0.10000E+01 volume  0.21970E+04 ppm1      4.005 ppm2      2.860
 OR {   84}
   (( segid "B   " and resid 11   and name HA  ))
   (( segid "B   " and resid 11   and name HE2 ))
 ASSI {   85}
   (( segid "B   " and resid 12   and name HA  ))
   (( segid "B   " and resid 12   and name HG2 ))
      2.700     0.900     0.900 peak    85 weight  0.10000E+01 volume  0.40040E+05 ppm1      3.888 ppm2      2.076
 ASSI {   86}
   (( segid "B   " and resid 12   and name HA  ))
   (  segid "B   " and resid 14   and name HG1%)
      3.200     3.200     2.300 peak    86 weight  0.10000E+01 volume  0.13700E+05 ppm1      3.876 ppm2      0.656
 ASSI {   89}
   (( segid "B   " and resid 12   and name HA  ))
   (( segid "A   " and resid 42   and name HG2 ))
      4.200     2.200     1.300 peak    89 weight  0.10000E+01 volume  0.29330E+04 ppm1      3.870 ppm2      1.418
 ASSI {   90}
   (( segid "B   " and resid 12   and name HA  ))
   (( segid "B   " and resid 12   and name HB1 ))
      2.400     0.700     0.700 peak    90 weight  0.10000E+01 volume  0.91390E+05 ppm1      3.882 ppm2      1.755
 OR {   90}
   (( segid "B   " and resid 12   and name HA  ))
   (( segid "B   " and resid 12   and name HB2 ))
 ASSI {   97}
   (( segid "B   " and resid 12   and name HA  ))
   (( segid "A   " and resid 45   and name HA1 ))
      2.800     1.000     1.000 peak    97 weight  0.10000E+01 volume  0.32570E+05 ppm1      3.882 ppm2      4.451
 ASSI {  101}
   (( segid "B   " and resid 12   and name HB2 ))
   (  segid "B   " and resid 14   and name HG1%)
      3.100     1.200     1.200 peak   101 weight  0.10000E+01 volume  0.17450E+05 ppm1      1.751 ppm2      0.651
 ASSI {  104}
   (( segid "B   " and resid 13   and name HA  ))
   (( segid "B   " and resid 13   and name HB2 ))
      2.900     1.100     1.100 peak   104 weight  0.10000E+01 volume  0.24220E+05 ppm1      4.372 ppm2      2.567
 ASSI {  105}
   (( segid "B   " and resid 13   and name HA  ))
   (( segid "B   " and resid 13   and name HB1 ))
      3.000     1.100     1.100 peak   105 weight  0.10000E+01 volume  0.20810E+05 ppm1      4.372 ppm2      2.878
 ASSI {  107}
   (( segid "B   " and resid 14   and name HB  ))
   (  segid "B   " and resid 14   and name HG2%)
      2.100     0.600     0.600 peak   107 weight  0.10000E+01 volume  0.18720E+06 ppm1      1.494 ppm2      0.654
 OR {  107}
   (( segid "B   " and resid 14   and name HB  ))
   (  segid "B   " and resid 14   and name HG1%)
 ASSI {  109}
   (( segid "B   " and resid 14   and name HB  ))
   (( segid "B   " and resid 14   and name HA  ))
      3.200     1.300     1.300 peak   109 weight  0.10000E+01 volume  0.15140E+05 ppm1      1.501 ppm2      3.918
 ASSI {  110}
   (  segid "B   " and resid 14   and name HG1%)
   (( segid "B   " and resid 14   and name HB  ))
      2.000     0.500     0.500 peak   110 weight  0.10000E+01 volume  0.27670E+06 ppm1      0.627 ppm2      1.531
 ASSI {  112}
   (  segid "B   " and resid 14   and name HG1%)
   (( segid "B   " and resid 12   and name HG1 ))
      3.300     1.300     1.300 peak   112 weight  0.10000E+01 volume  0.17210E+05 ppm1      0.627 ppm2      2.089
 ASSI {  115}
   (  segid "B   " and resid 14   and name HG1%)
   (( segid "B   " and resid 14   and name HA  ))
      2.100     0.600     0.600 peak   115 weight  0.10000E+01 volume  0.17780E+06 ppm1      0.627 ppm2      3.915
 ASSI {  116}
   (  segid "B   " and resid 14   and name HG1%)
   (( segid "B   " and resid 13   and name HA  ))
      3.100     1.200     1.200 peak   116 weight  0.10000E+01 volume  0.17630E+05 ppm1      0.627 ppm2      4.410
 ASSI {  118}
   (( segid "B   " and resid 17   and name HA  ))
   (( segid "B   " and resid 17   and name HB  ))
      2.700     0.900     0.900 peak   118 weight  0.10000E+01 volume  0.43850E+05 ppm1      3.907 ppm2      1.817
 ASSI {  120}
   (( segid "B   " and resid 17   and name HA  ))
   (  segid "B   " and resid 17   and name HG2%)
      2.300     0.700     0.700 peak   120 weight  0.10000E+01 volume  0.10680E+06 ppm1      3.894 ppm2      0.652
 OR {  120}
   (( segid "B   " and resid 17   and name HA  ))
   (  segid "B   " and resid 17   and name HG1%)
 ASSI {  127}
   (  segid "B   " and resid 17   and name HG2%)
   (( segid "A   " and resid 21   and name HE1 ))
      3.700     1.700     1.700 peak   127 weight  0.10000E+01 volume  0.57220E+04 ppm1      0.622 ppm2      3.117
 ASSI {  128}
   (( segid "B   " and resid 18   and name HA  ))
   (( segid "B   " and resid 18   and name HB2 ))
      2.700     0.900     0.900 peak   128 weight  0.10000E+01 volume  0.20770E+06 ppm1      4.032 ppm2      1.627
 ASSI {  129}
   (( segid "B   " and resid 18   and name HA  ))
   (( segid "B   " and resid 18   and name HG2 ))
      2.800     1.000     1.000 peak   129 weight  0.10000E+01 volume  0.33980E+05 ppm1      4.032 ppm2      1.366
 OR {  129}
   (( segid "B   " and resid 18   and name HA  ))
   (( segid "B   " and resid 18   and name HG1 ))
 ASSI {  130}
   (( segid "B   " and resid 18   and name HA  ))
   (( segid "B   " and resid 18   and name HD1 ))
      3.000     1.100     1.100 peak   130 weight  0.10000E+01 volume  0.21270E+05 ppm1      4.038 ppm2      1.255
 OR {  130}
   (( segid "B   " and resid 18   and name HA  ))
   (( segid "B   " and resid 18   and name HD2 ))
 ASSI {  135}
   (( segid "B   " and resid 18   and name HA  ))
   (( segid "B   " and resid 19   and name HB1 ))
      4.800     2.900     0.700 peak   135 weight  0.10000E+01 volume  0.12610E+04 ppm1      4.038 ppm2      3.082
 ASSI {  136}
   (( segid "B   " and resid 19   and name HA  ))
   (( segid "B   " and resid 19   and name HB2 ))
      2.600     0.800     0.800 peak   136 weight  0.10000E+01 volume  0.45470E+05 ppm1      4.327 ppm2      2.955
 ASSI {  137}
   (( segid "B   " and resid 19   and name HA  ))
   (( segid "B   " and resid 19   and name HB1 ))
      2.700     0.900     0.900 peak   137 weight  0.10000E+01 volume  0.44740E+05 ppm1      4.333 ppm2      3.109
 ASSI {  142}
   (( segid "B   " and resid 19   and name HB2 ))
   (( segid "B   " and resid 20   and name HA1 ))
      4.100     2.100     1.400 peak   142 weight  0.10000E+01 volume  0.31590E+04 ppm1      2.936 ppm2      3.868
 ASSI {  144}
   (( segid "B   " and resid 21   and name HB1 ))
   (( segid "B   " and resid 18   and name HB2 ))
      4.300     2.300     1.200 peak   144 weight  0.10000E+01 volume  0.24010E+04 ppm1      2.745 ppm2      1.660
 ASSI {  145}
   (( segid "B   " and resid 21   and name HB2 ))
   (( segid "B   " and resid 18   and name HB2 ))
      4.000     2.000     1.500 peak   145 weight  0.10000E+01 volume  0.36320E+04 ppm1      2.576 ppm2      1.660
 ASSI {  146}
   (( segid "B   " and resid 4    and name HB1 ))
   (( segid "B   " and resid 6    and name HN  ))
      4.000     2.200     1.000 peak   146 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  150}
   (( segid "B   " and resid 7    and name HA  ))
   (( segid "B   " and resid 9    and name HN  ))
      4.000     2.200     1.000 peak   150 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  151}
   (( segid "B   " and resid 7    and name HB1 ))
   (( segid "B   " and resid 9    and name HN  ))
      4.000     2.200     1.000 peak   151 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  152}
   (( segid "B   " and resid 7    and name HB2 ))
   (( segid "B   " and resid 9    and name HN  ))
      4.000     2.200     1.000 peak   152 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  153}
   (  segid "A   " and resid 47   and name HD1%)
   (( segid "B   " and resid 9    and name HN  ))
      4.000     2.200     1.000 peak   153 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  155}
   (  segid "A   " and resid 47   and name HD2%)
   (( segid "B   " and resid 10   and name HN  ))
      4.000     2.200     1.000 peak   155 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 OR {  155}
   (  segid "A   " and resid 47   and name HD1%)
   (( segid "B   " and resid 10   and name HN  ))
 ASSI {  156}
   (( segid "B   " and resid 9    and name HB1 ))
   (( segid "B   " and resid 11   and name HN  ))
      4.000     2.200     1.000 peak   156 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  157}
   (( segid "B   " and resid 9    and name HB2 ))
   (( segid "B   " and resid 11   and name HN  ))
      4.000     2.200     1.000 peak   157 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  158}
   (  segid "A   " and resid 48   and name HD1%)
   (  segid "B   " and resid 13   and name HD% )
      3.200     1.400     0.800 peak   158 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  159}
   (  segid "A   " and resid 48   and name HD2%)
   (  segid "B   " and resid 13   and name HD% )
      4.000     2.200     1.000 peak   159 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  160}
   (  segid "A   " and resid 48   and name HD2%)
   (  segid "B   " and resid 13   and name HE% )
      4.000     2.200     1.000 peak   160 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 OR {  160}
   (  segid "A   " and resid 48   and name HD1%)
   (  segid "B   " and resid 13   and name HE% )
 ASSI {  161}
   (  segid "A   " and resid 28   and name HD1%)
   (  segid "B   " and resid 13   and name HE% )
      4.000     2.200     1.500 peak   161 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 OR {  161}
   (  segid "A   " and resid 28   and name HD2%)
   (  segid "B   " and resid 13   and name HE% )
 ASSI {  162}
   (  segid "A   " and resid 44   and name HG2%)
   (  segid "B   " and resid 13   and name HE% )
      4.000     2.200     1.000 peak   162 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  163}
   (( segid "B   " and resid 18   and name HA  ))
   (  segid "B   " and resid 13   and name HE% )
      4.000     2.200     1.500 peak   163 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  167}
   (  segid "A   " and resid 29   and name HD% )
   (  segid "B   " and resid 13   and name HD% )
      3.200     1.400     0.800 peak   167 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  169}
   (( segid "A   " and resid 29   and name HB2 ))
   (  segid "B   " and resid 13   and name HD% )
      4.000     2.200     1.000 peak   169 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  170}
   (( segid "A   " and resid 29   and name HB1 ))
   (  segid "B   " and resid 13   and name HE% )
      4.000     2.200     1.500 peak   170 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  171}
   (( segid "A   " and resid 29   and name HB2 ))
   (  segid "B   " and resid 13   and name HE% )
      4.000     2.200     1.000 peak   171 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  172}
   (( segid "B   " and resid 19   and name HB1 ))
   (  segid "B   " and resid 13   and name HD% )
      4.000     2.200     1.000 peak   172 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  173}
   (( segid "B   " and resid 19   and name HB2 ))
   (  segid "B   " and resid 13   and name HD% )
      4.000     2.200     1.000 peak   173 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  174}
   (( segid "B   " and resid 19   and name HB1 ))
   (  segid "B   " and resid 13   and name HE% )
      4.000     2.200     1.000 peak   174 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  175}
   (( segid "B   " and resid 19   and name HB2 ))
   (  segid "B   " and resid 13   and name HE% )
      4.000     2.200     1.000 peak   175 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  179}
   (( segid "A   " and resid 29   and name HN  ))
   (  segid "B   " and resid 13   and name HE% )
      4.000     2.200     1.000 peak   179 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  181}
   (( segid "A   " and resid 26   and name HN  ))
   (  segid "B   " and resid 13   and name HE% )
      4.000     2.200     1.000 peak   181 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  182}
   (( segid "A   " and resid 26   and name HN  ))
   (( segid "B   " and resid 13   and name HZ  ))
      4.000     2.200     1.000 peak   182 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  184}
   (  segid "A   " and resid 48   and name HD2%)
   (( segid "B   " and resid 13   and name HN  ))
      4.000     2.200     1.000 peak   184 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 OR {  184}
   (  segid "A   " and resid 48   and name HD1%)
   (( segid "B   " and resid 13   and name HN  ))
 ASSI {  185}
   (( segid "A   " and resid 25   and name HA1 ))
   (( segid "B   " and resid 13   and name HZ  ))
      4.000     2.200     1.000 peak   185 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  186}
   (( segid "A   " and resid 25   and name HA2 ))
   (( segid "B   " and resid 13   and name HZ  ))
      4.000     2.200     1.000 peak   186 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  187}
   (  segid "A   " and resid 48   and name HD1%)
   (  segid "B   " and resid 19   and name HD% )
      4.000     2.200     1.000 peak   187 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 OR {  187}
   (  segid "A   " and resid 48   and name HD2%)
   (  segid "B   " and resid 19   and name HD% )
 ASSI {  188}
   (  segid "A   " and resid 48   and name HD1%)
   (  segid "B   " and resid 19   and name HE% )
      4.000     2.200     1.000 peak   188 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 OR {  188}
   (  segid "A   " and resid 48   and name HD2%)
   (  segid "B   " and resid 19   and name HE% )
 ASSI {  194}
   (( segid "B   " and resid 14   and name HN  ))
   (  segid "B   " and resid 19   and name HD% )
      4.000     2.200     1.000 peak   194 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  195}
   (( segid "B   " and resid 14   and name HN  ))
   (  segid "B   " and resid 19   and name HE% )
      4.000     2.200     1.000 peak   195 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  197}
   (( segid "B   " and resid 11   and name HA  ))
   (  segid "B   " and resid 19   and name HE% )
      4.000     2.200     1.000 peak   197 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  198}
   (( segid "B   " and resid 11   and name HB1 ))
   (  segid "B   " and resid 19   and name HD% )
      4.000     2.200     1.000 peak   198 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 OR {  198}
   (( segid "B   " and resid 11   and name HB2 ))
   (  segid "B   " and resid 19   and name HD% )
 ASSI {  199}
   (( segid "B   " and resid 11   and name HB1 ))
   (  segid "B   " and resid 19   and name HE% )
      4.000     2.200     1.000 peak   199 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  200}
   (( segid "B   " and resid 11   and name HB2 ))
   (  segid "B   " and resid 19   and name HE% )
      4.000     2.200     1.000 peak   200 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  203}
   (  segid "A   " and resid 44   and name HG2%)
   (  segid "A   " and resid 29   and name HD% )
      3.200     1.400     0.800 peak   203 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  207}
   (  segid "A   " and resid 40   and name HB% )
   (  segid "A   " and resid 29   and name HD% )
      3.200     1.400     0.800 peak   207 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  208}
   (  segid "A   " and resid 40   and name HB% )
   (  segid "A   " and resid 29   and name HE% )
      3.200     1.400     0.800 peak   208 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  209}
   (  segid "A   " and resid 40   and name HB% )
   (( segid "A   " and resid 29   and name HZ  ))
      4.000     2.200     1.000 peak   209 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  210}
   (( segid "A   " and resid 41   and name HN  ))
   (  segid "A   " and resid 29   and name HD% )
      4.000     2.200     1.000 peak   210 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  211}
   (( segid "A   " and resid 41   and name HN  ))
   (  segid "A   " and resid 29   and name HE% )
      3.200     1.400     0.800 peak   211 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  212}
   (( segid "A   " and resid 41   and name HN  ))
   (( segid "A   " and resid 29   and name HZ  ))
      3.200     1.400     0.800 peak   212 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  215}
   (( segid "A   " and resid 20   and name HE21))
   (( segid "B   " and resid 18   and name HA  ))
      3.200     1.400     0.800 peak   215 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  216}
   (( segid "A   " and resid 20   and name HE22))
   (( segid "B   " and resid 18   and name HA  ))
      3.200     1.400     0.800 peak   216 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  217}
   (  segid "B   " and resid 10   and name HB% )
   (( segid "B   " and resid 7    and name HN  ))
      4.000     2.200     1.000 peak   217 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  218}
   (( segid "A   " and resid 47   and name HB1 ))
   (( segid "B   " and resid 7    and name HN  ))
      4.000     2.200     1.000 peak   218 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 ASSI {  222}
   (  segid "B   " and resid 10   and name HB% )
   (( segid "B   " and resid 7    and name HD22))
      4.000     2.200     1.000 peak   222 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 OR {  222}
   (  segid "B   " and resid 10   and name HB% )
   (( segid "B   " and resid 7    and name HD21))
 ASSI {  223}
   (( segid "B   " and resid 10   and name HA  ))
   (( segid "B   " and resid 7    and name HD22))
      4.000     2.200     1.000 peak   223 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000
 OR {  223}
   (( segid "B   " and resid 10   and name HA  ))
   (( segid "B   " and resid 7    and name HD21))



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          HT1       GLY   1 -13.847  -9.826   2.841
    2   2H    GLY   1          HT2       GLY   1 -12.376 -10.279   2.137
    3   3H    GLY   1          HT3       GLY   1 -12.405  -9.110   3.360
    4   1HA   GLY   1          HA1       GLY   1 -11.941 -10.744   4.775
    5   2HA   GLY   1          HA2       GLY   1 -13.620 -11.212   4.552
    6    HA   PRO   2           HA       PRO   2 -11.997 -15.087   3.129
    7   1HB   PRO   2          HB2       PRO   2 -14.233 -16.168   2.092
    8   2HB   PRO   2          HB1       PRO   2 -14.019 -15.952   3.834
    9   1HG   PRO   2          HG1       PRO   2 -15.537 -14.256   1.884
   10   2HG   PRO   2          HG2       PRO   2 -16.013 -14.789   3.506
   11   1HD   PRO   2          HD1       PRO   2 -15.009 -12.311   2.987
   12   2HD   PRO   2          HD2       PRO   2 -14.793 -13.140   4.542
   13    H    LEU   3           HN       LEU   3 -13.534 -12.804   1.015
   14    HA   LEU   3           HA       LEU   3 -12.820 -14.241  -1.400
   15   1HB   LEU   3          HB1       LEU   3 -13.856 -11.418  -1.197
   16   2HB   LEU   3          HB2       LEU   3 -13.911 -12.483  -2.589
   17    HG   LEU   3           HG       LEU   3 -15.310 -13.860  -0.608
   18   1HD1  LEU   3          HD1       LEU   3 -15.996 -12.331   0.861
   19   2HD1  LEU   3          HD1       LEU   3 -17.029 -11.718  -0.431
   20   3HD1  LEU   3          HD1       LEU   3 -15.447 -10.992  -0.149
   21   1HD2  LEU   3          HD2       LEU   3 -16.807 -14.011  -2.256
   22   2HD2  LEU   3          HD2       LEU   3 -15.642 -13.102  -3.220
   23   3HD2  LEU   3          HD2       LEU   3 -16.958 -12.259  -2.401
   24    H    GLY   4           HN       GLY   4 -10.568 -13.792   0.090
   25   1HA   GLY   4          HA1       GLY   4  -9.243 -11.404  -0.910
   26   2HA   GLY   4          HA2       GLY   4  -8.562 -12.592   0.192
   27    H    SER   5           HN       SER   5  -9.966 -14.216  -2.332
   28    HA   SER   5           HA       SER   5  -7.414 -14.931  -3.433
   29   1HB   SER   5          HB2       SER   5  -9.831 -16.227  -3.191
   30   2HB   SER   5          HB1       SER   5  -9.770 -15.853  -4.913
   31    HG   SER   5           HG       SER   5  -8.524 -17.793  -3.648
   32    HA   PRO   6           HA       PRO   6  -9.232 -12.789  -7.393
   33   1HB   PRO   6          HB1       PRO   6 -11.191 -10.946  -6.994
   34   2HB   PRO   6          HB2       PRO   6 -11.520 -12.642  -7.360
   35   1HG   PRO   6          HG1       PRO   6 -11.519 -11.238  -4.715
   36   2HG   PRO   6          HG2       PRO   6 -12.676 -12.422  -5.353
   37   1HD   PRO   6          HD1       PRO   6 -10.742 -13.101  -3.597
   38   2HD   PRO   6          HD2       PRO   6 -11.306 -14.214  -4.861
   39    H    LEU   7           HN       LEU   7  -9.821 -10.084  -7.743
   40    HA   LEU   7           HA       LEU   7  -7.401  -8.893  -6.647
   41   1HB   LEU   7          HB1       LEU   7  -9.226  -7.460  -8.527
   42   2HB   LEU   7          HB2       LEU   7  -7.482  -7.367  -8.387
   43    HG   LEU   7           HG       LEU   7  -7.851  -9.967  -9.185
   44   1HD1  LEU   7          HD1       LEU   7 -10.244  -9.572  -9.540
   45   2HD1  LEU   7          HD1       LEU   7  -9.405  -9.923 -11.051
   46   3HD1  LEU   7          HD1       LEU   7  -9.857  -8.264 -10.658
   47   1HD2  LEU   7          HD2       LEU   7  -6.150  -8.692 -10.146
   48   2HD2  LEU   7          HD2       LEU   7  -7.266  -7.435 -10.679
   49   3HD2  LEU   7          HD2       LEU   7  -7.257  -9.005 -11.484
   50    H    THR   8           HN       THR   8  -7.732  -6.347  -6.357
   51    HA   THR   8           HA       THR   8  -9.572  -6.097  -4.139
   52    HB   THR   8           HB       THR   8  -7.276  -5.271  -3.894
   53    HG1  THR   8           HG1      THR   8  -8.249  -2.846  -3.717
   54   1HG2  THR   8          HG2       THR   8  -7.976  -3.249  -6.005
   55   2HG2  THR   8          HG2       THR   8  -6.819  -4.569  -6.179
   56   3HG2  THR   8          HG2       THR   8  -6.511  -3.272  -5.023
   57    H    ALA   9           HN       ALA   9  -9.244  -5.006  -7.428
   58    HA   ALA   9           HA       ALA   9 -11.084  -2.865  -7.399
   59   1HB   ALA   9          HB1       ALA   9 -10.920  -4.660  -9.770
   60   2HB   ALA   9          HB2       ALA   9  -9.474  -3.773  -9.286
   61   3HB   ALA   9          HB3       ALA   9 -10.952  -2.898  -9.688
   62    H    SER  10           HN       SER  10 -11.410  -6.346  -7.665
   63    HA   SER  10           HA       SER  10 -14.221  -6.371  -8.152
   64   1HB   SER  10          HB1       SER  10 -12.843  -8.310  -8.724
   65   2HB   SER  10          HB2       SER  10 -12.384  -8.508  -7.033
   66    HG   SER  10           HG       SER  10 -14.851  -8.608  -6.791
   67    H    MET  11           HN       MET  11 -12.150  -6.383  -5.306
   68    HA   MET  11           HA       MET  11 -14.160  -6.944  -3.396
   69   1HB   MET  11          HB1       MET  11 -11.702  -5.230  -2.979
   70   2HB   MET  11          HB2       MET  11 -12.637  -6.062  -1.739
   71   1HG   MET  11          HG2       MET  11 -11.954  -8.128  -3.352
   72   2HG   MET  11          HG1       MET  11 -10.552  -7.072  -3.540
   73   1HE   MET  11          HE1       MET  11  -8.597  -7.011  -0.798
   74   2HE   MET  11          HE2       MET  11  -9.886  -6.110   0.003
   75   3HE   MET  11          HE3       MET  11  -9.573  -5.866  -1.720
   76    H    LEU  12           HN       LEU  12 -13.018  -3.965  -4.887
   77    HA   LEU  12           HA       LEU  12 -14.266  -2.080  -3.301
   78   1HB   LEU  12          HB1       LEU  12 -13.900  -2.057  -6.300
   79   2HB   LEU  12          HB2       LEU  12 -14.285  -0.649  -5.328
   80    HG   LEU  12           HG       LEU  12 -11.723  -2.243  -5.327
   81   1HD1  LEU  12          HD2       LEU  12 -11.043   0.346  -5.635
   82   2HD1  LEU  12          HD2       LEU  12 -12.617   0.334  -6.428
   83   3HD1  LEU  12          HD2       LEU  12 -11.346  -0.760  -6.975
   84   1HD2  LEU  12          HD1       LEU  12 -12.860  -0.454  -3.273
   85   2HD2  LEU  12          HD1       LEU  12 -11.167  -0.192  -3.695
   86   3HD2  LEU  12          HD1       LEU  12 -11.699  -1.773  -3.119
   87    H    ALA  13           HN       ALA  13 -15.557  -3.782  -6.134
   88    HA   ALA  13           HA       ALA  13 -18.153  -2.650  -5.994
   89   1HB   ALA  13          HB1       ALA  13 -18.636  -4.902  -7.324
   90   2HB   ALA  13          HB2       ALA  13 -16.877  -4.888  -7.461
   91   3HB   ALA  13          HB3       ALA  13 -17.822  -3.524  -8.064
   92    H    SER  14           HN       SER  14 -16.620  -5.387  -4.449
   93    HA   SER  14           HA       SER  14 -19.186  -6.259  -3.331
   94   1HB   SER  14          HB2       SER  14 -18.274  -8.359  -3.066
   95   2HB   SER  14          HB1       SER  14 -17.307  -7.788  -4.427
   96    HG   SER  14           HG       SER  14 -15.602  -7.833  -3.208
   97    H    ALA  15           HN       ALA  15 -17.410  -3.888  -2.472
   98    HA   ALA  15           HA       ALA  15 -17.559  -4.510   0.389
   99   1HB   ALA  15          HB1       ALA  15 -15.172  -3.415  -1.053
  100   2HB   ALA  15          HB2       ALA  15 -15.268  -4.804   0.030
  101   3HB   ALA  15          HB3       ALA  15 -15.418  -3.170   0.675
  102    HA   PRO  16           HA       PRO  16 -20.012  -0.736   0.148
  103   1HB   PRO  16          HB2       PRO  16 -19.574  -0.911   3.093
  104   2HB   PRO  16          HB1       PRO  16 -21.074  -0.674   2.191
  105   1HG   PRO  16          HG1       PRO  16 -20.521  -3.032   3.281
  106   2HG   PRO  16          HG2       PRO  16 -21.276  -2.932   1.679
  107   1HD   PRO  16          HD1       PRO  16 -18.444  -3.547   2.408
  108   2HD   PRO  16          HD2       PRO  16 -19.450  -4.225   1.111
  109    HA   PRO  17           HA       PRO  17 -17.215   2.665   0.498
  110   1HB   PRO  17          HB1       PRO  17 -19.111   4.039   2.328
  111   2HB   PRO  17          HB2       PRO  17 -18.422   4.591   0.798
  112   1HG   PRO  17          HG2       PRO  17 -20.961   3.798   0.940
  113   2HG   PRO  17          HG1       PRO  17 -19.961   3.406  -0.472
  114   1HD   PRO  17          HD2       PRO  17 -20.780   1.663   1.816
  115   2HD   PRO  17          HD1       PRO  17 -20.631   1.265   0.092
  116    H    GLN  18           HN       GLN  18 -18.681   1.601   3.529
  117    HA   GLN  18           HA       GLN  18 -16.718   2.792   5.220
  118   1HB   GLN  18          HB1       GLN  18 -18.802   0.659   5.648
  119   2HB   GLN  18          HB2       GLN  18 -17.690   1.142   6.922
  120   1HG   GLN  18          HG2       GLN  18 -19.416   2.512   7.424
  121   2HG   GLN  18          HG1       GLN  18 -18.575   3.549   6.272
  122   1HE2  GLN  18          HE2       GLN  18 -19.961   4.551   5.018
  123   2HE2  GLN  18          HE2       GLN  18 -21.393   3.875   4.329
  124    H    GLU  19           HN       GLU  19 -16.665   0.121   3.180
  125    HA   GLU  19           HA       GLU  19 -14.787  -1.446   4.727
  126   1HB   GLU  19          HB2       GLU  19 -16.478  -1.863   2.434
  127   2HB   GLU  19          HB1       GLU  19 -14.833  -2.351   2.056
  128   1HG   GLU  19          HG2       GLU  19 -16.069  -4.234   2.880
  129   2HG   GLU  19          HG1       GLU  19 -14.821  -3.790   4.046
  130    H    GLN  20           HN       GLN  20 -14.317   1.376   3.512
  131    HA   GLN  20           HA       GLN  20 -12.379   1.335   1.540
  132   1HB   GLN  20          HB1       GLN  20 -11.470   3.400   2.901
  133   2HB   GLN  20          HB2       GLN  20 -13.027   3.479   2.088
  134   1HG   GLN  20          HG1       GLN  20 -14.079   3.856   3.998
  135   2HG   GLN  20          HG2       GLN  20 -13.339   2.441   4.748
  136   1HE2  GLN  20          HE2       GLN  20 -12.561   3.067   6.639
  137   2HE2  GLN  20          HE2       GLN  20 -11.574   4.457   6.911
  138    H    LYS  21           HN       LYS  21 -11.668   1.593   5.024
  139    HA   LYS  21           HA       LYS  21  -8.952   1.172   4.843
  140   1HB   LYS  21          HB1       LYS  21  -9.474   0.095   7.284
  141   2HB   LYS  21          HB2       LYS  21  -9.374   1.820   6.961
  142   1HG   LYS  21          HG1       LYS  21 -11.442   2.047   7.703
  143   2HG   LYS  21          HG2       LYS  21 -12.011   1.051   6.361
  144   1HD   LYS  21          HD2       LYS  21 -10.963  -0.127   8.919
  145   2HD   LYS  21          HD1       LYS  21 -12.661   0.295   8.693
  146   1HE   LYS  21          HE2       LYS  21 -11.347  -1.380   6.620
  147   2HE   LYS  21          HE1       LYS  21 -11.736  -2.130   8.168
  148   1HZ   LYS  21          HZ1       LYS  21 -13.541  -2.418   6.617
  149   2HZ   LYS  21          HZ2       LYS  21 -13.650  -0.749   6.365
  150   3HZ   LYS  21          HZ3       LYS  21 -14.039  -1.403   7.876
  151    H    GLN  22           HN       GLN  22 -11.452  -1.134   4.430
  152    HA   GLN  22           HA       GLN  22  -9.925  -3.451   5.156
  153   1HB   GLN  22          HB1       GLN  22 -12.334  -3.580   5.228
  154   2HB   GLN  22          HB2       GLN  22 -12.448  -3.150   3.526
  155   1HG   GLN  22          HG2       GLN  22 -10.960  -5.293   3.222
  156   2HG   GLN  22          HG1       GLN  22 -11.656  -5.722   4.787
  157   1HE2  GLN  22          HE2       GLN  22 -13.481  -6.808   4.732
  158   2HE2  GLN  22          HE2       GLN  22 -14.614  -6.835   3.428
  159    H    MET  23           HN       MET  23 -11.354  -2.897   1.986
  160    HA   MET  23           HA       MET  23  -9.353  -4.408   0.680
  161   1HB   MET  23          HB1       MET  23 -10.617  -3.017  -1.339
  162   2HB   MET  23          HB2       MET  23 -11.106  -4.577  -0.697
  163   1HG   MET  23          HG2       MET  23 -13.066  -3.390  -0.614
  164   2HG   MET  23          HG1       MET  23 -12.443  -3.171   1.021
  165   1HE   MET  23          HE1       MET  23 -14.713  -1.398  -0.161
  166   2HE   MET  23          HE2       MET  23 -14.109  -1.398  -1.818
  167   3HE   MET  23          HE3       MET  23 -14.237   0.118  -0.925
  168    H    LEU  24           HN       LEU  24 -10.194  -1.424  -0.837
  169    HA   LEU  24           HA       LEU  24  -7.651  -0.919  -1.796
  170   1HB   LEU  24          HB1       LEU  24  -8.623   0.787  -2.920
  171   2HB   LEU  24          HB2       LEU  24 -10.068  -0.063  -2.429
  172    HG   LEU  24           HG       LEU  24  -8.944   2.481  -1.270
  173   1HD1  LEU  24          HD2       LEU  24 -10.309   2.573  -3.352
  174   2HD1  LEU  24          HD2       LEU  24 -11.005   3.449  -1.988
  175   3HD1  LEU  24          HD2       LEU  24 -11.647   1.871  -2.441
  176   1HD2  LEU  24          HD1       LEU  24 -11.471   1.373  -0.226
  177   2HD2  LEU  24          HD1       LEU  24 -10.253   2.385   0.559
  178   3HD2  LEU  24          HD1       LEU  24  -9.967   0.656   0.356
  179    H    GLY  25           HN       GLY  25  -8.516  -0.542   1.386
  180   1HA   GLY  25          HA2       GLY  25  -7.487   0.577   3.142
  181   2HA   GLY  25          HA1       GLY  25  -6.195   1.015   2.017
  182    H    GLU  26           HN       GLU  26  -6.059   3.089   1.538
  183    HA   GLU  26           HA       GLU  26  -8.295   4.895   2.005
  184   1HB   GLU  26          HB2       GLU  26  -5.427   5.183   1.546
  185   2HB   GLU  26          HB1       GLU  26  -6.364   6.259   0.517
  186   1HG   GLU  26          HG2       GLU  26  -5.721   7.342   2.598
  187   2HG   GLU  26          HG1       GLU  26  -7.473   7.189   2.467
  188    H    ARG  27           HN       ARG  27  -6.149   4.278  -0.706
  189    HA   ARG  27           HA       ARG  27  -8.202   3.431  -2.492
  190   1HB   ARG  27          HB1       ARG  27  -8.491   5.917  -2.577
  191   2HB   ARG  27          HB2       ARG  27  -6.824   6.060  -3.110
  192   1HG   ARG  27          HG1       ARG  27  -8.559   6.204  -4.911
  193   2HG   ARG  27          HG2       ARG  27  -7.295   5.000  -5.171
  194   1HD   ARG  27          HD2       ARG  27  -8.743   3.289  -5.094
  195   2HD   ARG  27          HD1       ARG  27  -9.624   3.981  -3.736
  196    HE   ARG  27           HE       ARG  27 -10.244   4.279  -6.536
  197   1HH1  ARG  27          HH1       ARG  27 -10.711   5.515  -3.311
  198   2HH1  ARG  27          HH1       ARG  27 -12.200   6.312  -3.695
  199   1HH2  ARG  27          HH2       ARG  27 -12.203   5.325  -7.049
  200   2HH2  ARG  27          HH2       ARG  27 -13.048   6.205  -5.819
  201    H    LEU  28           HN       LEU  28  -5.384   3.252  -1.214
  202    HA   LEU  28           HA       LEU  28  -3.412   3.353  -3.110
  203   1HB   LEU  28          HB2       LEU  28  -3.796   2.092  -0.481
  204   2HB   LEU  28          HB1       LEU  28  -2.489   1.432  -1.442
  205    HG   LEU  28           HG       LEU  28  -2.369   4.302  -1.512
  206   1HD1  LEU  28          HD1       LEU  28  -2.344   4.970   0.662
  207   2HD1  LEU  28          HD1       LEU  28  -1.939   3.363   1.269
  208   3HD1  LEU  28          HD1       LEU  28  -3.589   3.721   0.757
  209   1HD2  LEU  28          HD2       LEU  28  -0.125   3.965  -0.899
  210   2HD2  LEU  28          HD2       LEU  28  -0.560   2.574  -1.892
  211   3HD2  LEU  28          HD2       LEU  28  -0.484   2.416  -0.136
  212    H    PHE  29           HN       PHE  29  -4.459   0.203  -1.850
  213    HA   PHE  29           HA       PHE  29  -3.248  -1.460  -3.497
  214   1HB   PHE  29          HB2       PHE  29  -5.364  -1.738  -1.774
  215   2HB   PHE  29          HB1       PHE  29  -6.047  -2.284  -3.304
  216    HD1  PHE  29           HD1      PHE  29  -4.603  -3.429  -0.445
  217    HD2  PHE  29           HD2      PHE  29  -4.153  -3.795  -4.662
  218    HE1  PHE  29           HE1      PHE  29  -3.512  -5.613  -0.140
  219    HE2  PHE  29           HE2      PHE  29  -3.064  -5.977  -4.360
  220    HZ   PHE  29           HZ       PHE  29  -2.745  -6.889  -2.098
  221    HA   PRO  30           HA       PRO  30  -6.637  -1.163  -7.051
  222   1HB   PRO  30          HB2       PRO  30  -7.317   1.713  -6.720
  223   2HB   PRO  30          HB1       PRO  30  -8.342   0.360  -7.213
  224   1HG   PRO  30          HG2       PRO  30  -8.545   1.388  -4.773
  225   2HG   PRO  30          HG1       PRO  30  -8.660  -0.362  -5.033
  226   1HD   PRO  30          HD1       PRO  30  -6.378   1.255  -3.971
  227   2HD   PRO  30          HD2       PRO  30  -6.954  -0.348  -3.470
  228    H    LEU  31           HN       LEU  31  -4.914   1.886  -6.269
  229    HA   LEU  31           HA       LEU  31  -4.227   2.363  -8.994
  230   1HB   LEU  31          HB2       LEU  31  -2.346   3.596  -7.190
  231   2HB   LEU  31          HB1       LEU  31  -3.508   4.340  -8.265
  232    HG   LEU  31           HG       LEU  31  -4.760   3.263  -5.872
  233   1HD1  LEU  31          HD1       LEU  31  -3.713   4.394  -4.207
  234   2HD1  LEU  31          HD1       LEU  31  -3.129   5.663  -5.285
  235   3HD1  LEU  31          HD1       LEU  31  -2.318   4.096  -5.245
  236   1HD2  LEU  31          HD2       LEU  31  -6.024   5.169  -6.011
  237   2HD2  LEU  31          HD2       LEU  31  -5.517   4.984  -7.691
  238   3HD2  LEU  31          HD2       LEU  31  -4.690   6.136  -6.644
  239    H    ILE  32           HN       ILE  32  -2.464   0.966  -6.262
  240    HA   ILE  32           HA       ILE  32  -0.126   0.459  -7.851
  241    HB   ILE  32           HB       ILE  32  -0.449  -1.178  -5.442
  242   1HG1  ILE  32          HG1       ILE  32  -0.454   1.848  -5.272
  243   2HG1  ILE  32          HG1       ILE  32  -1.693   0.759  -4.659
  244   1HG2  ILE  32          HG2       ILE  32   1.674  -1.097  -6.428
  245   2HG2  ILE  32          HG2       ILE  32   1.805  -0.042  -5.021
  246   3HG2  ILE  32          HG2       ILE  32   1.610   0.654  -6.631
  247   1HD1  ILE  32          HD1       ILE  32   1.036   0.361  -3.616
  248   2HD1  ILE  32          HD1       ILE  32  -0.526   0.260  -2.799
  249   3HD1  ILE  32          HD1       ILE  32   0.197   1.836  -3.127
  250    H    GLN  33           HN       GLN  33  -3.166  -0.962  -7.573
  251    HA   GLN  33           HA       GLN  33  -2.510  -3.708  -7.932
  252   1HB   GLN  33          HB1       GLN  33  -4.743  -3.228  -7.280
  253   2HB   GLN  33          HB2       GLN  33  -4.961  -2.082  -8.595
  254   1HG   GLN  33          HG1       GLN  33  -6.090  -3.817  -9.487
  255   2HG   GLN  33          HG2       GLN  33  -4.477  -4.261 -10.043
  256   1HE2  GLN  33          HE2       GLN  33  -3.351  -5.912  -8.957
  257   2HE2  GLN  33          HE2       GLN  33  -4.183  -7.085  -8.000
  258    H    ALA  34           HN       ALA  34  -2.930  -0.934 -10.015
  259    HA   ALA  34           HA       ALA  34  -2.570  -2.333 -12.489
  260   1HB   ALA  34          HB1       ALA  34  -2.427  -0.211 -13.511
  261   2HB   ALA  34          HB2       ALA  34  -1.931   0.567 -12.009
  262   3HB   ALA  34          HB3       ALA  34  -3.583  -0.019 -12.193
  263    H    MET  35           HN       MET  35  -0.540  -0.885 -10.057
  264    HA   MET  35           HA       MET  35   1.899  -1.522 -11.570
  265   1HB   MET  35          HB1       MET  35   1.790  -0.136  -8.898
  266   2HB   MET  35          HB2       MET  35   3.060  -0.069 -10.111
  267   1HG   MET  35          HG2       MET  35   1.561   1.169 -11.591
  268   2HG   MET  35          HG1       MET  35   0.323   1.149 -10.340
  269   1HE   MET  35          HE1       MET  35   0.893   4.697  -9.573
  270   2HE   MET  35          HE2       MET  35   0.076   3.359  -8.763
  271   3HE   MET  35          HE3       MET  35  -0.014   3.514 -10.519
  272    H    HIS  36           HN       HIS  36   0.110  -3.508 -10.317
  273    HA   HIS  36           HA       HIS  36   1.146  -4.440  -7.902
  274   1HB   HIS  36          HB1       HIS  36  -0.400  -6.082  -8.047
  275   2HB   HIS  36          HB2       HIS  36  -1.028  -5.048  -9.322
  276    HD2  HIS  36           HD2      HIS  36   0.673  -8.497  -8.867
  277    HE1  HIS  36           HE1      HIS  36  -0.400  -8.021 -12.934
  278    HE2  HIS  36           HE2      HIS  36   0.474  -9.641 -11.189
  279    HA   PRO  37           HA       PRO  37   3.774  -7.407 -11.107
  280   1HB   PRO  37          HB1       PRO  37   5.052  -4.831 -11.964
  281   2HB   PRO  37          HB2       PRO  37   4.968  -6.376 -12.819
  282   1HG   PRO  37          HG2       PRO  37   3.312  -4.374 -13.436
  283   2HG   PRO  37          HG1       PRO  37   2.760  -6.059 -13.445
  284   1HD   PRO  37          HD2       PRO  37   2.131  -3.883 -11.548
  285   2HD   PRO  37          HD1       PRO  37   1.211  -5.351 -11.927
  286    H    THR  38           HN       THR  38   4.395  -4.484  -9.272
  287    HA   THR  38           HA       THR  38   6.985  -5.342  -8.330
  288    HB   THR  38           HB       THR  38   5.243  -3.176  -7.148
  289    HG1  THR  38           HG1      THR  38   6.036  -1.793  -8.650
  290   1HG2  THR  38          HG2       THR  38   8.210  -3.616  -7.185
  291   2HG2  THR  38          HG2       THR  38   7.138  -3.547  -5.786
  292   3HG2  THR  38          HG2       THR  38   7.450  -2.090  -6.731
  293    H    LEU  39           HN       LEU  39   4.399  -4.245  -6.196
  294    HA   LEU  39           HA       LEU  39   3.744  -6.762  -5.106
  295   1HB   LEU  39          HB1       LEU  39   6.214  -6.034  -4.285
  296   2HB   LEU  39          HB2       LEU  39   5.242  -5.271  -3.041
  297    HG   LEU  39           HG       LEU  39   4.139  -7.584  -2.759
  298   1HD1  LEU  39          HD2       LEU  39   5.946  -8.149  -4.875
  299   2HD1  LEU  39          HD2       LEU  39   4.812  -9.235  -4.073
  300   3HD1  LEU  39          HD2       LEU  39   6.454  -9.059  -3.452
  301   1HD2  LEU  39          HD1       LEU  39   6.812  -6.675  -1.869
  302   2HD2  LEU  39          HD1       LEU  39   6.372  -8.350  -1.536
  303   3HD2  LEU  39          HD1       LEU  39   5.364  -7.037  -0.930
  304    H    ALA  40           HN       ALA  40   2.147  -4.775  -5.943
  305    HA   ALA  40           HA       ALA  40   1.270  -2.688  -4.584
  306   1HB   ALA  40          HB1       ALA  40  -0.101  -4.781  -6.074
  307   2HB   ALA  40          HB2       ALA  40  -0.291  -3.029  -6.143
  308   3HB   ALA  40          HB3       ALA  40  -1.143  -3.961  -4.913
  309    H    GLY  41           HN       GLY  41   0.546  -5.997  -3.516
  310   1HA   GLY  41          HA2       GLY  41  -1.076  -5.613  -1.392
  311   2HA   GLY  41          HA1       GLY  41   0.187  -6.828  -1.395
  312    H    LYS  42           HN       LYS  42   2.481  -5.644  -0.983
  313    HA   LYS  42           HA       LYS  42   2.212  -4.707   1.706
  314   1HB   LYS  42          HB1       LYS  42   4.073  -6.204   0.806
  315   2HB   LYS  42          HB2       LYS  42   4.786  -4.742   0.137
  316   1HG   LYS  42          HG1       LYS  42   5.453  -5.703   2.523
  317   2HG   LYS  42          HG2       LYS  42   5.467  -3.980   2.154
  318   1HD   LYS  42          HD1       LYS  42   3.051  -3.972   3.021
  319   2HD   LYS  42          HD2       LYS  42   3.436  -5.549   3.710
  320   1HE   LYS  42          HE2       LYS  42   5.098  -3.095   4.218
  321   2HE   LYS  42          HE1       LYS  42   3.737  -3.558   5.240
  322   1HZ   LYS  42          HZ1       LYS  42   4.936  -5.789   5.415
  323   2HZ   LYS  42          HZ2       LYS  42   5.573  -4.486   6.284
  324   3HZ   LYS  42          HZ3       LYS  42   6.298  -4.969   4.835
  325    H    ILE  43           HN       ILE  43   2.709  -3.168  -1.373
  326    HA   ILE  43           HA       ILE  43   3.885  -0.774  -0.533
  327    HB   ILE  43           HB       ILE  43   1.800  -0.729  -2.674
  328   1HG1  ILE  43          HG1       ILE  43   4.375  -2.262  -2.682
  329   2HG1  ILE  43          HG1       ILE  43   2.815  -2.708  -3.356
  330   1HG2  ILE  43          HG2       ILE  43   3.609   0.705  -3.726
  331   2HG2  ILE  43          HG2       ILE  43   4.443   0.619  -2.175
  332   3HG2  ILE  43          HG2       ILE  43   2.839   1.347  -2.276
  333   1HD1  ILE  43          HD1       ILE  43   5.051  -1.305  -4.580
  334   2HD1  ILE  43          HD1       ILE  43   3.486  -0.544  -4.869
  335   3HD1  ILE  43          HD1       ILE  43   3.743  -2.230  -5.317
  336    H    THR  44           HN       THR  44   0.417  -1.458  -1.050
  337    HA   THR  44           HA       THR  44  -0.619   0.926  -0.146
  338    HB   THR  44           HB       THR  44  -1.960  -0.876  -1.178
  339    HG1  THR  44           HG1      THR  44  -3.684  -0.753   0.590
  340   1HG2  THR  44          HG2       THR  44  -1.437  -2.264   1.407
  341   2HG2  THR  44          HG2       THR  44  -1.366  -2.892  -0.239
  342   3HG2  THR  44          HG2       THR  44  -2.927  -2.558   0.511
  343    H    GLY  45           HN       GLY  45   0.374  -1.897   1.719
  344   1HA   GLY  45          HA2       GLY  45  -0.527  -1.265   4.225
  345   2HA   GLY  45          HA1       GLY  45   0.990  -2.095   3.923
  346    H    MET  46           HN       MET  46   2.838  -0.562   3.287
  347    HA   MET  46           HA       MET  46   3.384   1.093   5.446
  348   1HB   MET  46          HB2       MET  46   4.785   1.920   3.010
  349   2HB   MET  46          HB1       MET  46   5.428   1.321   4.531
  350   1HG   MET  46          HG2       MET  46   4.230  -0.881   3.281
  351   2HG   MET  46          HG1       MET  46   5.128  -0.027   2.028
  352   1HE   MET  46          HE1       MET  46   7.054  -0.716   1.383
  353   2HE   MET  46          HE2       MET  46   7.055  -2.396   1.920
  354   3HE   MET  46          HE3       MET  46   8.428  -1.352   2.288
  355    H    LEU  47           HN       LEU  47   2.358   2.069   2.177
  356    HA   LEU  47           HA       LEU  47   2.230   4.837   2.934
  357   1HB   LEU  47          HB2       LEU  47   1.280   3.419   0.445
  358   2HB   LEU  47          HB1       LEU  47   1.287   5.158   0.658
  359    HG   LEU  47           HG       LEU  47   3.199   4.764  -0.606
  360   1HD1  LEU  47          HD1       LEU  47   4.598   4.519   1.994
  361   2HD1  LEU  47          HD1       LEU  47   3.522   5.897   1.766
  362   3HD1  LEU  47          HD1       LEU  47   4.869   5.637   0.657
  363   1HD2  LEU  47          HD2       LEU  47   4.086   2.521   1.179
  364   2HD2  LEU  47          HD2       LEU  47   4.669   2.947  -0.431
  365   3HD2  LEU  47          HD2       LEU  47   3.059   2.257  -0.230
  366    H    LEU  48           HN       LEU  48   0.331   2.510   3.978
  367    HA   LEU  48           HA       LEU  48  -2.292   3.341   3.303
  368   1HB   LEU  48          HB2       LEU  48  -1.235   1.238   4.690
  369   2HB   LEU  48          HB1       LEU  48  -1.936   2.185   5.984
  370    HG   LEU  48           HG       LEU  48  -3.647   0.724   5.442
  371   1HD1  LEU  48          HD1       LEU  48  -5.396   2.003   4.598
  372   2HD1  LEU  48          HD1       LEU  48  -4.340   2.885   3.493
  373   3HD1  LEU  48          HD1       LEU  48  -4.262   3.199   5.227
  374   1HD2  LEU  48          HD2       LEU  48  -2.690   1.009   2.623
  375   2HD2  LEU  48          HD2       LEU  48  -4.292   0.364   2.981
  376   3HD2  LEU  48          HD2       LEU  48  -2.855  -0.449   3.606
  377    H    GLU  49           HN       GLU  49   0.081   4.582   5.458
  378    HA   GLU  49           HA       GLU  49  -1.707   5.993   7.180
  379   1HB   GLU  49          HB2       GLU  49   1.239   6.414   6.646
  380   2HB   GLU  49          HB1       GLU  49   0.331   7.143   7.963
  381   1HG   GLU  49          HG2       GLU  49  -0.085   4.332   8.029
  382   2HG   GLU  49          HG1       GLU  49   1.647   4.641   7.901
  383    H    ILE  50           HN       ILE  50  -1.847   6.365   4.178
  384    HA   ILE  50           HA       ILE  50  -1.192   9.147   3.783
  385    HB   ILE  50           HB       ILE  50  -1.346   7.088   2.064
  386   1HG1  ILE  50          HG1       ILE  50  -2.007   9.901   1.203
  387   2HG1  ILE  50          HG1       ILE  50  -0.408   9.423   1.768
  388   1HG2  ILE  50          HG2       ILE  50  -3.318   7.481   0.582
  389   2HG2  ILE  50          HG2       ILE  50  -4.011   8.471   1.866
  390   3HG2  ILE  50          HG2       ILE  50  -3.703   6.757   2.144
  391   1HD1  ILE  50          HD1       ILE  50  -1.099   7.552  -0.184
  392   2HD1  ILE  50          HD1       ILE  50   0.076   8.863  -0.313
  393   3HD1  ILE  50          HD1       ILE  50  -1.592   9.120  -0.823
  394    H    ASP  51           HN       ASP  51  -2.899  10.658   2.931
  395    HA   ASP  51           HA       ASP  51  -4.983  10.887   4.849
  396   1HB   ASP  51          HB1       ASP  51  -4.173  12.432   2.407
  397   2HB   ASP  51          HB2       ASP  51  -5.701  12.786   3.207
  398    H    ASN  52           HN       ASN  52  -7.257  11.050   4.421
  399    HA   ASN  52           HA       ASN  52  -8.159   9.068   2.485
  400   1HB   ASN  52          HB2       ASN  52  -9.353  10.376   4.890
  401   2HB   ASN  52          HB1       ASN  52 -10.446   9.777   3.644
  402   1HD2  ASN  52          HD2       ASN  52 -10.510   7.554   3.203
  403   2HD2  ASN  52          HD2       ASN  52  -9.912   6.392   4.332
  404    H    SER  53           HN       SER  53  -8.120  12.490   3.024
  405    HA   SER  53           HA       SER  53 -10.103  13.131   1.043
  406   1HB   SER  53          HB2       SER  53  -9.909  14.900   2.512
  407   2HB   SER  53          HB1       SER  53  -8.173  14.668   2.726
  408    HG   SER  53           HG       SER  53  -9.158  15.493   0.231
  409    H    GLU  54           HN       GLU  54  -6.680  12.579   1.163
  410    HA   GLU  54           HA       GLU  54  -6.169  13.583  -1.487
  411   1HB   GLU  54          HB1       GLU  54  -4.547  12.181   0.608
  412   2HB   GLU  54          HB2       GLU  54  -3.946  12.268  -1.042
  413   1HG   GLU  54          HG2       GLU  54  -4.884  14.812   0.080
  414   2HG   GLU  54          HG1       GLU  54  -3.467  14.118   0.864
  415    H    LEU  55           HN       LEU  55  -7.055  10.554  -0.020
  416    HA   LEU  55           HA       LEU  55  -6.204   8.794  -2.021
  417   1HB   LEU  55          HB2       LEU  55  -7.461   7.180  -0.982
  418   2HB   LEU  55          HB1       LEU  55  -7.244   8.330   0.320
  419    HG   LEU  55           HG       LEU  55  -9.575   9.235  -0.462
  420   1HD1  LEU  55          HD2       LEU  55 -10.980   7.823  -1.610
  421   2HD1  LEU  55          HD2       LEU  55 -10.017   6.391  -1.247
  422   3HD1  LEU  55          HD2       LEU  55  -9.455   7.552  -2.450
  423   1HD2  LEU  55          HD1       LEU  55  -9.928   6.624   0.837
  424   2HD2  LEU  55          HD1       LEU  55 -10.387   8.239   1.380
  425   3HD2  LEU  55          HD1       LEU  55  -8.727   7.679   1.581
  426    H    LEU  56           HN       LEU  56  -9.259  10.542  -1.640
  427    HA   LEU  56           HA       LEU  56 -10.467   9.573  -3.997
  428   1HB   LEU  56          HB1       LEU  56 -11.305  11.087  -1.920
  429   2HB   LEU  56          HB2       LEU  56 -11.117  12.329  -3.144
  430    HG   LEU  56           HG       LEU  56 -13.426  11.405  -2.975
  431   1HD1  LEU  56          HD2       LEU  56 -11.956  11.020  -5.575
  432   2HD1  LEU  56          HD2       LEU  56 -12.773  12.479  -5.015
  433   3HD1  LEU  56          HD2       LEU  56 -13.712  11.041  -5.417
  434   1HD2  LEU  56          HD1       LEU  56 -13.615   9.204  -2.698
  435   2HD2  LEU  56          HD1       LEU  56 -11.963   8.918  -3.247
  436   3HD2  LEU  56          HD1       LEU  56 -13.272   9.056  -4.421
  437    H    HIS  57           HN       HIS  57  -8.467  12.402  -3.343
  438    HA   HIS  57           HA       HIS  57  -8.666  13.584  -5.891
  439   1HB   HIS  57          HB1       HIS  57  -7.826  14.749  -3.867
  440   2HB   HIS  57          HB2       HIS  57  -6.371  13.760  -3.924
  441    HD2  HIS  57           HD2      HIS  57  -4.662  15.838  -4.429
  442    HE1  HIS  57           HE1      HIS  57  -6.425  16.949  -8.113
  443    HE2  HIS  57           HE2      HIS  57  -4.453  17.307  -6.558
  444    H    MET  58           HN       MET  58  -6.658  10.998  -4.661
  445    HA   MET  58           HA       MET  58  -4.707  11.013  -6.706
  446   1HB   MET  58          HB1       MET  58  -5.673   8.890  -4.801
  447   2HB   MET  58          HB2       MET  58  -4.412   8.572  -5.985
  448   1HG   MET  58          HG1       MET  58  -4.123   9.626  -3.420
  449   2HG   MET  58          HG2       MET  58  -2.883   9.461  -4.660
  450   1HE   MET  58          HE1       MET  58  -2.580  11.606  -6.609
  451   2HE   MET  58          HE2       MET  58  -1.486  11.222  -5.279
  452   3HE   MET  58          HE3       MET  58  -1.942  12.897  -5.591
  453    H    LEU  59           HN       LEU  59  -7.750   9.221  -6.335
  454    HA   LEU  59           HA       LEU  59  -7.515   7.758  -8.746
  455   1HB   LEU  59          HB2       LEU  59  -9.226   7.728  -6.603
  456   2HB   LEU  59          HB1       LEU  59 -10.243   8.395  -7.864
  457    HG   LEU  59           HG       LEU  59 -10.534   5.987  -7.712
  458   1HD1  LEU  59          HD2       LEU  59 -10.058   5.380 -10.045
  459   2HD1  LEU  59          HD2       LEU  59  -9.056   6.824 -10.201
  460   3HD1  LEU  59          HD2       LEU  59 -10.788   6.980  -9.900
  461   1HD2  LEU  59          HD1       LEU  59  -8.719   4.898  -6.950
  462   2HD2  LEU  59          HD1       LEU  59  -7.591   6.015  -7.723
  463   3HD2  LEU  59          HD1       LEU  59  -8.353   4.736  -8.670
  464    H    GLU  60           HN       GLU  60  -8.298  11.021  -8.095
  465    HA   GLU  60           HA       GLU  60  -9.570  11.333 -10.710
  466   1HB   GLU  60          HB1       GLU  60 -10.571  13.252  -9.939
  467   2HB   GLU  60          HB2       GLU  60 -10.407  12.364  -8.431
  468   1HG   GLU  60          HG1       GLU  60  -8.453  13.636  -7.838
  469   2HG   GLU  60          HG2       GLU  60  -8.472  14.455  -9.400
  470    H    SER  61           HN       SER  61  -6.536  11.507  -9.352
  471    HA   SER  61           HA       SER  61  -5.606  13.306 -11.489
  472   1HB   SER  61          HB2       SER  61  -5.444  14.036  -8.928
  473   2HB   SER  61          HB1       SER  61  -3.992  13.035  -8.994
  474    HG   SER  61           HG       SER  61  -4.597  15.392 -10.410
  475    HA   PRO  62           HA       PRO  62  -3.719   9.160 -12.229
  476   1HB   PRO  62          HB2       PRO  62  -3.186   9.744 -14.871
  477   2HB   PRO  62          HB1       PRO  62  -4.670   8.981 -14.291
  478   1HG   PRO  62          HG2       PRO  62  -4.150  11.845 -14.979
  479   2HG   PRO  62          HG1       PRO  62  -5.583  10.852 -15.310
  480   1HD   PRO  62          HD1       PRO  62  -5.545  12.644 -13.312
  481   2HD   PRO  62          HD2       PRO  62  -6.405  11.097 -13.156
  482    H    GLU  63           HN       GLU  63  -2.615  12.389 -13.118
  483    HA   GLU  63           HA       GLU  63   0.120  11.591 -13.473
  484   1HB   GLU  63          HB1       GLU  63  -1.161  14.318 -13.232
  485   2HB   GLU  63          HB2       GLU  63   0.539  14.051 -13.596
  486   1HG   GLU  63          HG2       GLU  63  -1.133  12.532 -15.378
  487   2HG   GLU  63          HG1       GLU  63  -1.574  14.239 -15.400
  488    H    SER  64           HN       SER  64  -1.635  13.441 -10.987
  489    HA   SER  64           HA       SER  64   0.638  13.795  -9.328
  490   1HB   SER  64          HB2       SER  64  -2.322  13.986  -8.702
  491   2HB   SER  64          HB1       SER  64  -1.035  14.489  -7.604
  492    HG   SER  64           HG       SER  64  -0.485  15.665  -9.852
  493    H    LEU  65           HN       LEU  65  -1.821  11.330  -9.556
  494    HA   LEU  65           HA       LEU  65  -1.263  10.097  -7.058
  495   1HB   LEU  65          HB2       LEU  65  -3.336   9.467  -7.700
  496   2HB   LEU  65          HB1       LEU  65  -2.955   9.565  -9.407
  497    HG   LEU  65           HG       LEU  65  -1.743   7.376  -9.181
  498   1HD1  LEU  65          HD2       LEU  65  -3.190   7.091  -6.573
  499   2HD1  LEU  65          HD2       LEU  65  -1.524   7.668  -6.659
  500   3HD1  LEU  65          HD2       LEU  65  -1.934   6.060  -7.264
  501   1HD2  LEU  65          HD1       LEU  65  -4.679   7.448  -8.520
  502   2HD2  LEU  65          HD1       LEU  65  -3.803   6.032  -9.103
  503   3HD2  LEU  65          HD1       LEU  65  -3.954   7.460 -10.128
  504    H    ARG  66           HN       ARG  66  -0.731   8.838 -10.352
  505    HA   ARG  66           HA       ARG  66   0.786   6.658  -9.705
  506   1HB   ARG  66          HB2       ARG  66   0.004   7.871 -12.030
  507   2HB   ARG  66          HB1       ARG  66   1.755   8.036 -12.101
  508   1HG   ARG  66          HG2       ARG  66   1.364   5.415 -11.307
  509   2HG   ARG  66          HG1       ARG  66   0.087   5.700 -12.492
  510   1HD   ARG  66          HD1       ARG  66   1.658   5.211 -14.006
  511   2HD   ARG  66          HD2       ARG  66   2.234   6.851 -13.708
  512    HE   ARG  66           HE       ARG  66   3.341   4.434 -12.432
  513   1HH1  ARG  66          HH2       ARG  66   3.674   7.688 -13.637
  514   2HH1  ARG  66          HH2       ARG  66   5.374   7.770 -13.315
  515   1HH2  ARG  66          HH1       ARG  66   5.577   4.535 -12.006
  516   2HH2  ARG  66          HH1       ARG  66   6.455   5.977 -12.388
  517    H    SER  67           HN       SER  67   1.766   9.993  -9.778
  518    HA   SER  67           HA       SER  67   4.572   9.589  -9.757
  519   1HB   SER  67          HB2       SER  67   2.932  11.791  -9.890
  520   2HB   SER  67          HB1       SER  67   3.600  11.930  -8.263
  521    HG   SER  67           HG       SER  67   4.941  11.920 -10.739
  522    H    LYS  68           HN       LYS  68   2.161   9.956  -7.193
  523    HA   LYS  68           HA       LYS  68   3.964   9.816  -5.023
  524   1HB   LYS  68          HB1       LYS  68   1.029   9.590  -5.394
  525   2HB   LYS  68          HB2       LYS  68   1.689   8.857  -3.939
  526   1HG   LYS  68          HG1       LYS  68   2.436  10.881  -3.091
  527   2HG   LYS  68          HG2       LYS  68   2.395  11.668  -4.669
  528   1HD   LYS  68          HD1       LYS  68   0.572  12.416  -3.180
  529   2HD   LYS  68          HD2       LYS  68  -0.020  11.661  -4.660
  530   1HE   LYS  68          HE1       LYS  68  -0.795   9.799  -3.565
  531   2HE   LYS  68          HE2       LYS  68   0.356   9.967  -2.242
  532   1HZ   LYS  68          HZ1       LYS  68  -1.123  11.100  -1.067
  533   2HZ   LYS  68          HZ2       LYS  68  -2.284  10.742  -2.244
  534   3HZ   LYS  68          HZ3       LYS  68  -1.408  12.186  -2.331
  535    H    VAL  69           HN       VAL  69   1.782   7.336  -6.376
  536    HA   VAL  69           HA       VAL  69   2.812   5.242  -4.797
  537    HB   VAL  69           HB       VAL  69   1.251   5.185  -7.373
  538   1HG1  VAL  69          HG1       VAL  69   1.041   2.867  -7.251
  539   2HG1  VAL  69          HG1       VAL  69   1.633   2.804  -5.590
  540   3HG1  VAL  69          HG1       VAL  69   2.749   3.139  -6.915
  541   1HG2  VAL  69          HG2       VAL  69   0.381   5.970  -5.003
  542   2HG2  VAL  69          HG2       VAL  69   0.235   4.230  -4.747
  543   3HG2  VAL  69          HG2       VAL  69  -0.626   5.002  -6.081
  544    H    ASP  70           HN       ASP  70   4.021   6.803  -7.604
  545    HA   ASP  70           HA       ASP  70   5.561   4.773  -8.774
  546   1HB   ASP  70          HB1       ASP  70   5.452   6.836  -9.947
  547   2HB   ASP  70          HB2       ASP  70   5.986   7.752  -8.541
  548    H    GLU  71           HN       GLU  71   6.300   7.053  -6.166
  549    HA   GLU  71           HA       GLU  71   8.848   5.950  -5.542
  550   1HB   GLU  71          HB2       GLU  71   7.985   8.248  -4.879
  551   2HB   GLU  71          HB1       GLU  71   7.017   7.439  -3.654
  552   1HG   GLU  71          HG1       GLU  71   8.833   6.891  -2.374
  553   2HG   GLU  71          HG2       GLU  71   9.945   6.925  -3.742
  554    H    ALA  72           HN       ALA  72   5.557   5.301  -4.568
  555    HA   ALA  72           HA       ALA  72   5.956   3.689  -2.333
  556   1HB   ALA  72          HB1       ALA  72   3.796   4.496  -3.814
  557   2HB   ALA  72          HB2       ALA  72   3.755   3.405  -2.429
  558   3HB   ALA  72          HB3       ALA  72   3.822   2.750  -4.066
  559    H    VAL  73           HN       VAL  73   5.932   2.837  -5.774
  560    HA   VAL  73           HA       VAL  73   6.300   0.064  -5.481
  561    HB   VAL  73           HB       VAL  73   6.958   1.994  -7.692
  562   1HG1  VAL  73          HG1       VAL  73   8.701   0.365  -7.857
  563   2HG1  VAL  73          HG1       VAL  73   7.507   0.024  -9.112
  564   3HG1  VAL  73          HG1       VAL  73   7.552  -0.956  -7.648
  565   1HG2  VAL  73          HG2       VAL  73   4.911  -0.163  -7.273
  566   2HG2  VAL  73          HG2       VAL  73   5.256   0.500  -8.871
  567   3HG2  VAL  73          HG2       VAL  73   4.655   1.552  -7.590
  568    H    ALA  74           HN       ALA  74   8.496   2.782  -5.395
  569    HA   ALA  74           HA       ALA  74  10.892   1.250  -5.528
  570   1HB   ALA  74          HB1       ALA  74  10.423   4.065  -4.560
  571   2HB   ALA  74          HB2       ALA  74  10.889   3.575  -6.188
  572   3HB   ALA  74          HB3       ALA  74  12.005   3.338  -4.844
  573    H    VAL  75           HN       VAL  75   8.888   2.448  -2.878
  574    HA   VAL  75           HA       VAL  75  10.685   2.002  -0.780
  575    HB   VAL  75           HB       VAL  75   8.962   2.340   0.693
  576   1HG1  VAL  75          HG1       VAL  75   7.174   3.426  -1.296
  577   2HG1  VAL  75          HG1       VAL  75   8.856   3.831  -1.639
  578   3HG1  VAL  75          HG1       VAL  75   8.148   4.252  -0.080
  579   1HG2  VAL  75          HG2       VAL  75   7.770   0.203  -0.260
  580   2HG2  VAL  75          HG2       VAL  75   6.752   1.401  -1.059
  581   3HG2  VAL  75          HG2       VAL  75   6.887   1.389   0.700
  582    H    LEU  76           HN       LEU  76   8.740  -0.184  -2.646
  583    HA   LEU  76           HA       LEU  76   8.949  -2.437  -0.900
  584   1HB   LEU  76          HB1       LEU  76   8.156  -2.013  -3.752
  585   2HB   LEU  76          HB2       LEU  76   8.481  -3.643  -3.195
  586    HG   LEU  76           HG       LEU  76   6.067  -2.922  -3.166
  587   1HD1  LEU  76          HD1       LEU  76   7.392  -3.870  -0.635
  588   2HD1  LEU  76          HD1       LEU  76   6.717  -4.856  -1.933
  589   3HD1  LEU  76          HD1       LEU  76   5.649  -3.901  -0.904
  590   1HD2  LEU  76          HD2       LEU  76   6.593  -1.513  -0.609
  591   2HD2  LEU  76          HD2       LEU  76   5.279  -1.308  -1.766
  592   3HD2  LEU  76          HD2       LEU  76   6.874  -0.636  -2.113
  593    H    GLN  77           HN       GLN  77  10.557  -1.590  -3.951
  594    HA   GLN  77           HA       GLN  77  12.317  -3.707  -4.135
  595   1HB   GLN  77          HB1       GLN  77  12.510  -0.836  -5.005
  596   2HB   GLN  77          HB2       GLN  77  13.840  -1.951  -5.292
  597   1HG   GLN  77          HG1       GLN  77  11.014  -2.268  -6.281
  598   2HG   GLN  77          HG2       GLN  77  12.403  -1.759  -7.242
  599   1HE2  GLN  77          HE2       GLN  77  14.346  -3.460  -6.544
  600   2HE2  GLN  77          HE2       GLN  77  13.913  -5.087  -6.934
  601    H    ALA  78           HN       ALA  78  12.552  -0.788  -2.199
  602    HA   ALA  78           HA       ALA  78  15.216  -1.400  -1.257
  603   1HB   ALA  78          HB1       ALA  78  14.772   0.547   0.288
  604   2HB   ALA  78          HB2       ALA  78  13.223   0.733  -0.534
  605   3HB   ALA  78          HB3       ALA  78  14.727   0.906  -1.438
  606    H    HIS  79           HN       HIS  79  11.937  -1.996  -0.300
  607    HA   HIS  79           HA       HIS  79  12.332  -2.475   2.444
  608   1HB   HIS  79          HB2       HIS  79  10.112  -2.174   1.301
  609   2HB   HIS  79          HB1       HIS  79  10.268  -3.813   0.677
  610    HD2  HIS  79           HD2      HIS  79   9.494  -5.787   2.356
  611    HE1  HIS  79           HE1      HIS  79   8.928  -3.331   5.758
  612    HE2  HIS  79           HE2      HIS  79   8.634  -5.662   4.801
  613    H    GLN  80           HN       GLN  80  12.397  -4.680  -0.339
  614    HA   GLN  80           HA       GLN  80  13.096  -6.931   1.333
  615   1HB   GLN  80          HB2       GLN  80  12.482  -6.503  -1.545
  616   2HB   GLN  80          HB1       GLN  80  13.489  -7.887  -1.137
  617   1HG   GLN  80          HG2       GLN  80  11.367  -7.955   0.675
  618   2HG   GLN  80          HG1       GLN  80  10.648  -7.550  -0.883
  619   1HE2  GLN  80          HE2       GLN  80   9.685  -9.437  -1.368
  620   2HE2  GLN  80          HE2       GLN  80  10.521 -10.933  -1.588
  621    H    ALA  81           HN       ALA  81  14.769  -4.401  -0.139
  622    HA   ALA  81           HA       ALA  81  17.200  -5.830  -0.713
  623   1HB   ALA  81          HB1       ALA  81  17.787  -3.102  -0.545
  624   2HB   ALA  81          HB2       ALA  81  16.151  -3.199  -1.196
  625   3HB   ALA  81          HB3       ALA  81  17.473  -4.045  -2.002
  626    H    LYS  82           HN       LYS  82  16.272  -3.382   1.712
  627    HA   LYS  82           HA       LYS  82  18.711  -3.719   3.181
  628   1HB   LYS  82          HB2       LYS  82  16.185  -2.355   4.117
  629   2HB   LYS  82          HB1       LYS  82  17.820  -2.099   4.711
  630   1HG   LYS  82          HG1       LYS  82  18.271  -1.415   2.213
  631   2HG   LYS  82          HG2       LYS  82  16.530  -1.120   2.219
  632   1HD   LYS  82          HD1       LYS  82  16.722   0.453   3.998
  633   2HD   LYS  82          HD2       LYS  82  18.407   0.014   4.285
  634   1HE   LYS  82          HE1       LYS  82  18.677   1.945   3.083
  635   2HE   LYS  82          HE2       LYS  82  18.696   0.752   1.785
  636   1HZ   LYS  82          HZ1       LYS  82  16.772   1.504   0.957
  637   2HZ   LYS  82          HZ2       LYS  82  17.120   2.913   1.825
  638   3HZ   LYS  82          HZ3       LYS  82  16.073   1.754   2.477
  639    H    GLU  83           HN       GLU  83  15.945  -5.557   2.972
  640    HA   GLU  83           HA       GLU  83  15.917  -6.394   5.759
  641   1HB   GLU  83          HB2       GLU  83  13.886  -6.140   4.089
  642   2HB   GLU  83          HB1       GLU  83  14.334  -7.778   3.635
  643   1HG   GLU  83          HG2       GLU  83  14.242  -8.259   6.168
  644   2HG   GLU  83          HG1       GLU  83  13.321  -6.758   6.254
  645    H    ALA  84           HN       ALA  84  16.804  -7.670   2.589
  646    HA   ALA  84           HA       ALA  84  17.524 -10.256   3.627
  647   1HB   ALA  84          HB1       ALA  84  18.611  -9.549   1.012
  648   2HB   ALA  84          HB2       ALA  84  16.867  -9.322   1.142
  649   3HB   ALA  84          HB3       ALA  84  17.580 -10.898   1.486
  650    H    ALA  85           HN       ALA  85  19.124  -7.231   3.030
  651    HA   ALA  85           HA       ALA  85  21.785  -8.353   3.201
  652   1HB   ALA  85          HB1       ALA  85  20.659  -5.629   2.780
  653   2HB   ALA  85          HB2       ALA  85  21.808  -6.539   1.800
  654   3HB   ALA  85          HB3       ALA  85  22.332  -5.797   3.311
  655    H    GLN  86           HN       GLN  86  19.982  -8.748   5.464
  656    HA   GLN  86           HA       GLN  86  20.911  -7.017   7.574
  657   1HB   GLN  86          HB2       GLN  86  18.898  -9.122   7.258
  658   2HB   GLN  86          HB1       GLN  86  19.718  -9.171   8.813
  659   1HG   GLN  86          HG1       GLN  86  19.073  -6.919   9.296
  660   2HG   GLN  86          HG2       GLN  86  18.412  -6.713   7.674
  661   1HE2  GLN  86          HE2       GLN  86  18.041  -8.536  10.666
  662   2HE2  GLN  86          HE2       GLN  86  16.341  -8.803  10.506
  663    H    LYS  87           HN       LYS  87  20.887 -10.566   7.606
  664    HA   LYS  87           HA       LYS  87  23.475 -10.519   8.957
  665   1HB   LYS  87          HB2       LYS  87  21.138 -12.094   9.213
  666   2HB   LYS  87          HB1       LYS  87  22.409 -13.167   8.643
  667   1HG   LYS  87          HG1       LYS  87  23.751 -11.900  10.578
  668   2HG   LYS  87          HG2       LYS  87  22.115 -11.775  11.228
  669   1HD   LYS  87          HD2       LYS  87  22.011 -14.322  10.615
  670   2HD   LYS  87          HD1       LYS  87  23.769 -14.201  10.693
  671   1HE   LYS  87          HE1       LYS  87  21.885 -13.366  12.895
  672   2HE   LYS  87          HE2       LYS  87  22.735 -14.909  12.831
  673   1HZ   LYS  87          HZ1       LYS  87  23.665 -12.445  13.798
  674   2HZ   LYS  87          HZ2       LYS  87  24.619 -12.884  12.471
  675   3HZ   LYS  87          HZ3       LYS  87  24.460 -13.937  13.786
  676    H    ALA  88           HN       ALA  88  22.138 -11.127   5.888
  677    HA   ALA  88           HA       ALA  88  24.255 -12.915   5.025
  678   1HB   ALA  88          HB1       ALA  88  23.101 -12.724   2.802
  679   2HB   ALA  88          HB2       ALA  88  21.903 -11.699   3.594
  680   3HB   ALA  88          HB3       ALA  88  22.113 -13.373   4.110
  681    H    VAL  89           HN       VAL  89  25.547 -10.784   5.884
  682    HA   VAL  89           HA       VAL  89  26.077  -9.071   3.558
  683    HB   VAL  89           HB       VAL  89  25.620  -7.770   5.505
  684   1HG1  VAL  89          HG1       VAL  89  27.012  -9.882   6.863
  685   2HG1  VAL  89          HG1       VAL  89  25.957  -8.632   7.521
  686   3HG1  VAL  89          HG1       VAL  89  27.680  -8.315   7.318
  687   1HG2  VAL  89          HG2       VAL  89  28.472  -7.867   4.633
  688   2HG2  VAL  89          HG2       VAL  89  27.996  -6.773   5.932
  689   3HG2  VAL  89          HG2       VAL  89  27.246  -6.632   4.342
  690    H    ASN  90           HN       ASN  90  27.731  -9.608   2.313
  691    HA   ASN  90           HA       ASN  90  29.914 -11.207   3.457
  692   1HB   ASN  90          HB2       ASN  90  28.638 -11.062   0.782
  693   2HB   ASN  90          HB1       ASN  90  30.377 -11.339   0.805
  694   1HD2  ASN  90          HD2       ASN  90  31.153 -13.289   1.390
  695   2HD2  ASN  90          HD2       ASN  90  30.164 -14.641   1.813
  696    H    SER  91           HN       SER  91  29.230  -8.332   1.531
  697    HA   SER  91           HA       SER  91  31.972  -7.624   1.157
  698   1HB   SER  91          HB2       SER  91  31.168  -5.955  -0.162
  699   2HB   SER  91          HB1       SER  91  29.656  -6.853  -0.039
  700    HG   SER  91           HG       SER  91  29.116  -5.496   1.746
  701    H    ALA  92           HN       ALA  92  33.038  -5.762   2.055
  702    HA   ALA  92           HA       ALA  92  32.734  -5.599   4.888
  703   1HB   ALA  92          HB1       ALA  92  34.840  -5.296   3.267
  704   2HB   ALA  92          HB2       ALA  92  34.777  -4.628   4.898
  705   3HB   ALA  92          HB3       ALA  92  34.417  -3.602   3.510
  706    H    THR  93           HN       THR  93  32.683  -3.444   6.019
  707    HA   THR  93           HA       THR  93  30.427  -1.913   4.983
  708    HB   THR  93           HB       THR  93  30.494  -0.863   7.289
  709    HG1  THR  93           HG1      THR  93  32.770  -2.332   7.382
  710   1HG2  THR  93          HG2       THR  93  30.150  -3.836   7.067
  711   2HG2  THR  93          HG2       THR  93  28.907  -2.589   6.979
  712   3HG2  THR  93          HG2       THR  93  29.734  -2.903   8.504
  713    H    GLY  94           HN       GLY  94  30.624   0.541   5.869
  714   1HA   GLY  94          HA1       GLY  94  32.675   1.696   4.220
  715   2HA   GLY  94          HA2       GLY  94  31.469   2.570   5.152
  716    H    VAL  95           HN       VAL  95  34.349   3.068   4.836
  717    HA   VAL  95           HA       VAL  95  35.432   2.509   7.485
  718    HB   VAL  95           HB       VAL  95  37.456   3.751   6.577
  719   1HG1  VAL  95          HG2       VAL  95  38.320   1.811   5.701
  720   2HG1  VAL  95          HG2       VAL  95  36.843   1.420   4.822
  721   3HG1  VAL  95          HG2       VAL  95  36.916   1.190   6.568
  722   1HG2  VAL  95          HG1       VAL  95  36.339   4.991   4.806
  723   2HG2  VAL  95          HG1       VAL  95  35.912   3.482   3.999
  724   3HG2  VAL  95          HG1       VAL  95  37.604   3.960   4.137
  725    HA   PRO  96           HA       PRO  96  34.371   6.515   9.045
  726   1HB   PRO  96          HB2       PRO  96  36.030   6.688  11.144
  727   2HB   PRO  96          HB1       PRO  96  34.708   5.515  11.104
  728   1HG   PRO  96          HG2       PRO  96  37.623   5.109  10.551
  729   2HG   PRO  96          HG1       PRO  96  36.510   4.089  11.478
  730   1HD   PRO  96          HD2       PRO  96  37.232   3.597   8.878
  731   2HD   PRO  96          HD1       PRO  96  35.703   3.057   9.598
  732    H    THR  97           HN       THR  97  35.655   7.067   6.820
  733    HA   THR  97           HA       THR  97  38.124   8.502   7.348
  734    HB   THR  97           HB       THR  97  37.717   9.093   4.807
  735    HG1  THR  97           HG1      THR  97  35.870   8.285   4.204
  736   1HG2  THR  97          HG2       THR  97  39.424   7.483   5.809
  737   2HG2  THR  97          HG2       THR  97  38.957   7.257   4.123
  738   3HG2  THR  97          HG2       THR  97  38.280   6.213   5.372
  739    H    VAL  98           HN       VAL  98  37.918  10.415   8.316
  740    HA   VAL  98           HA       VAL  98  35.736  12.199   7.467
  741    HB   VAL  98           HB       VAL  98  37.385  12.542   9.961
  742   1HG1  VAL  98          HG1       VAL  98  34.974  13.798   8.786
  743   2HG1  VAL  98          HG1       VAL  98  36.277  14.511   9.738
  744   3HG1  VAL  98          HG1       VAL  98  35.003  13.589  10.537
  745   1HG2  VAL  98          HG2       VAL  98  36.418  10.756  10.861
  746   2HG2  VAL  98          HG2       VAL  98  35.451  10.491   9.409
  747   3HG2  VAL  98          HG2       VAL  98  34.861  11.563  10.678
  748   1H    VAL   1          HT1       VAL   1  17.867  -0.167  10.033
  749   2H    VAL   1          HT2       VAL   1  17.374   0.703  11.428
  750   3H    VAL   1          HT3       VAL   1  17.393   1.477   9.897
  751    HA   VAL   1           HA       VAL   1  15.763  -0.899  10.387
  752    HB   VAL   1           HB       VAL   1  13.861   0.744  10.748
  753   1HG1  VAL   1          HG2       VAL   1  14.221   0.849  13.143
  754   2HG1  VAL   1          HG2       VAL   1  15.948   0.566  12.919
  755   3HG1  VAL   1          HG2       VAL   1  14.788  -0.699  12.514
  756   1HG2  VAL   1          HG1       VAL   1  16.209   2.574  11.155
  757   2HG2  VAL   1          HG1       VAL   1  14.641   2.880  11.903
  758   3HG2  VAL   1          HG1       VAL   1  14.784   2.818  10.146
  759    H    VAL   2           HN       VAL   2  13.553  -0.177   9.134
  760    HA   VAL   2           HA       VAL   2  14.462   0.320   6.395
  761    HB   VAL   2           HB       VAL   2  11.701  -0.592   7.159
  762   1HG1  VAL   2          HG2       VAL   2  12.691   0.163   4.771
  763   2HG1  VAL   2          HG2       VAL   2  11.410  -1.034   4.964
  764   3HG1  VAL   2          HG2       VAL   2  13.078  -1.557   4.738
  765   1HG2  VAL   2          HG1       VAL   2  13.657  -2.005   8.130
  766   2HG2  VAL   2          HG1       VAL   2  13.860  -2.539   6.461
  767   3HG2  VAL   2          HG1       VAL   2  12.329  -2.812   7.295
  768    H    LYS   3           HN       LYS   3  14.549   2.504   6.149
  769    HA   LYS   3           HA       LYS   3  12.301   4.145   7.010
  770   1HB   LYS   3          HB2       LYS   3  14.940   4.891   5.733
  771   2HB   LYS   3          HB1       LYS   3  13.725   6.042   6.271
  772   1HG   LYS   3          HG1       LYS   3  14.018   4.742   8.552
  773   2HG   LYS   3          HG2       LYS   3  15.597   4.375   7.855
  774   1HD   LYS   3          HD2       LYS   3  15.211   7.094   7.378
  775   2HD   LYS   3          HD1       LYS   3  14.627   6.831   9.022
  776   1HE   LYS   3          HE1       LYS   3  17.301   5.880   8.010
  777   2HE   LYS   3          HE2       LYS   3  17.055   7.408   8.855
  778   1HZ   LYS   3          HZ1       LYS   3  15.896   5.727  10.550
  779   2HZ   LYS   3          HZ2       LYS   3  17.534   6.143  10.635
  780   3HZ   LYS   3          HZ3       LYS   3  17.065   4.696   9.894
  781    H    SER   4           HN       SER   4  10.784   4.950   5.693
  782    HA   SER   4           HA       SER   4  10.802   4.103   2.914
  783   1HB   SER   4          HB2       SER   4   8.785   3.942   4.500
  784   2HB   SER   4          HB1       SER   4   8.615   5.681   4.264
  785    HG   SER   4           HG       SER   4   8.052   5.371   2.214
  786    H    ASN   5           HN       ASN   5   9.725   5.801   1.368
  787    HA   ASN   5           HA       ASN   5  11.235   8.312   1.674
  788   1HB   ASN   5          HB1       ASN   5  10.348   7.065  -0.932
  789   2HB   ASN   5          HB2       ASN   5  11.463   8.411  -0.713
  790   1HD2  ASN   5          HD2       ASN   5  11.041   4.974  -0.524
  791   2HD2  ASN   5          HD2       ASN   5  12.714   4.570  -0.379
  792    H    LEU   6           HN       LEU   6   8.259   6.933   0.295
  793    HA   LEU   6           HA       LEU   6   7.032   9.446  -0.199
  794   1HB   LEU   6          HB1       LEU   6   6.466   7.191  -1.243
  795   2HB   LEU   6          HB2       LEU   6   5.593   6.837   0.236
  796    HG   LEU   6           HG       LEU   6   4.182   8.865  -0.193
  797   1HD1  LEU   6          HD1       LEU   6   5.378  10.253  -1.598
  798   2HD1  LEU   6          HD1       LEU   6   4.222   9.513  -2.707
  799   3HD1  LEU   6          HD1       LEU   6   5.886   8.929  -2.647
  800   1HD2  LEU   6          HD2       LEU   6   4.251   6.502  -2.017
  801   2HD2  LEU   6          HD2       LEU   6   3.058   7.775  -2.267
  802   3HD2  LEU   6          HD2       LEU   6   3.105   6.900  -0.737
  803    H    ASN   7           HN       ASN   7   5.751   6.985   2.028
  804    HA   ASN   7           HA       ASN   7   4.741   9.097   3.754
  805   1HB   ASN   7          HB1       ASN   7   3.645   6.739   3.027
  806   2HB   ASN   7          HB2       ASN   7   4.421   6.257   4.534
  807   1HD2  ASN   7          HD2       ASN   7   3.766   7.197   6.470
  808   2HD2  ASN   7          HD2       ASN   7   2.244   7.999   6.622
  809    HA   PRO   8           HA       PRO   8   8.140   8.596   6.580
  810   1HB   PRO   8          HB1       PRO   8   6.752  10.216   8.518
  811   2HB   PRO   8          HB2       PRO   8   8.095  10.675   7.471
  812   1HG   PRO   8          HG1       PRO   8   5.548  11.675   7.236
  813   2HG   PRO   8          HG2       PRO   8   6.719  11.605   5.907
  814   1HD   PRO   8          HD2       PRO   8   4.430   9.776   6.515
  815   2HD   PRO   8          HD1       PRO   8   5.009  10.380   4.946
  816    H    ASN   9           HN       ASN   9   5.046   7.412   6.983
  817    HA   ASN   9           HA       ASN   9   5.788   6.063   9.497
  818   1HB   ASN   9          HB2       ASN   9   2.938   6.580   8.676
  819   2HB   ASN   9          HB1       ASN   9   3.562   6.165  10.269
  820   1HD2  ASN   9          HD2       ASN   9   2.060   8.513   8.871
  821   2HD2  ASN   9          HD2       ASN   9   2.820   9.902   9.559
  822    H    ALA  10           HN       ALA  10   6.629   4.874   7.273
  823    HA   ALA  10           HA       ALA  10   4.845   3.198   5.909
  824   1HB   ALA  10          HB1       ALA  10   7.795   3.103   6.395
  825   2HB   ALA  10          HB2       ALA  10   6.917   3.429   4.900
  826   3HB   ALA  10          HB3       ALA  10   6.976   1.789   5.550
  827    H    LYS  11           HN       LYS  11   3.411   2.152   7.268
  828    HA   LYS  11           HA       LYS  11   4.584   0.012   8.922
  829   1HB   LYS  11          HB1       LYS  11   1.895   1.144   9.583
  830   2HB   LYS  11          HB2       LYS  11   3.048   0.329  10.631
  831   1HG   LYS  11          HG1       LYS  11   4.309   2.677   9.752
  832   2HG   LYS  11          HG2       LYS  11   2.660   3.126  10.191
  833   1HD   LYS  11          HD1       LYS  11   2.917   2.350  12.393
  834   2HD   LYS  11          HD2       LYS  11   4.369   1.431  11.987
  835   1HE   LYS  11          HE2       LYS  11   5.011   3.396  13.212
  836   2HE   LYS  11          HE1       LYS  11   5.542   3.564  11.539
  837   1HZ   LYS  11          HZ1       LYS  11   4.609   5.607  12.004
  838   2HZ   LYS  11          HZ2       LYS  11   3.349   4.958  12.929
  839   3HZ   LYS  11          HZ3       LYS  11   3.328   4.805  11.245
  840    H    GLU  12           HN       GLU  12   3.349  -1.955   9.028
  841    HA   GLU  12           HA       GLU  12   2.398  -2.863   6.591
  842   1HB   GLU  12          HB1       GLU  12   2.908  -3.983   9.072
  843   2HB   GLU  12          HB2       GLU  12   1.186  -4.259   8.849
  844   1HG   GLU  12          HG1       GLU  12   1.494  -5.697   7.121
  845   2HG   GLU  12          HG2       GLU  12   2.965  -4.895   6.571
  846    H    PHE  13           HN       PHE  13   0.190  -3.778   6.154
  847    HA   PHE  13           HA       PHE  13  -1.777  -1.688   6.600
  848   1HB   PHE  13          HB1       PHE  13  -1.341  -2.730   4.333
  849   2HB   PHE  13          HB2       PHE  13  -2.083  -4.198   4.941
  850    HD1  PHE  13           HD1      PHE  13  -3.960  -1.869   6.543
  851    HD2  PHE  13           HD2      PHE  13  -3.206  -3.238   2.577
  852    HE1  PHE  13           HE1      PHE  13  -6.170  -1.047   5.838
  853    HE2  PHE  13           HE2      PHE  13  -5.413  -2.410   1.874
  854    HZ   PHE  13           HZ       PHE  13  -6.894  -1.319   3.503
  855    H    VAL  14           HN       VAL  14  -2.866  -1.790   8.441
  856    HA   VAL  14           HA       VAL  14  -3.847  -4.407   9.361
  857    HB   VAL  14           HB       VAL  14  -4.230  -3.067  11.556
  858   1HG1  VAL  14          HG1       VAL  14  -1.692  -3.419  12.076
  859   2HG1  VAL  14          HG1       VAL  14  -1.672  -4.155  10.474
  860   3HG1  VAL  14          HG1       VAL  14  -2.729  -4.803  11.729
  861   1HG2  VAL  14          HG2       VAL  14  -3.672  -0.910  11.424
  862   2HG2  VAL  14          HG2       VAL  14  -2.791  -1.147   9.916
  863   3HG2  VAL  14          HG2       VAL  14  -1.996  -1.456  11.460
  864    HA   PRO  15           HA       PRO  15  -7.613  -2.393   7.642
  865   1HB   PRO  15          HB2       PRO  15  -9.032  -4.769   7.790
  866   2HB   PRO  15          HB1       PRO  15  -8.118  -4.215   6.386
  867   1HG   PRO  15          HG1       PRO  15  -7.324  -6.144   8.525
  868   2HG   PRO  15          HG2       PRO  15  -7.016  -6.213   6.780
  869   1HD   PRO  15          HD2       PRO  15  -5.102  -5.474   8.495
  870   2HD   PRO  15          HD1       PRO  15  -5.260  -4.696   6.906
  871    H    GLY  16           HN       GLY  16 -10.046  -3.109   8.441
  872   1HA   GLY  16          HA2       GLY  16 -11.527  -3.304  10.245
  873   2HA   GLY  16          HA1       GLY  16 -10.152  -3.405  11.334
  874    H    VAL  17           HN       VAL  17  -8.766  -1.135  10.831
  875    HA   VAL  17           HA       VAL  17 -10.706   1.002  11.436
  876    HB   VAL  17           HB       VAL  17  -8.789   2.097  12.681
  877   1HG1  VAL  17          HG2       VAL  17 -10.206   1.391  14.265
  878   2HG1  VAL  17          HG2       VAL  17  -9.037   0.096  14.525
  879   3HG1  VAL  17          HG2       VAL  17 -10.440  -0.177  13.490
  880   1HG2  VAL  17          HG1       VAL  17  -7.065   0.501  13.546
  881   2HG2  VAL  17          HG1       VAL  17  -6.923   0.876  11.829
  882   3HG2  VAL  17          HG1       VAL  17  -7.622  -0.659  12.341
  883    H    LYS  18           HN       LYS  18 -10.255   3.096  10.639
  884    HA   LYS  18           HA       LYS  18  -9.062   3.121   8.052
  885   1HB   LYS  18          HB2       LYS  18  -9.459   5.673   8.323
  886   2HB   LYS  18          HB1       LYS  18 -10.848   4.600   8.231
  887   1HG   LYS  18          HG2       LYS  18 -10.072   4.859  10.960
  888   2HG   LYS  18          HG1       LYS  18 -10.208   6.466  10.244
  889   1HD   LYS  18          HD1       LYS  18 -12.456   5.939   9.458
  890   2HD   LYS  18          HD2       LYS  18 -12.321   4.315  10.133
  891   1HE   LYS  18          HE2       LYS  18 -12.459   6.939  11.591
  892   2HE   LYS  18          HE1       LYS  18 -13.557   5.564  11.706
  893   1HZ   LYS  18          HZ1       LYS  18 -11.020   6.017  13.025
  894   2HZ   LYS  18          HZ2       LYS  18 -11.248   4.446  12.441
  895   3HZ   LYS  18          HZ3       LYS  18 -12.357   5.114  13.530
  896    H    TYR  19           HN       TYR  19  -6.897   2.564   8.311
  897    HA   TYR  19           HA       TYR  19  -5.131   3.862  10.104
  898   1HB   TYR  19          HB1       TYR  19  -4.948   1.617   8.640
  899   2HB   TYR  19          HB2       TYR  19  -4.047   2.705   7.590
  900    HD1  TYR  19           HD1      TYR  19  -4.223   2.254  11.303
  901    HD2  TYR  19           HD2      TYR  19  -1.783   2.380   7.820
  902    HE1  TYR  19           HE1      TYR  19  -2.224   1.941  12.700
  903    HE2  TYR  19           HE2      TYR  19   0.223   2.067   9.206
  904    HH   TYR  19           HH       TYR  19   0.012   1.305  12.599
  905    H    GLY  20           HN       GLY  20  -4.214   5.800   9.991
  906   1HA   GLY  20          HA2       GLY  20  -3.044   7.550   8.929
  907   2HA   GLY  20          HA1       GLY  20  -3.670   7.001   7.383
  908    H    ASN  21           HN       ASN  21  -5.990   7.205   9.871
  909    HA   ASN  21           HA       ASN  21  -7.116   9.602   8.616
  910   1HB   ASN  21          HB1       ASN  21  -8.441   7.421   8.860
  911   2HB   ASN  21          HB2       ASN  21  -8.520   7.796  10.580
  912   1HD2  ASN  21          HD2       ASN  21 -10.569   8.341  10.904
  913   2HD2  ASN  21          HD2       ASN  21 -11.425   9.567  10.041
  914    H    ILE  22           HN       ILE  22  -8.341  11.081  10.122
  915    HA   ILE  22           HA       ILE  22  -6.758  11.507  12.571
  916    HB   ILE  22           HB       ILE  22  -8.273  13.676  11.148
  917   1HG1  ILE  22          HG1       ILE  22  -5.323  13.333  10.771
  918   2HG1  ILE  22          HG1       ILE  22  -6.423  12.391   9.769
  919   1HG2  ILE  22          HG2       ILE  22  -7.355  15.074  12.640
  920   2HG2  ILE  22          HG2       ILE  22  -5.788  14.265  12.581
  921   3HG2  ILE  22          HG2       ILE  22  -7.079  13.616  13.593
  922   1HD1  ILE  22          HD1       ILE  22  -6.793  15.338   9.996
  923   2HD1  ILE  22          HD1       ILE  22  -7.237  14.245   8.684
  924   3HD1  ILE  22          HD1       ILE  22  -5.546  14.680   8.936
  Start of MODEL    2
    1   1H    GLY   1          HT1       GLY   1  -6.739 -18.979  -8.389
    2   2H    GLY   1          HT2       GLY   1  -7.638 -17.993  -7.351
    3   3H    GLY   1          HT3       GLY   1  -6.205 -17.414  -8.036
    4   1HA   GLY   1          HA1       GLY   1  -8.376 -18.287  -9.808
    5   2HA   GLY   1          HA2       GLY   1  -8.502 -16.723  -9.018
    6    HA   PRO   2           HA       PRO   2  -4.467 -16.736 -11.885
    7   1HB   PRO   2          HB1       PRO   2  -5.542 -18.659 -13.885
    8   2HB   PRO   2          HB2       PRO   2  -3.882 -18.426 -13.326
    9   1HG   PRO   2          HG2       PRO   2  -5.307 -20.525 -12.516
   10   2HG   PRO   2          HG1       PRO   2  -4.218 -19.679 -11.400
   11   1HD   PRO   2          HD1       PRO   2  -7.197 -19.552 -11.607
   12   2HD   PRO   2          HD2       PRO   2  -6.164 -19.528 -10.164
   13    H    LEU   3           HN       LEU   3  -7.698 -17.394 -13.197
   14    HA   LEU   3           HA       LEU   3  -7.458 -15.522 -15.340
   15   1HB   LEU   3          HB2       LEU   3  -9.238 -17.551 -14.615
   16   2HB   LEU   3          HB1       LEU   3 -10.188 -16.079 -14.546
   17    HG   LEU   3           HG       LEU   3  -8.565 -16.276 -16.970
   18   1HD1  LEU   3          HD1       LEU   3  -9.073 -18.677 -16.552
   19   2HD1  LEU   3          HD1       LEU   3  -9.785 -18.038 -18.033
   20   3HD1  LEU   3          HD1       LEU   3 -10.789 -18.274 -16.602
   21   1HD2  LEU   3          HD2       LEU   3 -11.328 -16.150 -17.497
   22   2HD2  LEU   3          HD2       LEU   3 -10.149 -14.840 -17.551
   23   3HD2  LEU   3          HD2       LEU   3 -11.035 -15.170 -16.061
   24    H    GLY   4           HN       GLY   4  -8.458 -15.352 -12.020
   25   1HA   GLY   4          HA2       GLY   4  -9.713 -12.746 -12.358
   26   2HA   GLY   4          HA1       GLY   4  -9.581 -13.654 -10.860
   27    H    SER   5           HN       SER   5  -8.145 -11.281 -12.906
   28    HA   SER   5           HA       SER   5  -5.667 -11.136 -11.444
   29   1HB   SER   5          HB1       SER   5  -6.574 -10.219 -13.944
   30   2HB   SER   5          HB2       SER   5  -6.204  -8.771 -13.007
   31    HG   SER   5           HG       SER   5  -4.457 -10.980 -13.356
   32    HA   PRO   6           HA       PRO   6  -7.758  -6.961  -9.906
   33   1HB   PRO   6          HB1       PRO   6 -10.503  -7.206  -9.689
   34   2HB   PRO   6          HB2       PRO   6  -9.666  -6.352 -10.988
   35   1HG   PRO   6          HG2       PRO   6 -10.788  -9.122 -10.953
   36   2HG   PRO   6          HG1       PRO   6 -10.821  -7.912 -12.251
   37   1HD   PRO   6          HD1       PRO   6  -9.104  -9.968 -12.304
   38   2HD   PRO   6          HD2       PRO   6  -8.635  -8.358 -12.889
   39    H    LEU   7           HN       LEU   7  -7.034  -7.346  -7.897
   40    HA   LEU   7           HA       LEU   7  -8.311  -9.398  -6.255
   41   1HB   LEU   7          HB2       LEU   7  -5.741  -7.896  -6.148
   42   2HB   LEU   7          HB1       LEU   7  -6.414  -8.473  -4.636
   43    HG   LEU   7           HG       LEU   7  -6.104 -10.382  -6.918
   44   1HD1  LEU   7          HD1       LEU   7  -3.946  -8.944  -5.665
   45   2HD1  LEU   7          HD1       LEU   7  -3.902 -10.110  -6.989
   46   3HD1  LEU   7          HD1       LEU   7  -3.838 -10.669  -5.318
   47   1HD2  LEU   7          HD2       LEU   7  -5.815 -11.982  -5.109
   48   2HD2  LEU   7          HD2       LEU   7  -7.309 -11.070  -4.902
   49   3HD2  LEU   7          HD2       LEU   7  -5.894 -10.678  -3.925
   50    H    THR   8           HN       THR   8  -7.257  -6.022  -5.788
   51    HA   THR   8           HA       THR   8  -9.188  -5.688  -3.658
   52    HB   THR   8           HB       THR   8  -6.924  -4.743  -3.431
   53    HG1  THR   8           HG1      THR   8  -7.600  -2.674  -2.776
   54   1HG2  THR   8          HG2       THR   8  -7.375  -3.761  -6.054
   55   2HG2  THR   8          HG2       THR   8  -5.916  -3.670  -5.067
   56   3HG2  THR   8          HG2       THR   8  -7.129  -2.394  -4.967
   57    H    ALA   9           HN       ALA   9  -8.730  -4.737  -6.996
   58    HA   ALA   9           HA       ALA   9 -10.695  -2.727  -7.170
   59   1HB   ALA   9          HB1       ALA   9  -9.986  -4.698  -9.336
   60   2HB   ALA   9          HB2       ALA   9  -9.006  -3.286  -8.937
   61   3HB   ALA   9          HB3       ALA   9 -10.653  -3.077  -9.532
   62    H    SER  10           HN       SER  10 -10.814  -6.216  -7.185
   63    HA   SER  10           HA       SER  10 -13.581  -6.431  -7.885
   64   1HB   SER  10          HB2       SER  10 -11.533  -8.215  -7.805
   65   2HB   SER  10          HB1       SER  10 -12.347  -8.599  -6.288
   66    HG   SER  10           HG       SER  10 -13.032  -9.377  -8.689
   67    H    MET  11           HN       MET  11 -11.704  -6.190  -4.913
   68    HA   MET  11           HA       MET  11 -13.820  -6.727  -3.113
   69   1HB   MET  11          HB1       MET  11 -11.497  -4.871  -2.585
   70   2HB   MET  11          HB2       MET  11 -12.451  -5.764  -1.404
   71   1HG   MET  11          HG2       MET  11 -11.501  -7.779  -2.958
   72   2HG   MET  11          HG1       MET  11 -10.172  -6.621  -3.040
   73   1HE   MET  11          HE1       MET  11  -9.401  -5.733   0.387
   74   2HE   MET  11          HE2       MET  11  -9.092  -5.600  -1.348
   75   3HE   MET  11          HE3       MET  11  -8.232  -6.805  -0.388
   76    H    LEU  12           HN       LEU  12 -12.701  -3.798  -4.715
   77    HA   LEU  12           HA       LEU  12 -14.117  -1.872  -3.321
   78   1HB   LEU  12          HB1       LEU  12 -13.600  -1.993  -6.294
   79   2HB   LEU  12          HB2       LEU  12 -14.020  -0.548  -5.392
   80    HG   LEU  12           HG       LEU  12 -11.465  -2.145  -5.179
   81   1HD1  LEU  12          HD2       LEU  12 -10.833  -0.820  -6.846
   82   2HD1  LEU  12          HD2       LEU  12 -10.906   0.516  -5.698
   83   3HD1  LEU  12          HD2       LEU  12 -12.297   0.156  -6.721
   84   1HD2  LEU  12          HD1       LEU  12 -12.668  -0.134  -3.381
   85   2HD2  LEU  12          HD1       LEU  12 -10.951   0.053  -3.746
   86   3HD2  LEU  12          HD1       LEU  12 -11.545  -1.449  -3.031
   87    H    ALA  13           HN       ALA  13 -15.129  -3.760  -6.151
   88    HA   ALA  13           HA       ALA  13 -17.790  -2.777  -6.220
   89   1HB   ALA  13          HB1       ALA  13 -16.368  -5.100  -7.452
   90   2HB   ALA  13          HB2       ALA  13 -17.116  -3.702  -8.227
   91   3HB   ALA  13          HB3       ALA  13 -18.126  -4.981  -7.556
   92    H    SER  14           HN       SER  14 -16.170  -5.249  -4.402
   93    HA   SER  14           HA       SER  14 -18.717  -6.333  -3.440
   94   1HB   SER  14          HB1       SER  14 -16.257  -7.531  -4.090
   95   2HB   SER  14          HB2       SER  14 -16.387  -7.637  -2.334
   96    HG   SER  14           HG       SER  14 -17.924  -9.053  -2.550
   97    H    ALA  15           HN       ALA  15 -17.275  -3.726  -2.628
   98    HA   ALA  15           HA       ALA  15 -17.568  -4.178   0.260
   99   1HB   ALA  15          HB1       ALA  15 -15.445  -3.705   0.639
  100   2HB   ALA  15          HB2       ALA  15 -15.665  -2.123  -0.109
  101   3HB   ALA  15          HB3       ALA  15 -15.167  -3.500  -1.089
  102    HA   PRO  16           HA       PRO  16 -20.115  -0.617  -1.645
  103   1HB   PRO  16          HB2       PRO  16 -22.174  -1.942   0.044
  104   2HB   PRO  16          HB1       PRO  16 -22.313  -1.256  -1.578
  105   1HG   PRO  16          HG1       PRO  16 -22.217  -3.893  -1.222
  106   2HG   PRO  16          HG2       PRO  16 -21.390  -3.128  -2.591
  107   1HD   PRO  16          HD1       PRO  16 -20.252  -4.195  -0.044
  108   2HD   PRO  16          HD2       PRO  16 -19.584  -4.246  -1.687
  109    HA   PRO  17           HA       PRO  17 -21.111   0.695   2.901
  110   1HB   PRO  17          HB2       PRO  17 -20.153  -0.835   4.928
  111   2HB   PRO  17          HB1       PRO  17 -21.754  -1.070   4.218
  112   1HG   PRO  17          HG2       PRO  17 -19.207  -2.551   3.678
  113   2HG   PRO  17          HG1       PRO  17 -20.843  -3.192   3.913
  114   1HD   PRO  17          HD1       PRO  17 -19.755  -2.896   1.462
  115   2HD   PRO  17          HD2       PRO  17 -21.492  -2.675   1.757
  116    H    GLN  18           HN       GLN  18 -19.478   0.872   5.109
  117    HA   GLN  18           HA       GLN  18 -17.248   2.335   4.061
  118   1HB   GLN  18          HB1       GLN  18 -18.380   1.810   6.773
  119   2HB   GLN  18          HB2       GLN  18 -16.720   2.377   6.660
  120   1HG   GLN  18          HG2       GLN  18 -17.325   4.434   5.882
  121   2HG   GLN  18          HG1       GLN  18 -18.811   3.840   5.142
  122   1HE2  GLN  18          HE2       GLN  18 -18.263   6.098   6.987
  123   2HE2  GLN  18          HE2       GLN  18 -19.345   5.868   8.315
  124    H    GLU  19           HN       GLU  19 -16.422   0.347   2.945
  125    HA   GLU  19           HA       GLU  19 -14.834  -1.366   4.720
  126   1HB   GLU  19          HB2       GLU  19 -16.498  -2.103   2.737
  127   2HB   GLU  19          HB1       GLU  19 -15.013  -1.932   1.813
  128   1HG   GLU  19          HG2       GLU  19 -15.060  -4.170   2.416
  129   2HG   GLU  19          HG1       GLU  19 -13.951  -3.437   3.574
  130    H    GLN  20           HN       GLN  20 -14.407   1.458   3.320
  131    HA   GLN  20           HA       GLN  20 -12.317   1.415   1.564
  132   1HB   GLN  20          HB1       GLN  20 -11.582   3.505   3.220
  133   2HB   GLN  20          HB2       GLN  20 -12.674   3.602   1.850
  134   1HG   GLN  20          HG2       GLN  20 -13.684   4.679   3.718
  135   2HG   GLN  20          HG1       GLN  20 -14.573   3.198   3.381
  136   1HE2  GLN  20          HE2       GLN  20 -11.929   4.441   5.393
  137   2HE2  GLN  20          HE2       GLN  20 -12.313   3.494   6.787
  138    H    LYS  21           HN       LYS  21 -11.849   1.733   5.081
  139    HA   LYS  21           HA       LYS  21  -9.107   1.441   5.080
  140   1HB   LYS  21          HB1       LYS  21  -9.745   0.335   7.481
  141   2HB   LYS  21          HB2       LYS  21  -9.706   2.064   7.166
  142   1HG   LYS  21          HG1       LYS  21 -11.849   2.223   7.678
  143   2HG   LYS  21          HG2       LYS  21 -12.259   1.081   6.397
  144   1HD   LYS  21          HD1       LYS  21 -11.243   0.117   9.042
  145   2HD   LYS  21          HD2       LYS  21 -12.944   0.532   8.824
  146   1HE   LYS  21          HE2       LYS  21 -11.833  -1.184   6.725
  147   2HE   LYS  21          HE1       LYS  21 -11.857  -1.915   8.330
  148   1HZ   LYS  21          HZ1       LYS  21 -13.922  -2.463   7.554
  149   2HZ   LYS  21          HZ2       LYS  21 -14.102  -1.043   6.653
  150   3HZ   LYS  21          HZ3       LYS  21 -14.282  -1.006   8.334
  151    H    GLN  22           HN       GLN  22 -11.524  -1.010   4.693
  152    HA   GLN  22           HA       GLN  22  -9.865  -3.219   5.436
  153   1HB   GLN  22          HB1       GLN  22 -12.219  -3.543   5.572
  154   2HB   GLN  22          HB2       GLN  22 -12.453  -3.035   3.906
  155   1HG   GLN  22          HG1       GLN  22 -12.556  -5.243   3.525
  156   2HG   GLN  22          HG2       GLN  22 -10.795  -5.116   3.523
  157   1HE2  GLN  22          HE2       GLN  22 -13.586  -6.257   5.201
  158   2HE2  GLN  22          HE2       GLN  22 -12.752  -7.147   6.424
  159    H    MET  23           HN       MET  23 -11.329  -2.737   2.249
  160    HA   MET  23           HA       MET  23  -9.328  -4.250   0.965
  161   1HB   MET  23          HB1       MET  23 -10.541  -2.826  -1.072
  162   2HB   MET  23          HB2       MET  23 -11.049  -4.391  -0.456
  163   1HG   MET  23          HG2       MET  23 -12.995  -3.132  -0.453
  164   2HG   MET  23          HG1       MET  23 -12.452  -3.063   1.224
  165   1HE   MET  23          HE1       MET  23 -14.538  -0.523  -0.265
  166   2HE   MET  23          HE2       MET  23 -13.819  -1.495  -1.550
  167   3HE   MET  23          HE3       MET  23 -13.507   0.240  -1.476
  168    H    LEU  24           HN       LEU  24 -10.095  -1.266  -0.582
  169    HA   LEU  24           HA       LEU  24  -7.505  -0.811  -1.457
  170   1HB   LEU  24          HB1       LEU  24  -8.430   0.851  -2.674
  171   2HB   LEU  24          HB2       LEU  24  -9.911   0.066  -2.177
  172    HG   LEU  24           HG       LEU  24  -8.717   2.586  -1.023
  173   1HD1  LEU  24          HD2       LEU  24  -9.810   3.253  -2.920
  174   2HD1  LEU  24          HD2       LEU  24 -11.122   3.322  -1.745
  175   3HD1  LEU  24          HD2       LEU  24 -10.986   1.942  -2.833
  176   1HD2  LEU  24          HD1       LEU  24 -11.383   1.671  -0.168
  177   2HD2  LEU  24          HD1       LEU  24 -10.151   2.582   0.712
  178   3HD2  LEU  24          HD1       LEU  24  -9.994   0.833   0.524
  179    H    GLY  25           HN       GLY  25  -8.510  -0.346   1.677
  180   1HA   GLY  25          HA2       GLY  25  -7.530   0.810   3.441
  181   2HA   GLY  25          HA1       GLY  25  -6.192   1.197   2.352
  182    H    GLU  26           HN       GLU  26  -6.001   3.260   1.845
  183    HA   GLU  26           HA       GLU  26  -8.229   5.105   2.168
  184   1HB   GLU  26          HB2       GLU  26  -5.344   5.347   1.873
  185   2HB   GLU  26          HB1       GLU  26  -6.191   6.391   0.739
  186   1HG   GLU  26          HG2       GLU  26  -5.726   7.615   2.742
  187   2HG   GLU  26          HG1       GLU  26  -7.465   7.348   2.621
  188    H    ARG  27           HN       ARG  27  -5.966   4.421  -0.435
  189    HA   ARG  27           HA       ARG  27  -7.945   3.592  -2.310
  190   1HB   ARG  27          HB1       ARG  27  -8.233   6.051  -2.465
  191   2HB   ARG  27          HB2       ARG  27  -6.523   6.224  -2.816
  192   1HG   ARG  27          HG1       ARG  27  -8.051   6.370  -4.792
  193   2HG   ARG  27          HG2       ARG  27  -6.755   5.181  -4.926
  194   1HD   ARG  27          HD2       ARG  27  -8.228   3.380  -4.558
  195   2HD   ARG  27          HD1       ARG  27  -9.510   4.446  -3.986
  196    HE   ARG  27           HE       ARG  27  -8.612   4.665  -6.767
  197   1HH1  ARG  27          HH2       ARG  27 -11.071   3.784  -4.458
  198   2HH1  ARG  27          HH2       ARG  27 -12.328   3.677  -5.646
  199   1HH2  ARG  27          HH1       ARG  27 -10.260   4.524  -8.334
  200   2HH2  ARG  27          HH1       ARG  27 -11.867   4.097  -7.848
  201    H    LEU  28           HN       LEU  28  -5.221   3.294  -0.901
  202    HA   LEU  28           HA       LEU  28  -3.114   3.382  -2.613
  203   1HB   LEU  28          HB2       LEU  28  -3.789   1.842  -0.175
  204   2HB   LEU  28          HB1       LEU  28  -2.418   1.272  -1.086
  205    HG   LEU  28           HG       LEU  28  -1.779   2.774   0.751
  206   1HD1  LEU  28          HD2       LEU  28  -0.118   2.802  -0.801
  207   2HD1  LEU  28          HD2       LEU  28  -0.591   4.500  -0.850
  208   3HD1  LEU  28          HD2       LEU  28  -1.173   3.387  -2.087
  209   1HD2  LEU  28          HD1       LEU  28  -3.753   4.508  -0.570
  210   2HD2  LEU  28          HD1       LEU  28  -2.283   5.300  -0.003
  211   3HD2  LEU  28          HD1       LEU  28  -3.290   4.396   1.128
  212    H    PHE  29           HN       PHE  29  -4.289   0.188  -1.672
  213    HA   PHE  29           HA       PHE  29  -3.062  -1.353  -3.432
  214   1HB   PHE  29          HB2       PHE  29  -5.263  -1.687  -1.765
  215   2HB   PHE  29          HB1       PHE  29  -5.812  -2.257  -3.339
  216    HD1  PHE  29           HD1      PHE  29  -3.481  -3.510  -4.500
  217    HD2  PHE  29           HD2      PHE  29  -4.800  -3.510  -0.452
  218    HE1  PHE  29           HE1      PHE  29  -2.321  -5.642  -4.126
  219    HE2  PHE  29           HE2      PHE  29  -3.642  -5.647  -0.076
  220    HZ   PHE  29           HZ       PHE  29  -2.398  -6.712  -1.914
  221    HA   PRO  30           HA       PRO  30  -6.517  -0.838  -6.919
  222   1HB   PRO  30          HB1       PRO  30  -7.087   2.042  -6.413
  223   2HB   PRO  30          HB2       PRO  30  -8.160   0.765  -6.999
  224   1HG   PRO  30          HG2       PRO  30  -8.336   1.618  -4.494
  225   2HG   PRO  30          HG1       PRO  30  -8.495  -0.107  -4.874
  226   1HD   PRO  30          HD1       PRO  30  -6.181   1.370  -3.692
  227   2HD   PRO  30          HD2       PRO  30  -6.788  -0.257  -3.323
  228    H    LEU  31           HN       LEU  31  -4.640   2.072  -6.012
  229    HA   LEU  31           HA       LEU  31  -3.991   2.704  -8.717
  230   1HB   LEU  31          HB2       LEU  31  -2.052   3.682  -6.780
  231   2HB   LEU  31          HB1       LEU  31  -3.080   4.573  -7.881
  232    HG   LEU  31           HG       LEU  31  -4.534   3.459  -5.611
  233   1HD1  LEU  31          HD1       LEU  31  -2.877   5.774  -4.834
  234   2HD1  LEU  31          HD1       LEU  31  -2.082   4.199  -4.854
  235   3HD1  LEU  31          HD1       LEU  31  -3.515   4.451  -3.857
  236   1HD2  LEU  31          HD2       LEU  31  -4.435   5.878  -7.263
  237   2HD2  LEU  31          HD2       LEU  31  -4.892   6.138  -5.579
  238   3HD2  LEU  31          HD2       LEU  31  -5.817   5.020  -6.581
  239    H    ILE  32           HN       ILE  32  -2.163   1.174  -6.092
  240    HA   ILE  32           HA       ILE  32   0.108   0.653  -7.740
  241    HB   ILE  32           HB       ILE  32  -0.255  -1.117  -5.432
  242   1HG1  ILE  32          HG1       ILE  32  -0.127   1.889  -5.056
  243   2HG1  ILE  32          HG1       ILE  32  -1.459   0.841  -4.580
  244   1HG2  ILE  32          HG2       ILE  32   1.855   0.685  -6.559
  245   2HG2  ILE  32          HG2       ILE  32   1.881  -1.066  -6.345
  246   3HG2  ILE  32          HG2       ILE  32   2.028  -0.004  -4.944
  247   1HD1  ILE  32          HD1       ILE  32   0.484   1.677  -2.925
  248   2HD1  ILE  32          HD1       ILE  32   1.153   0.130  -3.451
  249   3HD1  ILE  32          HD1       ILE  32  -0.441   0.189  -2.697
  250    H    GLN  33           HN       GLN  33  -2.968  -0.722  -7.470
  251    HA   GLN  33           HA       GLN  33  -2.387  -3.447  -8.020
  252   1HB   GLN  33          HB1       GLN  33  -4.596  -2.897  -7.282
  253   2HB   GLN  33          HB2       GLN  33  -4.813  -1.745  -8.592
  254   1HG   GLN  33          HG2       GLN  33  -4.370  -3.946 -10.037
  255   2HG   GLN  33          HG1       GLN  33  -5.049  -4.688  -8.590
  256   1HE2  GLN  33          HE2       GLN  33  -5.967  -1.486  -9.579
  257   2HE2  GLN  33          HE2       GLN  33  -7.566  -1.886 -10.096
  258    H    ALA  34           HN       ALA  34  -2.901  -0.575  -9.969
  259    HA   ALA  34           HA       ALA  34  -2.618  -1.832 -12.512
  260   1HB   ALA  34          HB1       ALA  34  -1.756   0.989 -12.093
  261   2HB   ALA  34          HB2       ALA  34  -3.454   0.580 -11.849
  262   3HB   ALA  34          HB3       ALA  34  -2.689   0.279 -13.409
  263    H    MET  35           HN       MET  35  -0.459  -0.634 -10.068
  264    HA   MET  35           HA       MET  35   1.900  -1.219 -11.726
  265   1HB   MET  35          HB1       MET  35   1.981   0.023  -8.990
  266   2HB   MET  35          HB2       MET  35   3.143   0.173 -10.303
  267   1HG   MET  35          HG2       MET  35   1.483   1.465 -11.574
  268   2HG   MET  35          HG1       MET  35   0.401   1.394 -10.190
  269   1HE   MET  35          HE1       MET  35   0.070   3.774 -10.257
  270   2HE   MET  35          HE2       MET  35   1.076   4.904  -9.352
  271   3HE   MET  35          HE3       MET  35   0.335   3.529  -8.532
  272    H    HIS  36           HN       HIS  36   0.116  -3.218 -10.459
  273    HA   HIS  36           HA       HIS  36   1.254  -4.276  -8.149
  274   1HB   HIS  36          HB1       HIS  36  -0.324  -5.890  -8.291
  275   2HB   HIS  36          HB2       HIS  36  -0.999  -4.780  -9.474
  276    HD2  HIS  36           HD2      HIS  36   0.632  -8.285  -9.290
  277    HE1  HIS  36           HE1      HIS  36  -0.634  -7.566 -13.264
  278    HE2  HIS  36           HE2      HIS  36   0.284  -9.298 -11.654
  279    HA   PRO  37           HA       PRO  37   3.674  -7.126 -11.635
  280   1HB   PRO  37          HB2       PRO  37   4.986  -4.518 -12.331
  281   2HB   PRO  37          HB1       PRO  37   4.852  -5.994 -13.295
  282   1HG   PRO  37          HG1       PRO  37   3.218  -3.911 -13.703
  283   2HG   PRO  37          HG2       PRO  37   2.650  -5.581 -13.864
  284   1HD   PRO  37          HD1       PRO  37   2.026  -3.585 -11.793
  285   2HD   PRO  37          HD2       PRO  37   1.139  -5.050 -12.250
  286    H    THR  38           HN       THR  38   4.504  -4.292  -9.706
  287    HA   THR  38           HA       THR  38   7.036  -5.375  -8.842
  288    HB   THR  38           HB       THR  38   5.450  -3.030  -7.764
  289    HG1  THR  38           HG1      THR  38   7.390  -3.267  -9.789
  290   1HG2  THR  38          HG2       THR  38   7.155  -3.884  -6.192
  291   2HG2  THR  38          HG2       THR  38   7.476  -2.249  -6.772
  292   3HG2  THR  38          HG2       THR  38   8.379  -3.612  -7.434
  293    H    LEU  39           HN       LEU  39   4.642  -4.096  -6.591
  294    HA   LEU  39           HA       LEU  39   3.774  -6.574  -5.561
  295   1HB   LEU  39          HB1       LEU  39   6.347  -5.759  -4.676
  296   2HB   LEU  39          HB2       LEU  39   5.242  -5.580  -3.327
  297    HG   LEU  39           HG       LEU  39   4.936  -8.128  -4.732
  298   1HD1  LEU  39          HD1       LEU  39   7.018  -8.895  -4.740
  299   2HD1  LEU  39          HD1       LEU  39   7.286  -8.353  -3.084
  300   3HD1  LEU  39          HD1       LEU  39   7.566  -7.248  -4.430
  301   1HD2  LEU  39          HD2       LEU  39   4.808  -8.989  -2.523
  302   2HD2  LEU  39          HD2       LEU  39   3.940  -7.454  -2.531
  303   3HD2  LEU  39          HD2       LEU  39   5.563  -7.545  -1.847
  304    H    ALA  40           HN       ALA  40   2.124  -4.720  -6.152
  305    HA   ALA  40           HA       ALA  40   1.565  -2.547  -4.593
  306   1HB   ALA  40          HB1       ALA  40  -0.933  -3.327  -5.019
  307   2HB   ALA  40          HB2       ALA  40  -0.130  -4.467  -6.099
  308   3HB   ALA  40          HB3       ALA  40   0.091  -2.732  -6.325
  309    H    GLY  41           HN       GLY  41   1.075  -5.911  -3.797
  310   1HA   GLY  41          HA2       GLY  41  -0.676  -5.961  -1.775
  311   2HA   GLY  41          HA1       GLY  41   0.783  -6.929  -1.752
  312    H    LYS  42           HN       LYS  42   2.782  -5.642  -0.930
  313    HA   LYS  42           HA       LYS  42   2.049  -4.778   1.700
  314   1HB   LYS  42          HB1       LYS  42   4.025  -6.186   1.318
  315   2HB   LYS  42          HB2       LYS  42   4.779  -4.886   0.407
  316   1HG   LYS  42          HG1       LYS  42   5.469  -5.254   2.861
  317   2HG   LYS  42          HG2       LYS  42   5.173  -3.609   2.299
  318   1HD   LYS  42          HD1       LYS  42   2.703  -4.287   3.162
  319   2HD   LYS  42          HD2       LYS  42   3.699  -5.241   4.261
  320   1HE   LYS  42          HE2       LYS  42   4.571  -3.407   5.283
  321   2HE   LYS  42          HE1       LYS  42   4.489  -2.423   3.822
  322   1HZ   LYS  42          HZ1       LYS  42   1.994  -3.228   5.135
  323   2HZ   LYS  42          HZ2       LYS  42   2.328  -1.857   4.205
  324   3HZ   LYS  42          HZ3       LYS  42   2.897  -1.958   5.793
  325    H    ILE  43           HN       ILE  43   3.044  -3.148  -1.224
  326    HA   ILE  43           HA       ILE  43   3.990  -0.759  -0.211
  327    HB   ILE  43           HB       ILE  43   2.238  -0.949  -2.653
  328   1HG1  ILE  43          HG1       ILE  43   5.240  -1.294  -2.494
  329   2HG1  ILE  43          HG1       ILE  43   4.108  -2.640  -2.598
  330   1HG2  ILE  43          HG2       ILE  43   3.424   0.994  -3.406
  331   2HG2  ILE  43          HG2       ILE  43   4.509   0.932  -2.016
  332   3HG2  ILE  43          HG2       ILE  43   2.801   1.316  -1.788
  333   1HD1  ILE  43          HD1       ILE  43   3.910  -2.413  -4.794
  334   2HD1  ILE  43          HD1       ILE  43   5.286  -1.313  -4.706
  335   3HD1  ILE  43          HD1       ILE  43   3.643  -0.673  -4.667
  336    H    THR  44           HN       THR  44   0.585  -1.521  -1.021
  337    HA   THR  44           HA       THR  44  -0.609   0.851  -0.316
  338    HB   THR  44           HB       THR  44  -1.882  -0.977  -1.284
  339    HG1  THR  44           HG1      THR  44  -3.507  -1.102   0.649
  340   1HG2  THR  44          HG2       THR  44  -2.599  -2.895   0.062
  341   2HG2  THR  44          HG2       THR  44  -1.467  -2.406   1.324
  342   3HG2  THR  44          HG2       THR  44  -0.865  -2.894  -0.260
  343    H    GLY  45           HN       GLY  45   0.235  -1.865   1.788
  344   1HA   GLY  45          HA2       GLY  45  -0.764  -1.010   4.190
  345   2HA   GLY  45          HA1       GLY  45   0.700  -1.960   4.031
  346    H    MET  46           HN       MET  46   2.623  -0.447   3.201
  347    HA   MET  46           HA       MET  46   3.293   1.154   5.363
  348   1HB   MET  46          HB2       MET  46   4.886   2.195   3.404
  349   2HB   MET  46          HB1       MET  46   5.234   0.734   4.315
  350   1HG   MET  46          HG2       MET  46   3.563   0.018   2.147
  351   2HG   MET  46          HG1       MET  46   4.853   1.045   1.525
  352   1HE   MET  46          HE1       MET  46   7.737  -0.753   3.596
  353   2HE   MET  46          HE2       MET  46   7.010   0.808   3.210
  354   3HE   MET  46          HE3       MET  46   7.859  -0.102   1.960
  355    H    LEU  47           HN       LEU  47   2.262   2.250   2.123
  356    HA   LEU  47           HA       LEU  47   2.136   4.986   3.005
  357   1HB   LEU  47          HB2       LEU  47   1.200   3.718   0.431
  358   2HB   LEU  47          HB1       LEU  47   1.276   5.440   0.737
  359    HG   LEU  47           HG       LEU  47   3.205   5.089  -0.481
  360   1HD1  LEU  47          HD1       LEU  47   5.111   5.232   1.029
  361   2HD1  LEU  47          HD1       LEU  47   4.111   4.652   2.361
  362   3HD1  LEU  47          HD1       LEU  47   3.766   6.212   1.614
  363   1HD2  LEU  47          HD2       LEU  47   4.360   2.802   0.901
  364   2HD2  LEU  47          HD2       LEU  47   4.166   3.108  -0.826
  365   3HD2  LEU  47          HD2       LEU  47   2.828   2.440   0.108
  366    H    LEU  48           HN       LEU  48   0.201   2.593   3.853
  367    HA   LEU  48           HA       LEU  48  -2.397   3.496   3.177
  368   1HB   LEU  48          HB2       LEU  48  -1.392   1.277   4.408
  369   2HB   LEU  48          HB1       LEU  48  -2.102   2.124   5.765
  370    HG   LEU  48           HG       LEU  48  -3.865   0.806   5.132
  371   1HD1  LEU  48          HD1       LEU  48  -4.329   3.038   3.178
  372   2HD1  LEU  48          HD1       LEU  48  -4.464   3.246   4.924
  373   3HD1  LEU  48          HD1       LEU  48  -5.525   2.113   4.088
  374   1HD2  LEU  48          HD2       LEU  48  -2.792   1.058   2.345
  375   2HD2  LEU  48          HD2       LEU  48  -4.404   0.414   2.668
  376   3HD2  LEU  48          HD2       LEU  48  -2.982  -0.391   3.338
  377    H    GLU  49           HN       GLU  49  -0.047   4.715   5.290
  378    HA   GLU  49           HA       GLU  49  -1.852   5.950   7.162
  379   1HB   GLU  49          HB2       GLU  49   1.089   6.438   6.654
  380   2HB   GLU  49          HB1       GLU  49   0.171   7.074   8.013
  381   1HG   GLU  49          HG2       GLU  49  -0.168   4.238   7.869
  382   2HG   GLU  49          HG1       GLU  49   1.550   4.637   7.844
  383    H    ILE  50           HN       ILE  50  -1.961   6.480   4.173
  384    HA   ILE  50           HA       ILE  50  -1.338   9.290   3.952
  385    HB   ILE  50           HB       ILE  50  -1.602   7.218   2.134
  386   1HG1  ILE  50          HG1       ILE  50  -1.649  10.119   1.340
  387   2HG1  ILE  50          HG1       ILE  50  -0.245   9.404   2.130
  388   1HG2  ILE  50          HG2       ILE  50  -3.832   9.181   1.634
  389   2HG2  ILE  50          HG2       ILE  50  -4.038   7.500   2.129
  390   3HG2  ILE  50          HG2       ILE  50  -3.319   7.877   0.563
  391   1HD1  ILE  50          HD1       ILE  50  -0.300   7.669   0.268
  392   2HD1  ILE  50          HD1       ILE  50   0.226   9.299  -0.150
  393   3HD1  ILE  50          HD1       ILE  50  -1.405   8.768  -0.555
  394    H    ASP  51           HN       ASP  51  -2.997  10.869   3.255
  395    HA   ASP  51           HA       ASP  51  -5.130  10.937   5.108
  396   1HB   ASP  51          HB1       ASP  51  -4.278  12.657   2.805
  397   2HB   ASP  51          HB2       ASP  51  -5.828  12.947   3.588
  398    H    ASN  52           HN       ASN  52  -7.399  11.150   4.656
  399    HA   ASN  52           HA       ASN  52  -8.311   9.225   2.695
  400   1HB   ASN  52          HB2       ASN  52  -9.548  10.698   4.981
  401   2HB   ASN  52          HB1       ASN  52 -10.610  10.104   3.708
  402   1HD2  ASN  52          HD2       ASN  52 -10.562   7.817   3.239
  403   2HD2  ASN  52          HD2       ASN  52 -10.169   6.698   4.495
  404    H    SER  53           HN       SER  53  -8.218  12.685   3.133
  405    HA   SER  53           HA       SER  53 -10.033  13.279   0.983
  406   1HB   SER  53          HB2       SER  53  -9.967  15.118   2.351
  407   2HB   SER  53          HB1       SER  53  -8.289  14.840   2.819
  408    HG   SER  53           HG       SER  53  -9.169  16.581   1.082
  409    H    GLU  54           HN       GLU  54  -6.627  12.736   1.392
  410    HA   GLU  54           HA       GLU  54  -5.911  13.668  -1.231
  411   1HB   GLU  54          HB2       GLU  54  -3.771  13.446  -0.538
  412   2HB   GLU  54          HB1       GLU  54  -4.496  13.309   1.056
  413   1HG   GLU  54          HG1       GLU  54  -3.497  11.357   1.286
  414   2HG   GLU  54          HG2       GLU  54  -4.515  10.721  -0.005
  415    H    LEU  55           HN       LEU  55  -6.968  10.693   0.209
  416    HA   LEU  55           HA       LEU  55  -5.987   8.883  -1.693
  417   1HB   LEU  55          HB2       LEU  55  -7.274   7.288  -0.674
  418   2HB   LEU  55          HB1       LEU  55  -7.158   8.482   0.600
  419    HG   LEU  55           HG       LEU  55  -9.452   9.318  -0.345
  420   1HD1  LEU  55          HD2       LEU  55  -9.649   6.433  -1.153
  421   2HD1  LEU  55          HD2       LEU  55  -9.285   7.714  -2.311
  422   3HD1  LEU  55          HD2       LEU  55 -10.808   7.734  -1.423
  423   1HD2  LEU  55          HD1       LEU  55  -8.699   7.268   1.568
  424   2HD2  LEU  55          HD1       LEU  55 -10.345   7.067   0.967
  425   3HD2  LEU  55          HD1       LEU  55  -9.860   8.587   1.718
  426    H    LEU  56           HN       LEU  56  -9.126  10.557  -1.537
  427    HA   LEU  56           HA       LEU  56 -10.139   9.491  -3.933
  428   1HB   LEU  56          HB2       LEU  56 -11.625  11.523  -3.921
  429   2HB   LEU  56          HB1       LEU  56 -11.687  10.517  -2.489
  430    HG   LEU  56           HG       LEU  56  -9.785  12.366  -1.800
  431   1HD1  LEU  56          HD2       LEU  56  -9.925  14.054  -3.261
  432   2HD1  LEU  56          HD2       LEU  56 -11.424  14.455  -2.423
  433   3HD1  LEU  56          HD2       LEU  56 -11.470  13.497  -3.903
  434   1HD2  LEU  56          HD1       LEU  56 -12.752  12.270  -1.334
  435   2HD2  LEU  56          HD1       LEU  56 -11.701  13.435  -0.528
  436   3HD2  LEU  56          HD1       LEU  56 -11.455  11.706  -0.279
  437    H    HIS  57           HN       HIS  57  -8.195  12.356  -3.271
  438    HA   HIS  57           HA       HIS  57  -8.315  13.491  -5.839
  439   1HB   HIS  57          HB1       HIS  57  -7.385  14.477  -3.632
  440   2HB   HIS  57          HB2       HIS  57  -5.881  13.676  -4.076
  441    HD2  HIS  57           HD2      HIS  57  -4.346  15.728  -4.883
  442    HE1  HIS  57           HE1      HIS  57  -7.149  17.464  -7.536
  443    HE2  HIS  57           HE2      HIS  57  -4.769  17.567  -6.663
  444    H    MET  58           HN       MET  58  -6.691  10.707  -4.680
  445    HA   MET  58           HA       MET  58  -4.605  10.660  -6.670
  446   1HB   MET  58          HB1       MET  58  -5.658   8.493  -4.840
  447   2HB   MET  58          HB2       MET  58  -4.232   8.342  -5.856
  448   1HG   MET  58          HG1       MET  58  -4.458  10.547  -3.853
  449   2HG   MET  58          HG2       MET  58  -3.939   8.934  -3.371
  450   1HE   MET  58          HE1       MET  58  -3.555  11.964  -5.306
  451   2HE   MET  58          HE2       MET  58  -2.045  11.859  -6.210
  452   3HE   MET  58          HE3       MET  58  -2.027  12.370  -4.523
  453    H    LEU  59           HN       LEU  59  -7.620   8.813  -6.181
  454    HA   LEU  59           HA       LEU  59  -7.434   7.388  -8.615
  455   1HB   LEU  59          HB1       LEU  59  -9.817   6.878  -8.275
  456   2HB   LEU  59          HB2       LEU  59  -8.855   6.585  -6.839
  457    HG   LEU  59           HG       LEU  59  -9.670   9.074  -6.283
  458   1HD1  LEU  59          HD2       LEU  59 -12.277   8.330  -7.195
  459   2HD1  LEU  59          HD2       LEU  59 -11.170   8.428  -8.564
  460   3HD1  LEU  59          HD2       LEU  59 -11.373   9.814  -7.493
  461   1HD2  LEU  59          HD1       LEU  59 -10.376   7.862  -4.566
  462   2HD2  LEU  59          HD1       LEU  59 -10.454   6.408  -5.562
  463   3HD2  LEU  59          HD1       LEU  59 -11.837   7.499  -5.485
  464    H    GLU  60           HN       GLU  60  -7.996  10.621  -8.008
  465    HA   GLU  60           HA       GLU  60  -9.460  10.981 -10.526
  466   1HB   GLU  60          HB1       GLU  60 -10.434  12.870  -9.671
  467   2HB   GLU  60          HB2       GLU  60 -10.165  11.995  -8.170
  468   1HG   GLU  60          HG1       GLU  60  -8.999  13.694  -7.392
  469   2HG   GLU  60          HG2       GLU  60  -7.829  13.490  -8.695
  470    H    SER  61           HN       SER  61  -6.393  11.088  -9.236
  471    HA   SER  61           HA       SER  61  -5.479  12.947 -11.332
  472   1HB   SER  61          HB1       SER  61  -4.624  12.652  -8.478
  473   2HB   SER  61          HB2       SER  61  -3.430  13.143  -9.671
  474    HG   SER  61           HG       SER  61  -5.935  14.433  -9.413
  475    HA   PRO  62           HA       PRO  62  -3.767   8.717 -12.286
  476   1HB   PRO  62          HB2       PRO  62  -3.714  10.027 -14.951
  477   2HB   PRO  62          HB1       PRO  62  -4.267   8.411 -14.503
  478   1HG   PRO  62          HG1       PRO  62  -6.011  10.340 -15.098
  479   2HG   PRO  62          HG2       PRO  62  -6.343   9.172 -13.805
  480   1HD   PRO  62          HD1       PRO  62  -5.449  12.019 -13.609
  481   2HD   PRO  62          HD2       PRO  62  -6.586  11.120 -12.583
  482    H    GLU  63           HN       GLU  63  -2.815  11.979 -13.200
  483    HA   GLU  63           HA       GLU  63  -0.102  11.267 -13.819
  484   1HB   GLU  63          HB1       GLU  63  -1.133  14.043 -13.266
  485   2HB   GLU  63          HB2       GLU  63   0.239  13.574 -14.260
  486   1HG   GLU  63          HG1       GLU  63  -1.999  12.287 -15.357
  487   2HG   GLU  63          HG2       GLU  63  -2.498  13.940 -15.000
  488    H    SER  64           HN       SER  64  -1.647  13.100 -11.175
  489    HA   SER  64           HA       SER  64   0.767  13.489  -9.745
  490   1HB   SER  64          HB2       SER  64  -2.073  13.571  -8.689
  491   2HB   SER  64          HB1       SER  64  -0.654  14.305  -7.938
  492    HG   SER  64           HG       SER  64  -0.961  15.965  -9.168
  493    H    LEU  65           HN       LEU  65  -1.970  11.306  -9.167
  494    HA   LEU  65           HA       LEU  65  -0.967  10.033  -6.920
  495   1HB   LEU  65          HB2       LEU  65  -3.222   9.701  -7.368
  496   2HB   LEU  65          HB1       LEU  65  -2.937   9.281  -9.040
  497    HG   LEU  65           HG       LEU  65  -3.700   7.480  -7.303
  498   1HD1  LEU  65          HD1       LEU  65  -2.145   7.407  -9.723
  499   2HD1  LEU  65          HD1       LEU  65  -3.498   6.398  -9.213
  500   3HD1  LEU  65          HD1       LEU  65  -1.857   5.989  -8.713
  501   1HD2  LEU  65          HD2       LEU  65  -2.018   6.254  -6.216
  502   2HD2  LEU  65          HD2       LEU  65  -1.758   7.945  -5.781
  503   3HD2  LEU  65          HD2       LEU  65  -0.737   7.177  -6.996
  504    H    ARG  66           HN       ARG  66  -0.868   8.747 -10.273
  505    HA   ARG  66           HA       ARG  66   0.600   6.493  -9.753
  506   1HB   ARG  66          HB2       ARG  66  -0.401   7.402 -11.987
  507   2HB   ARG  66          HB1       ARG  66   1.214   8.057 -12.230
  508   1HG   ARG  66          HG2       ARG  66   1.279   5.277 -11.408
  509   2HG   ARG  66          HG1       ARG  66   0.346   5.518 -12.889
  510   1HD   ARG  66          HD2       ARG  66   2.833   7.030 -12.857
  511   2HD   ARG  66          HD1       ARG  66   3.088   5.292 -12.712
  512    HE   ARG  66           HE       ARG  66   1.420   6.380 -14.873
  513   1HH1  ARG  66          HH2       ARG  66   4.194   4.571 -13.791
  514   2HH1  ARG  66          HH2       ARG  66   4.564   3.951 -15.365
  515   1HH2  ARG  66          HH1       ARG  66   1.901   5.570 -16.949
  516   2HH2  ARG  66          HH1       ARG  66   3.261   4.520 -17.160
  517    H    SER  67           HN       SER  67   1.753   9.788 -10.019
  518    HA   SER  67           HA       SER  67   4.532   9.175 -10.117
  519   1HB   SER  67          HB2       SER  67   3.383  11.404 -10.690
  520   2HB   SER  67          HB1       SER  67   3.358  11.698  -8.952
  521    HG   SER  67           HG       SER  67   5.221  12.592  -9.833
  522    H    LYS  68           HN       LYS  68   2.225   9.799  -7.535
  523    HA   LYS  68           HA       LYS  68   4.076   9.839  -5.407
  524   1HB   LYS  68          HB2       LYS  68   1.616  10.606  -5.439
  525   2HB   LYS  68          HB1       LYS  68   1.218   8.914  -5.161
  526   1HG   LYS  68          HG1       LYS  68   1.642   9.116  -2.995
  527   2HG   LYS  68          HG2       LYS  68   3.246   9.776  -3.321
  528   1HD   LYS  68          HD1       LYS  68   2.235  11.504  -2.164
  529   2HD   LYS  68          HD2       LYS  68   1.955  11.967  -3.844
  530   1HE   LYS  68          HE1       LYS  68  -0.263  10.646  -3.567
  531   2HE   LYS  68          HE2       LYS  68   0.034  10.853  -1.840
  532   1HZ   LYS  68          HZ1       LYS  68  -0.284  13.092  -1.957
  533   2HZ   LYS  68          HZ2       LYS  68  -1.331  12.607  -3.194
  534   3HZ   LYS  68          HZ3       LYS  68   0.203  13.211  -3.572
  535    H    VAL  69           HN       VAL  69   1.810   7.269  -6.414
  536    HA   VAL  69           HA       VAL  69   2.934   5.278  -4.769
  537    HB   VAL  69           HB       VAL  69   1.223   5.091  -7.238
  538   1HG1  VAL  69          HG1       VAL  69   1.041   2.661  -5.914
  539   2HG1  VAL  69          HG1       VAL  69   2.771   3.000  -5.967
  540   3HG1  VAL  69          HG1       VAL  69   1.834   2.962  -7.462
  541   1HG2  VAL  69          HG2       VAL  69   0.591   5.812  -4.697
  542   2HG2  VAL  69          HG2       VAL  69   0.294   4.072  -4.645
  543   3HG2  VAL  69          HG2       VAL  69  -0.535   5.077  -5.839
  544    H    ASP  70           HN       ASP  70   4.006   6.670  -7.712
  545    HA   ASP  70           HA       ASP  70   5.496   4.587  -8.847
  546   1HB   ASP  70          HB1       ASP  70   5.281   6.675 -10.035
  547   2HB   ASP  70          HB2       ASP  70   6.044   7.559  -8.716
  548    H    GLU  71           HN       GLU  71   6.353   6.977  -6.376
  549    HA   GLU  71           HA       GLU  71   8.908   5.848  -5.798
  550   1HB   GLU  71          HB2       GLU  71   8.112   8.213  -5.258
  551   2HB   GLU  71          HB1       GLU  71   7.226   7.502  -3.916
  552   1HG   GLU  71          HG1       GLU  71   9.163   6.910  -2.782
  553   2HG   GLU  71          HG2       GLU  71  10.160   7.030  -4.231
  554    H    ALA  72           HN       ALA  72   5.651   5.216  -4.823
  555    HA   ALA  72           HA       ALA  72   6.120   3.822  -2.425
  556   1HB   ALA  72          HB1       ALA  72   3.905   4.616  -3.795
  557   2HB   ALA  72          HB2       ALA  72   3.907   3.573  -2.373
  558   3HB   ALA  72          HB3       ALA  72   3.852   2.864  -3.987
  559    H    VAL  73           HN       VAL  73   5.818   2.640  -5.786
  560    HA   VAL  73           HA       VAL  73   6.154  -0.091  -5.172
  561    HB   VAL  73           HB       VAL  73   6.560  -0.497  -7.450
  562   1HG1  VAL  73          HG2       VAL  73   4.957   2.015  -7.706
  563   2HG1  VAL  73          HG2       VAL  73   4.334   0.649  -6.782
  564   3HG1  VAL  73          HG2       VAL  73   4.720   0.453  -8.491
  565   1HG2  VAL  73          HG1       VAL  73   7.197   2.393  -7.963
  566   2HG2  VAL  73          HG1       VAL  73   7.429   1.013  -9.036
  567   3HG2  VAL  73          HG1       VAL  73   8.435   1.189  -7.597
  568    H    ALA  74           HN       ALA  74   8.339   2.576  -5.484
  569    HA   ALA  74           HA       ALA  74  10.754   1.091  -5.661
  570   1HB   ALA  74          HB1       ALA  74  11.875   3.125  -5.447
  571   2HB   ALA  74          HB2       ALA  74  10.574   3.849  -4.502
  572   3HB   ALA  74          HB3       ALA  74  10.354   3.560  -6.227
  573    H    VAL  75           HN       VAL  75   8.901   2.430  -2.945
  574    HA   VAL  75           HA       VAL  75  10.757   1.981  -0.903
  575    HB   VAL  75           HB       VAL  75   9.092   2.368   0.619
  576   1HG1  VAL  75          HG1       VAL  75   8.145   4.232  -0.150
  577   2HG1  VAL  75          HG1       VAL  75   7.249   3.368  -1.400
  578   3HG1  VAL  75          HG1       VAL  75   8.924   3.841  -1.683
  579   1HG2  VAL  75          HG2       VAL  75   7.083   1.014  -1.174
  580   2HG2  VAL  75          HG2       VAL  75   6.775   1.650   0.440
  581   3HG2  VAL  75          HG2       VAL  75   7.873   0.286   0.224
  582    H    LEU  76           HN       LEU  76   8.534  -0.168  -2.530
  583    HA   LEU  76           HA       LEU  76   8.908  -2.417  -0.827
  584   1HB   LEU  76          HB2       LEU  76   6.974  -2.158  -2.343
  585   2HB   LEU  76          HB1       LEU  76   8.046  -2.285  -3.722
  586    HG   LEU  76           HG       LEU  76   6.668  -4.343  -3.012
  587   1HD1  LEU  76          HD2       LEU  76   9.392  -5.316  -3.231
  588   2HD1  LEU  76          HD2       LEU  76   9.033  -4.026  -4.379
  589   3HD1  LEU  76          HD2       LEU  76   8.035  -5.480  -4.345
  590   1HD2  LEU  76          HD1       LEU  76   7.164  -4.341  -0.655
  591   2HD2  LEU  76          HD1       LEU  76   8.891  -4.466  -0.985
  592   3HD2  LEU  76          HD1       LEU  76   7.816  -5.804  -1.391
  593    H    GLN  77           HN       GLN  77  10.284  -1.399  -3.926
  594    HA   GLN  77           HA       GLN  77  11.975  -3.532  -4.433
  595   1HB   GLN  77          HB1       GLN  77  12.069  -0.611  -5.086
  596   2HB   GLN  77          HB2       GLN  77  13.474  -1.606  -5.441
  597   1HG   GLN  77          HG1       GLN  77  10.699  -2.224  -6.421
  598   2HG   GLN  77          HG2       GLN  77  11.884  -1.293  -7.337
  599   1HE2  GLN  77          HE2       GLN  77  11.224  -3.221  -8.770
  600   2HE2  GLN  77          HE2       GLN  77  12.274  -4.590  -8.692
  601    H    ALA  78           HN       ALA  78  12.365  -0.803  -2.262
  602    HA   ALA  78           HA       ALA  78  15.068  -1.512  -1.527
  603   1HB   ALA  78          HB1       ALA  78  14.908   0.330   0.057
  604   2HB   ALA  78          HB2       ALA  78  13.182   0.484  -0.277
  605   3HB   ALA  78          HB3       ALA  78  14.361   0.832  -1.543
  606    H    HIS  79           HN       HIS  79  11.836  -2.147  -0.433
  607    HA   HIS  79           HA       HIS  79  12.402  -2.946   2.216
  608   1HB   HIS  79          HB2       HIS  79  10.127  -2.483   1.605
  609   2HB   HIS  79          HB1       HIS  79  10.164  -3.691   0.324
  610    HD2  HIS  79           HD2      HIS  79   9.272  -6.123   1.033
  611    HE1  HIS  79           HE1      HIS  79   9.340  -5.505   5.220
  612    HE2  HIS  79           HE2      HIS  79   8.684  -7.103   3.363
  613    H    GLN  80           HN       GLN  80  12.213  -4.737  -0.830
  614    HA   GLN  80           HA       GLN  80  12.714  -7.289   0.278
  615   1HB   GLN  80          HB1       GLN  80  12.135  -6.234  -2.259
  616   2HB   GLN  80          HB2       GLN  80  13.690  -7.034  -2.431
  617   1HG   GLN  80          HG2       GLN  80  12.756  -9.100  -1.586
  618   2HG   GLN  80          HG1       GLN  80  11.204  -8.308  -1.310
  619   1HE2  GLN  80          HE2       GLN  80  10.558 -10.183  -2.692
  620   2HE2  GLN  80          HE2       GLN  80  10.550  -9.940  -4.402
  621    H    ALA  81           HN       ALA  81  14.732  -4.608  -0.377
  622    HA   ALA  81           HA       ALA  81  17.184  -5.989  -0.786
  623   1HB   ALA  81          HB1       ALA  81  18.114  -3.944  -0.999
  624   2HB   ALA  81          HB2       ALA  81  17.282  -3.298   0.416
  625   3HB   ALA  81          HB3       ALA  81  16.431  -3.433  -1.123
  626    H    LYS  82           HN       LYS  82  16.179  -4.023   2.020
  627    HA   LYS  82           HA       LYS  82  18.146  -5.085   3.740
  628   1HB   LYS  82          HB2       LYS  82  15.545  -3.682   4.380
  629   2HB   LYS  82          HB1       LYS  82  16.815  -4.013   5.551
  630   1HG   LYS  82          HG2       LYS  82  18.314  -2.529   4.488
  631   2HG   LYS  82          HG1       LYS  82  17.281  -2.393   3.063
  632   1HD   LYS  82          HD1       LYS  82  15.551  -1.560   4.926
  633   2HD   LYS  82          HD2       LYS  82  17.059  -1.079   5.707
  634   1HE   LYS  82          HE2       LYS  82  17.362  -0.280   3.065
  635   2HE   LYS  82          HE1       LYS  82  15.683   0.101   3.448
  636   1HZ   LYS  82          HZ1       LYS  82  17.602   1.779   3.969
  637   2HZ   LYS  82          HZ2       LYS  82  17.753   0.856   5.378
  638   3HZ   LYS  82          HZ3       LYS  82  16.286   1.617   5.018
  639    H    GLU  83           HN       GLU  83  15.135  -6.315   2.695
  640    HA   GLU  83           HA       GLU  83  14.623  -7.973   4.985
  641   1HB   GLU  83          HB2       GLU  83  12.889  -7.100   3.332
  642   2HB   GLU  83          HB1       GLU  83  13.477  -8.327   2.218
  643   1HG   GLU  83          HG2       GLU  83  13.022  -9.746   4.532
  644   2HG   GLU  83          HG1       GLU  83  11.703  -8.578   4.500
  645    H    ALA  84           HN       ALA  84  15.798  -8.553   1.676
  646    HA   ALA  84           HA       ALA  84  16.361 -11.323   2.216
  647   1HB   ALA  84          HB1       ALA  84  16.364 -11.498   0.003
  648   2HB   ALA  84          HB2       ALA  84  17.674 -10.326  -0.142
  649   3HB   ALA  84          HB3       ALA  84  15.999  -9.776  -0.080
  650    H    ALA  85           HN       ALA  85  17.944  -8.430   2.856
  651    HA   ALA  85           HA       ALA  85  20.641  -9.438   2.577
  652   1HB   ALA  85          HB1       ALA  85  20.882  -7.151   4.038
  653   2HB   ALA  85          HB2       ALA  85  19.389  -6.855   3.147
  654   3HB   ALA  85          HB3       ALA  85  20.876  -7.231   2.276
  655    H    GLN  86           HN       GLN  86  18.418 -10.410   4.572
  656    HA   GLN  86           HA       GLN  86  19.695 -10.031   7.128
  657   1HB   GLN  86          HB1       GLN  86  17.873 -11.162   8.062
  658   2HB   GLN  86          HB2       GLN  86  17.178 -10.327   6.681
  659   1HG   GLN  86          HG2       GLN  86  17.108 -12.330   5.401
  660   2HG   GLN  86          HG1       GLN  86  18.053 -13.201   6.609
  661   1HE2  GLN  86          HE2       GLN  86  16.873 -12.564   8.932
  662   2HE2  GLN  86          HE2       GLN  86  15.234 -13.109   8.958
  663    H    LYS  87           HN       LYS  87  20.286 -11.918   8.495
  664    HA   LYS  87           HA       LYS  87  22.061 -13.650   7.000
  665   1HB   LYS  87          HB2       LYS  87  21.615 -13.545   9.987
  666   2HB   LYS  87          HB1       LYS  87  22.980 -14.268   9.147
  667   1HG   LYS  87          HG2       LYS  87  23.699 -12.077   8.385
  668   2HG   LYS  87          HG1       LYS  87  22.304 -11.333   9.168
  669   1HD   LYS  87          HD1       LYS  87  23.175 -11.574  11.261
  670   2HD   LYS  87          HD2       LYS  87  24.070 -13.035  10.839
  671   1HE   LYS  87          HE1       LYS  87  25.895 -11.764  10.751
  672   2HE   LYS  87          HE2       LYS  87  25.226 -11.056   9.280
  673   1HZ   LYS  87          HZ1       LYS  87  24.085  -9.845  11.572
  674   2HZ   LYS  87          HZ2       LYS  87  24.958  -9.130  10.313
  675   3HZ   LYS  87          HZ3       LYS  87  25.773  -9.762  11.655
  676    H    ALA  88           HN       ALA  88  22.221 -15.961   8.258
  677    HA   ALA  88           HA       ALA  88  19.758 -17.286   7.526
  678   1HB   ALA  88          HB1       ALA  88  21.193 -19.335   8.298
  679   2HB   ALA  88          HB2       ALA  88  22.520 -18.176   8.208
  680   3HB   ALA  88          HB3       ALA  88  21.546 -18.515   6.777
  681    H    VAL  89           HN       VAL  89  20.473 -15.650  10.167
  682    HA   VAL  89           HA       VAL  89  19.867 -17.545  12.238
  683    HB   VAL  89           HB       VAL  89  19.683 -14.552  12.499
  684   1HG1  VAL  89          HG2       VAL  89  19.821 -14.871  14.757
  685   2HG1  VAL  89          HG2       VAL  89  20.726 -16.376  14.601
  686   3HG1  VAL  89          HG2       VAL  89  18.989 -16.357  14.297
  687   1HG2  VAL  89          HG1       VAL  89  21.828 -14.437  11.887
  688   2HG2  VAL  89          HG1       VAL  89  22.023 -16.189  11.938
  689   3HG2  VAL  89          HG1       VAL  89  22.182 -15.241  13.417
  690    H    ASN  90           HN       ASN  90  17.954 -17.900  13.277
  691    HA   ASN  90           HA       ASN  90  15.556 -17.067  11.877
  692   1HB   ASN  90          HB2       ASN  90  16.313 -19.348  13.332
  693   2HB   ASN  90          HB1       ASN  90  15.058 -18.575  14.296
  694   1HD2  ASN  90          HD2       ASN  90  15.295 -21.016  12.435
  695   2HD2  ASN  90          HD2       ASN  90  13.869 -20.909  11.466
  696    H    SER  91           HN       SER  91  15.491 -14.849  12.375
  697    HA   SER  91           HA       SER  91  15.405 -13.969  15.115
  698   1HB   SER  91          HB1       SER  91  14.825 -12.491  12.535
  699   2HB   SER  91          HB2       SER  91  14.927 -11.741  14.127
  700    HG   SER  91           HG       SER  91  16.967 -11.568  13.656
  701    H    ALA  92           HN       ALA  92  13.475 -12.253  15.477
  702    HA   ALA  92           HA       ALA  92  11.163 -13.828  15.871
  703   1HB   ALA  92          HB1       ALA  92  11.578 -10.851  16.081
  704   2HB   ALA  92          HB2       ALA  92  11.651 -12.036  17.385
  705   3HB   ALA  92          HB3       ALA  92  10.113 -11.690  16.593
  706    H    THR  93           HN       THR  93  10.144 -14.591  14.097
  707    HA   THR  93           HA       THR  93   9.364 -12.657  12.020
  708    HB   THR  93           HB       THR  93  10.735 -14.507  11.187
  709    HG1  THR  93           HG1      THR  93   9.031 -13.702   9.862
  710   1HG2  THR  93          HG2       THR  93   9.208 -16.102  12.938
  711   2HG2  THR  93          HG2       THR  93  10.548 -16.582  11.896
  712   3HG2  THR  93          HG2       THR  93   8.891 -16.657  11.295
  713    H    GLY  94           HN       GLY  94   8.068 -13.359  14.677
  714   1HA   GLY  94          HA1       GLY  94   5.487 -14.376  13.694
  715   2HA   GLY  94          HA2       GLY  94   5.989 -14.326  15.377
  716    H    VAL  95           HN       VAL  95   4.419 -13.122  16.288
  717    HA   VAL  95           HA       VAL  95   3.464 -10.705  15.012
  718    HB   VAL  95           HB       VAL  95   1.820 -12.029  16.158
  719   1HG1  VAL  95          HG1       VAL  95   3.520 -11.677  18.623
  720   2HG1  VAL  95          HG1       VAL  95   3.242 -13.178  17.742
  721   3HG1  VAL  95          HG1       VAL  95   1.911 -12.396  18.592
  722   1HG2  VAL  95          HG2       VAL  95   2.435  -9.478  17.641
  723   2HG2  VAL  95          HG2       VAL  95   0.915 -10.363  17.764
  724   3HG2  VAL  95          HG2       VAL  95   1.406  -9.665  16.220
  725    HA   PRO  96           HA       PRO  96   6.468  -8.086  17.004
  726   1HB   PRO  96          HB1       PRO  96   5.259  -5.700  16.534
  727   2HB   PRO  96          HB2       PRO  96   6.129  -6.599  15.288
  728   1HG   PRO  96          HG2       PRO  96   3.184  -6.473  15.825
  729   2HG   PRO  96          HG1       PRO  96   4.041  -6.391  14.275
  730   1HD   PRO  96          HD1       PRO  96   2.859  -8.655  15.144
  731   2HD   PRO  96          HD2       PRO  96   4.350  -8.679  14.181
  732    H    THR  97           HN       THR  97   6.235  -5.983  18.483
  733    HA   THR  97           HA       THR  97   4.768  -6.876  20.806
  734    HB   THR  97           HB       THR  97   6.902  -6.079  21.347
  735    HG1  THR  97           HG1      THR  97   5.889  -5.080  22.896
  736   1HG2  THR  97          HG2       THR  97   7.530  -4.946  19.336
  737   2HG2  THR  97          HG2       THR  97   7.758  -3.861  20.707
  738   3HG2  THR  97          HG2       THR  97   6.362  -3.661  19.647
  739    H    VAL  98           HN       VAL  98   2.608  -6.598  20.200
  740    HA   VAL  98           HA       VAL  98   1.711  -3.795  20.226
  741    HB   VAL  98           HB       VAL  98  -0.234  -5.248  18.801
  742   1HG1  VAL  98          HG1       VAL  98  -0.176  -3.131  18.068
  743   2HG1  VAL  98          HG1       VAL  98   1.020  -3.729  16.919
  744   3HG1  VAL  98          HG1       VAL  98   1.544  -2.955  18.414
  745   1HG2  VAL  98          HG2       VAL  98   0.873  -6.240  16.968
  746   2HG2  VAL  98          HG2       VAL  98   1.664  -6.879  18.409
  747   3HG2  VAL  98          HG2       VAL  98   2.440  -5.603  17.471
  748   1H    VAL   1          HT1       VAL   1  14.033   0.736  12.077
  749   2H    VAL   1          HT2       VAL   1  13.001  -0.025  13.217
  750   3H    VAL   1          HT3       VAL   1  12.658   1.568  12.678
  751    HA   VAL   1           HA       VAL   1  12.257  -0.989  11.378
  752    HB   VAL   1           HB       VAL   1  10.245   0.198  10.530
  753   1HG1  VAL   1          HG2       VAL   1   9.910   0.713  13.360
  754   2HG1  VAL   1          HG2       VAL   1  10.752  -0.808  13.063
  755   3HG1  VAL   1          HG2       VAL   1   9.167  -0.521  12.342
  756   1HG2  VAL   1          HG1       VAL   1   9.857   2.391  10.822
  757   2HG2  VAL   1          HG1       VAL   1  11.601   2.489  11.068
  758   3HG2  VAL   1          HG1       VAL   1  10.519   2.395  12.456
  759    H    VAL   2           HN       VAL   2  11.202  -0.254   9.022
  760    HA   VAL   2           HA       VAL   2  13.551   0.405   7.479
  761    HB   VAL   2           HB       VAL   2  10.783  -0.050   6.379
  762   1HG1  VAL   2          HG2       VAL   2  11.981  -0.809   4.404
  763   2HG1  VAL   2          HG2       VAL   2  13.523  -0.547   5.219
  764   3HG1  VAL   2          HG2       VAL   2  12.484   0.826   4.840
  765   1HG2  VAL   2          HG1       VAL   2  11.974  -2.455   6.094
  766   2HG2  VAL   2          HG1       VAL   2  10.886  -2.047   7.420
  767   3HG2  VAL   2          HG1       VAL   2  12.632  -1.957   7.651
  768    H    LYS   3           HN       LYS   3  14.004   2.280   6.493
  769    HA   LYS   3           HA       LYS   3  12.273   4.551   7.008
  770   1HB   LYS   3          HB2       LYS   3  14.951   4.482   5.604
  771   2HB   LYS   3          HB1       LYS   3  14.123   5.907   6.219
  772   1HG   LYS   3          HG2       LYS   3  14.439   4.005   8.332
  773   2HG   LYS   3          HG1       LYS   3  15.992   4.285   7.543
  774   1HD   LYS   3          HD1       LYS   3  16.065   6.484   8.155
  775   2HD   LYS   3          HD2       LYS   3  14.308   6.650   8.172
  776   1HE   LYS   3          HE2       LYS   3  15.065   4.767  10.170
  777   2HE   LYS   3          HE1       LYS   3  16.059   6.212  10.355
  778   1HZ   LYS   3          HZ1       LYS   3  13.298   6.814   9.884
  779   2HZ   LYS   3          HZ2       LYS   3  14.331   7.372  11.102
  780   3HZ   LYS   3          HZ3       LYS   3  13.527   5.895  11.285
  781    H    SER   4           HN       SER   4  10.637   4.878   5.650
  782    HA   SER   4           HA       SER   4  10.814   4.074   2.872
  783   1HB   SER   4          HB2       SER   4   8.741   3.774   4.304
  784   2HB   SER   4          HB1       SER   4   8.525   5.522   4.211
  785    HG   SER   4           HG       SER   4   8.937   4.236   1.798
  786    H    ASN   5           HN       ASN   5   9.719   5.736   1.292
  787    HA   ASN   5           HA       ASN   5  11.211   8.253   1.595
  788   1HB   ASN   5          HB1       ASN   5  10.134   7.529  -1.064
  789   2HB   ASN   5          HB2       ASN   5  11.703   8.201  -0.628
  790   1HD2  ASN   5          HD2       ASN   5  10.228   5.583  -1.890
  791   2HD2  ASN   5          HD2       ASN   5  11.406   4.371  -1.531
  792    H    LEU   6           HN       LEU   6   8.145   6.949   0.351
  793    HA   LEU   6           HA       LEU   6   6.934   9.484  -0.039
  794   1HB   LEU   6          HB1       LEU   6   6.336   6.928  -0.767
  795   2HB   LEU   6          HB2       LEU   6   5.163   7.196   0.508
  796    HG   LEU   6           HG       LEU   6   4.200   9.058  -0.672
  797   1HD1  LEU   6          HD2       LEU   6   5.274   9.218  -3.162
  798   2HD1  LEU   6          HD2       LEU   6   6.713   8.942  -2.180
  799   3HD1  LEU   6          HD2       LEU   6   5.658  10.311  -1.832
  800   1HD2  LEU   6          HD1       LEU   6   4.204   7.558  -3.059
  801   2HD2  LEU   6          HD1       LEU   6   2.993   7.562  -1.776
  802   3HD2  LEU   6          HD1       LEU   6   4.328   6.411  -1.726
  803    H    ASN   7           HN       ASN   7   5.789   6.997   2.237
  804    HA   ASN   7           HA       ASN   7   4.921   9.113   4.054
  805   1HB   ASN   7          HB1       ASN   7   3.668   6.837   3.303
  806   2HB   ASN   7          HB2       ASN   7   4.475   6.274   4.765
  807   1HD2  ASN   7          HD2       ASN   7   3.822   7.013   6.739
  808   2HD2  ASN   7          HD2       ASN   7   2.400   7.966   6.970
  809    HA   PRO   8           HA       PRO   8   8.449   8.325   6.648
  810   1HB   PRO   8          HB1       PRO   8   7.854   9.976   8.673
  811   2HB   PRO   8          HB2       PRO   8   8.306  10.598   7.081
  812   1HG   PRO   8          HG2       PRO   8   5.588  10.306   8.302
  813   2HG   PRO   8          HG1       PRO   8   6.248  11.649   7.352
  814   1HD   PRO   8          HD2       PRO   8   4.614   9.688   6.327
  815   2HD   PRO   8          HD1       PRO   8   5.766  10.631   5.361
  816    H    ASN   9           HN       ASN   9   5.300   7.362   7.258
  817    HA   ASN   9           HA       ASN   9   6.135   5.903   9.680
  818   1HB   ASN   9          HB2       ASN   9   3.305   6.774   9.073
  819   2HB   ASN   9          HB1       ASN   9   3.916   6.081  10.572
  820   1HD2  ASN   9          HD2       ASN   9   5.814   7.393  11.506
  821   2HD2  ASN   9          HD2       ASN   9   5.574   9.102  11.563
  822    H    ALA  10           HN       ALA  10   6.701   4.719   7.373
  823    HA   ALA  10           HA       ALA  10   4.681   3.230   6.116
  824   1HB   ALA  10          HB1       ALA  10   6.836   3.523   5.086
  825   2HB   ALA  10          HB2       ALA  10   6.523   1.802   5.301
  826   3HB   ALA  10          HB3       ALA  10   7.622   2.641   6.396
  827    H    LYS  11           HN       LYS  11   3.291   2.166   7.506
  828    HA   LYS  11           HA       LYS  11   4.498  -0.029   9.066
  829   1HB   LYS  11          HB1       LYS  11   1.982   0.284  10.149
  830   2HB   LYS  11          HB2       LYS  11   3.486   0.851  10.860
  831   1HG   LYS  11          HG1       LYS  11   2.601   2.791   8.984
  832   2HG   LYS  11          HG2       LYS  11   1.250   2.361  10.033
  833   1HD   LYS  11          HD1       LYS  11   3.863   2.793  11.350
  834   2HD   LYS  11          HD2       LYS  11   3.070   4.219  10.679
  835   1HE   LYS  11          HE1       LYS  11   1.094   2.726  12.034
  836   2HE   LYS  11          HE2       LYS  11   2.498   2.813  13.097
  837   1HZ   LYS  11          HZ1       LYS  11   0.608   4.806  12.555
  838   2HZ   LYS  11          HZ2       LYS  11   2.101   5.340  11.967
  839   3HZ   LYS  11          HZ3       LYS  11   1.945   4.884  13.588
  840    H    GLU  12           HN       GLU  12   3.006  -1.924   9.341
  841    HA   GLU  12           HA       GLU  12   2.210  -2.882   6.825
  842   1HB   GLU  12          HB1       GLU  12   2.618  -3.968   9.355
  843   2HB   GLU  12          HB2       GLU  12   0.917  -4.270   9.023
  844   1HG   GLU  12          HG2       GLU  12   3.089  -4.963   7.066
  845   2HG   GLU  12          HG1       GLU  12   2.557  -6.068   8.336
  846    H    PHE  13           HN       PHE  13   0.045  -3.695   6.240
  847    HA   PHE  13           HA       PHE  13  -1.941  -1.629   6.732
  848   1HB   PHE  13          HB1       PHE  13  -1.439  -2.476   4.420
  849   2HB   PHE  13          HB2       PHE  13  -2.132  -4.018   4.886
  850    HD1  PHE  13           HD1      PHE  13  -3.988  -1.534   6.516
  851    HD2  PHE  13           HD2      PHE  13  -3.388  -3.276   2.672
  852    HE1  PHE  13           HE1      PHE  13  -6.214  -0.747   5.812
  853    HE2  PHE  13           HE2      PHE  13  -5.606  -2.486   1.969
  854    HZ   PHE  13           HZ       PHE  13  -7.019  -1.227   3.537
  855    H    VAL  14           HN       VAL  14  -2.946  -1.901   8.623
  856    HA   VAL  14           HA       VAL  14  -4.078  -4.551   9.231
  857    HB   VAL  14           HB       VAL  14  -3.685  -2.260  11.158
  858   1HG1  VAL  14          HG2       VAL  14  -4.927  -3.460  12.552
  859   2HG1  VAL  14          HG2       VAL  14  -3.796  -4.806  12.404
  860   3HG1  VAL  14          HG2       VAL  14  -5.164  -4.681  11.301
  861   1HG2  VAL  14          HG1       VAL  14  -1.504  -2.785  10.956
  862   2HG2  VAL  14          HG1       VAL  14  -1.842  -4.355  10.224
  863   3HG2  VAL  14          HG1       VAL  14  -1.940  -4.159  11.974
  864    HA   PRO  15           HA       PRO  15  -7.711  -2.243   7.677
  865   1HB   PRO  15          HB1       PRO  15  -9.295  -4.527   7.783
  866   2HB   PRO  15          HB2       PRO  15  -8.381  -3.974   6.378
  867   1HG   PRO  15          HG2       PRO  15  -7.677  -6.047   8.406
  868   2HG   PRO  15          HG1       PRO  15  -7.381  -6.039   6.658
  869   1HD   PRO  15          HD1       PRO  15  -5.419  -5.512   8.400
  870   2HD   PRO  15          HD2       PRO  15  -5.530  -4.650   6.851
  871    H    GLY  16           HN       GLY  16 -10.169  -2.716   8.443
  872   1HA   GLY  16          HA1       GLY  16 -11.686  -2.846  10.225
  873   2HA   GLY  16          HA2       GLY  16 -10.341  -3.123  11.322
  874    H    VAL  17           HN       VAL  17  -8.750  -0.904  10.667
  875    HA   VAL  17           HA       VAL  17 -10.475   1.318  11.550
  876    HB   VAL  17           HB       VAL  17  -8.476   2.260  12.682
  877   1HG1  VAL  17          HG2       VAL  17  -9.324  -0.500  13.553
  878   2HG1  VAL  17          HG2       VAL  17 -10.100   1.026  13.977
  879   3HG1  VAL  17          HG2       VAL  17  -8.479   0.666  14.571
  880   1HG2  VAL  17          HG1       VAL  17  -6.480   1.469  12.086
  881   2HG2  VAL  17          HG1       VAL  17  -7.193   0.046  11.328
  882   3HG2  VAL  17          HG1       VAL  17  -6.848   0.043  13.058
  883    H    LYS  18           HN       LYS  18 -10.023   3.404  10.761
  884    HA   LYS  18           HA       LYS  18  -9.085   3.468   8.063
  885   1HB   LYS  18          HB1       LYS  18  -9.815   5.741   9.925
  886   2HB   LYS  18          HB2       LYS  18  -9.571   5.887   8.190
  887   1HG   LYS  18          HG2       LYS  18 -11.650   5.242   7.761
  888   2HG   LYS  18          HG1       LYS  18 -11.508   3.835   8.817
  889   1HD   LYS  18          HD2       LYS  18 -12.231   5.019  10.694
  890   2HD   LYS  18          HD1       LYS  18 -11.893   6.584   9.951
  891   1HE   LYS  18          HE2       LYS  18 -13.969   6.708   9.177
  892   2HE   LYS  18          HE1       LYS  18 -13.781   5.167   8.342
  893   1HZ   LYS  18          HZ1       LYS  18 -14.143   4.337  10.843
  894   2HZ   LYS  18          HZ2       LYS  18 -15.408   4.548   9.740
  895   3HZ   LYS  18          HZ3       LYS  18 -15.065   5.755  10.876
  896    H    TYR  19           HN       TYR  19  -6.932   3.023   7.904
  897    HA   TYR  19           HA       TYR  19  -4.943   4.001   9.650
  898   1HB   TYR  19          HB1       TYR  19  -5.067   2.277   7.402
  899   2HB   TYR  19          HB2       TYR  19  -3.856   3.502   7.039
  900    HD1  TYR  19           HD1      TYR  19  -4.853   1.443  10.006
  901    HD2  TYR  19           HD2      TYR  19  -1.697   2.910   7.558
  902    HE1  TYR  19           HE1      TYR  19  -3.223   0.232  11.391
  903    HE2  TYR  19           HE2      TYR  19  -0.058   1.702   8.938
  904    HH   TYR  19           HH       TYR  19  -0.499   0.686  11.851
  905    H    GLY  20           HN       GLY  20  -4.375   6.052   9.904
  906   1HA   GLY  20          HA2       GLY  20  -3.470   8.106   9.276
  907   2HA   GLY  20          HA1       GLY  20  -3.739   7.681   7.592
  908    H    ASN  21           HN       ASN  21  -5.301   8.846  10.529
  909    HA   ASN  21           HA       ASN  21  -7.617   9.735   8.980
  910   1HB   ASN  21          HB1       ASN  21  -8.528  10.343  11.259
  911   2HB   ASN  21          HB2       ASN  21  -8.216   8.628  11.011
  912   1HD2  ASN  21          HD2       ASN  21  -8.206   8.485  13.322
  913   2HD2  ASN  21          HD2       ASN  21  -6.780   8.895  14.207
  914    H    ILE  22           HN       ILE  22  -8.508  11.948   9.740
  915    HA   ILE  22           HA       ILE  22  -6.277  13.873   9.849
  916    HB   ILE  22           HB       ILE  22  -7.657  15.423   8.516
  917   1HG1  ILE  22          HG1       ILE  22  -9.449  13.523   7.333
  918   2HG1  ILE  22          HG1       ILE  22  -9.693  13.525   9.078
  919   1HG2  ILE  22          HG2       ILE  22  -6.877  12.763   7.385
  920   2HG2  ILE  22          HG2       ILE  22  -6.054  14.317   7.249
  921   3HG2  ILE  22          HG2       ILE  22  -7.547  14.028   6.355
  922   1HD1  ILE  22          HD1       ILE  22 -10.799  15.434   8.978
  923   2HD1  ILE  22          HD1       ILE  22 -10.730  15.317   7.219
  924   3HD1  ILE  22          HD1       ILE  22  -9.486  16.213   8.093
  Start of MODEL    3
    1   1H    GLY   1          HT1       GLY   1 -11.899 -20.218  -2.446
    2   2H    GLY   1          HT2       GLY   1 -12.133 -21.425  -3.608
    3   3H    GLY   1          HT3       GLY   1 -12.355 -19.800  -4.019
    4   1HA   GLY   1          HA1       GLY   1 -10.107 -21.197  -4.481
    5   2HA   GLY   1          HA2       GLY   1 -10.200 -19.445  -4.392
    6    HA   PRO   2           HA       PRO   2  -7.817 -21.652  -0.698
    7   1HB   PRO   2          HB2       PRO   2  -5.448 -21.648  -2.478
    8   2HB   PRO   2          HB1       PRO   2  -5.976 -22.862  -1.309
    9   1HG   PRO   2          HG2       PRO   2  -6.227 -23.280  -3.933
   10   2HG   PRO   2          HG1       PRO   2  -7.468 -23.832  -2.792
   11   1HD   PRO   2          HD2       PRO   2  -7.483 -21.455  -4.610
   12   2HD   PRO   2          HD1       PRO   2  -8.804 -22.566  -4.195
   13    H    LEU   3           HN       LEU   3  -6.501 -19.493  -3.203
   14    HA   LEU   3           HA       LEU   3  -4.987 -17.931  -1.358
   15   1HB   LEU   3          HB1       LEU   3  -5.839 -17.427  -4.208
   16   2HB   LEU   3          HB2       LEU   3  -4.794 -16.348  -3.305
   17    HG   LEU   3           HG       LEU   3  -4.116 -19.244  -3.798
   18   1HD1  LEU   3          HD1       LEU   3  -4.325 -17.333  -5.768
   19   2HD1  LEU   3          HD1       LEU   3  -3.346 -18.798  -5.841
   20   3HD1  LEU   3          HD1       LEU   3  -2.618 -17.277  -5.326
   21   1HD2  LEU   3          HD2       LEU   3  -2.731 -16.893  -2.607
   22   2HD2  LEU   3          HD2       LEU   3  -1.777 -18.097  -3.474
   23   3HD2  LEU   3          HD2       LEU   3  -2.752 -18.577  -2.084
   24    H    GLY   4           HN       GLY   4  -5.392 -15.371  -1.657
   25   1HA   GLY   4          HA2       GLY   4  -7.955 -14.939  -0.360
   26   2HA   GLY   4          HA1       GLY   4  -6.650 -13.772  -0.509
   27    H    SER   5           HN       SER   5  -8.213 -15.603  -3.100
   28    HA   SER   5           HA       SER   5  -8.617 -13.210  -4.631
   29   1HB   SER   5          HB2       SER   5  -9.576 -14.713  -6.320
   30   2HB   SER   5          HB1       SER   5  -8.056 -15.365  -5.705
   31    HG   SER   5           HG       SER   5  -9.462 -16.597  -4.213
   32    HA   PRO   6           HA       PRO   6 -10.185 -12.902  -6.551
   33   1HB   PRO   6          HB2       PRO   6 -11.806 -10.479  -6.426
   34   2HB   PRO   6          HB1       PRO   6 -11.858 -11.795  -7.600
   35   1HG   PRO   6          HG1       PRO   6 -13.840 -11.360  -5.810
   36   2HG   PRO   6          HG2       PRO   6 -13.422 -12.979  -6.401
   37   1HD   PRO   6          HD1       PRO   6 -12.675 -11.655  -3.817
   38   2HD   PRO   6          HD2       PRO   6 -13.211 -13.323  -4.113
   39    H    LEU   7           HN       LEU   7  -9.829 -10.245  -7.237
   40    HA   LEU   7           HA       LEU   7  -7.602  -9.542  -5.550
   41   1HB   LEU   7          HB2       LEU   7  -8.552  -7.770  -7.754
   42   2HB   LEU   7          HB1       LEU   7  -6.914  -8.143  -7.252
   43    HG   LEU   7           HG       LEU   7  -8.475 -10.382  -8.405
   44   1HD1  LEU   7          HD1       LEU   7  -7.508  -8.044 -10.040
   45   2HD1  LEU   7          HD1       LEU   7  -9.160  -8.648  -9.910
   46   3HD1  LEU   7          HD1       LEU   7  -7.925  -9.623 -10.706
   47   1HD2  LEU   7          HD2       LEU   7  -6.339 -10.959  -9.354
   48   2HD2  LEU   7          HD2       LEU   7  -6.132 -10.583  -7.643
   49   3HD2  LEU   7          HD2       LEU   7  -5.662  -9.404  -8.868
   50    H    THR   8           HN       THR   8  -7.617  -6.747  -5.814
   51    HA   THR   8           HA       THR   8  -9.449  -6.059  -3.687
   52    HB   THR   8           HB       THR   8  -7.060  -5.372  -3.614
   53    HG1  THR   8           HG1      THR   8  -8.220  -4.067  -2.372
   54   1HG2  THR   8          HG2       THR   8  -7.120  -3.042  -5.185
   55   2HG2  THR   8          HG2       THR   8  -7.579  -4.386  -6.232
   56   3HG2  THR   8          HG2       THR   8  -6.057  -4.441  -5.343
   57    H    ALA   9           HN       ALA   9  -8.974  -5.379  -7.089
   58    HA   ALA   9           HA       ALA   9 -10.698  -3.172  -7.357
   59   1HB   ALA   9          HB1       ALA   9 -10.606  -3.533  -9.652
   60   2HB   ALA   9          HB2       ALA   9 -10.470  -5.281  -9.471
   61   3HB   ALA   9          HB3       ALA   9  -9.096  -4.246  -9.085
   62    H    SER  10           HN       SER  10 -11.238  -6.610  -7.113
   63    HA   SER  10           HA       SER  10 -14.033  -6.510  -7.749
   64   1HB   SER  10          HB1       SER  10 -12.586  -8.565  -7.987
   65   2HB   SER  10          HB2       SER  10 -12.556  -8.672  -6.227
   66    HG   SER  10           HG       SER  10 -15.008  -8.541  -6.576
   67    H    MET  11           HN       MET  11 -12.052  -6.381  -4.834
   68    HA   MET  11           HA       MET  11 -14.173  -6.581  -2.967
   69   1HB   MET  11          HB1       MET  11 -11.625  -5.010  -2.568
   70   2HB   MET  11          HB2       MET  11 -12.650  -5.731  -1.330
   71   1HG   MET  11          HG2       MET  11 -12.020  -7.926  -2.748
   72   2HG   MET  11          HG1       MET  11 -10.576  -6.952  -3.036
   73   1HE   MET  11          HE1       MET  11  -8.447  -7.123  -0.728
   74   2HE   MET  11          HE2       MET  11  -9.335  -6.025   0.331
   75   3HE   MET  11          HE3       MET  11  -9.368  -5.785  -1.418
   76    H    LEU  12           HN       LEU  12 -12.777  -3.912  -4.767
   77    HA   LEU  12           HA       LEU  12 -13.894  -1.741  -3.446
   78   1HB   LEU  12          HB1       LEU  12 -13.485  -2.113  -6.416
   79   2HB   LEU  12          HB2       LEU  12 -13.735  -0.574  -5.615
   80    HG   LEU  12           HG       LEU  12 -11.344  -2.400  -5.380
   81   1HD1  LEU  12          HD2       LEU  12 -10.263  -0.144  -6.076
   82   2HD1  LEU  12          HD2       LEU  12 -11.885   0.249  -6.643
   83   3HD1  LEU  12          HD2       LEU  12 -11.040  -1.154  -7.295
   84   1HD2  LEU  12          HD1       LEU  12 -12.312  -0.267  -3.586
   85   2HD2  LEU  12          HD1       LEU  12 -10.601  -0.211  -4.013
   86   3HD2  LEU  12          HD1       LEU  12 -11.274  -1.654  -3.251
   87    H    ALA  13           HN       ALA  13 -15.209  -3.583  -6.187
   88    HA   ALA  13           HA       ALA  13 -17.753  -2.326  -6.169
   89   1HB   ALA  13          HB1       ALA  13 -17.536  -3.330  -8.173
   90   2HB   ALA  13          HB2       ALA  13 -18.242  -4.715  -7.341
   91   3HB   ALA  13          HB3       ALA  13 -16.492  -4.603  -7.540
   92    H    SER  14           HN       SER  14 -16.321  -4.894  -4.342
   93    HA   SER  14           HA       SER  14 -18.926  -5.730  -3.293
   94   1HB   SER  14          HB1       SER  14 -17.081  -7.359  -4.144
   95   2HB   SER  14          HB2       SER  14 -16.317  -7.043  -2.587
   96    HG   SER  14           HG       SER  14 -17.734  -8.288  -1.678
   97    H    ALA  15           HN       ALA  15 -17.463  -3.200  -2.565
   98    HA   ALA  15           HA       ALA  15 -17.555  -3.619   0.343
   99   1HB   ALA  15          HB1       ALA  15 -15.372  -3.232   0.454
  100   2HB   ALA  15          HB2       ALA  15 -15.730  -1.569  -0.009
  101   3HB   ALA  15          HB3       ALA  15 -15.297  -2.753  -1.241
  102    HA   PRO  16           HA       PRO  16 -20.275  -0.121  -1.419
  103   1HB   PRO  16          HB2       PRO  16 -22.230  -1.450   0.378
  104   2HB   PRO  16          HB1       PRO  16 -22.449  -0.803  -1.251
  105   1HG   PRO  16          HG2       PRO  16 -22.300  -3.432  -0.836
  106   2HG   PRO  16          HG1       PRO  16 -21.554  -2.688  -2.263
  107   1HD   PRO  16          HD2       PRO  16 -20.273  -3.669   0.254
  108   2HD   PRO  16          HD1       PRO  16 -19.692  -3.766  -1.421
  109    HA   PRO  17           HA       PRO  17 -21.052   1.259   3.131
  110   1HB   PRO  17          HB2       PRO  17 -20.159  -0.287   5.164
  111   2HB   PRO  17          HB1       PRO  17 -21.768  -0.478   4.457
  112   1HG   PRO  17          HG1       PRO  17 -19.270  -2.049   3.937
  113   2HG   PRO  17          HG2       PRO  17 -20.927  -2.633   4.179
  114   1HD   PRO  17          HD1       PRO  17 -19.815  -2.389   1.725
  115   2HD   PRO  17          HD2       PRO  17 -21.549  -2.146   2.013
  116    H    GLN  18           HN       GLN  18 -19.365   1.331   5.324
  117    HA   GLN  18           HA       GLN  18 -17.075   2.667   4.229
  118   1HB   GLN  18          HB1       GLN  18 -18.035   2.118   7.029
  119   2HB   GLN  18          HB2       GLN  18 -16.462   2.843   6.729
  120   1HG   GLN  18          HG1       GLN  18 -17.759   4.568   5.332
  121   2HG   GLN  18          HG2       GLN  18 -19.181   3.957   6.174
  122   1HE2  GLN  18          HE2       GLN  18 -17.925   6.594   6.267
  123   2HE2  GLN  18          HE2       GLN  18 -17.548   6.883   7.928
  124    H    GLU  19           HN       GLU  19 -16.456   0.579   3.110
  125    HA   GLU  19           HA       GLU  19 -14.927  -1.213   4.858
  126   1HB   GLU  19          HB1       GLU  19 -16.718  -1.983   3.115
  127   2HB   GLU  19          HB2       GLU  19 -15.437  -1.709   1.943
  128   1HG   GLU  19          HG2       GLU  19 -14.982  -3.862   2.341
  129   2HG   GLU  19          HG1       GLU  19 -14.110  -3.208   3.728
  130    H    GLN  20           HN       GLN  20 -14.368   1.537   3.327
  131    HA   GLN  20           HA       GLN  20 -12.355   1.275   1.508
  132   1HB   GLN  20          HB1       GLN  20 -11.430   3.399   3.003
  133   2HB   GLN  20          HB2       GLN  20 -12.598   3.491   1.695
  134   1HG   GLN  20          HG2       GLN  20 -13.417   4.709   3.584
  135   2HG   GLN  20          HG1       GLN  20 -14.420   3.283   3.341
  136   1HE2  GLN  20          HE2       GLN  20 -11.433   4.141   5.063
  137   2HE2  GLN  20          HE2       GLN  20 -11.857   3.356   6.543
  138    H    LYS  21           HN       LYS  21 -11.831   1.542   5.020
  139    HA   LYS  21           HA       LYS  21  -9.090   1.228   5.021
  140   1HB   LYS  21          HB1       LYS  21  -9.778  -0.008   7.362
  141   2HB   LYS  21          HB2       LYS  21  -9.654   1.731   7.144
  142   1HG   LYS  21          HG1       LYS  21 -11.714   1.025   8.305
  143   2HG   LYS  21          HG2       LYS  21 -12.022   1.921   6.819
  144   1HD   LYS  21          HD2       LYS  21 -13.469   0.240   6.415
  145   2HD   LYS  21          HD1       LYS  21 -12.019  -0.600   5.863
  146   1HE   LYS  21          HE2       LYS  21 -11.941  -1.958   7.681
  147   2HE   LYS  21          HE1       LYS  21 -12.655  -0.749   8.748
  148   1HZ   LYS  21          HZ1       LYS  21 -13.948  -2.903   7.794
  149   2HZ   LYS  21          HZ2       LYS  21 -14.430  -1.716   6.689
  150   3HZ   LYS  21          HZ3       LYS  21 -14.709  -1.496   8.342
  151    H    GLN  22           HN       GLN  22 -11.537  -1.196   4.570
  152    HA   GLN  22           HA       GLN  22  -9.899  -3.438   5.216
  153   1HB   GLN  22          HB1       GLN  22 -12.290  -3.679   5.317
  154   2HB   GLN  22          HB2       GLN  22 -12.458  -3.209   3.630
  155   1HG   GLN  22          HG1       GLN  22 -12.601  -5.430   3.326
  156   2HG   GLN  22          HG2       GLN  22 -10.840  -5.322   3.336
  157   1HE2  GLN  22          HE2       GLN  22 -13.531  -5.612   5.634
  158   2HE2  GLN  22          HE2       GLN  22 -12.764  -6.781   6.647
  159    H    MET  23           HN       MET  23 -11.342  -2.829   2.035
  160    HA   MET  23           HA       MET  23  -9.340  -4.314   0.717
  161   1HB   MET  23          HB1       MET  23 -10.537  -2.825  -1.281
  162   2HB   MET  23          HB2       MET  23 -11.041  -4.412  -0.722
  163   1HG   MET  23          HG2       MET  23 -12.965  -3.038  -0.772
  164   2HG   MET  23          HG1       MET  23 -12.534  -3.275   0.922
  165   1HE   MET  23          HE1       MET  23 -13.153   0.574  -1.240
  166   2HE   MET  23          HE2       MET  23 -14.333  -0.628  -0.717
  167   3HE   MET  23          HE3       MET  23 -13.139  -1.042  -1.947
  168    H    LEU  24           HN       LEU  24 -10.063  -1.270  -0.746
  169    HA   LEU  24           HA       LEU  24  -7.452  -0.831  -1.560
  170   1HB   LEU  24          HB1       LEU  24  -8.310   1.533  -2.054
  171   2HB   LEU  24          HB2       LEU  24  -9.076   0.184  -2.863
  172    HG   LEU  24           HG       LEU  24 -10.992   0.326  -1.373
  173   1HD1  LEU  24          HD1       LEU  24 -11.185   2.202   0.227
  174   2HD1  LEU  24          HD1       LEU  24  -9.482   2.572  -0.046
  175   3HD1  LEU  24          HD1       LEU  24  -9.946   1.029   0.676
  176   1HD2  LEU  24          HD2       LEU  24 -11.720   1.713  -2.941
  177   2HD2  LEU  24          HD2       LEU  24 -10.127   2.446  -3.128
  178   3HD2  LEU  24          HD2       LEU  24 -11.230   3.039  -1.887
  179    H    GLY  25           HN       GLY  25  -8.490  -0.433   1.580
  180   1HA   GLY  25          HA2       GLY  25  -7.516   0.681   3.379
  181   2HA   GLY  25          HA1       GLY  25  -6.166   1.083   2.315
  182    H    GLU  26           HN       GLU  26  -5.966   3.155   1.817
  183    HA   GLU  26           HA       GLU  26  -8.179   5.012   2.173
  184   1HB   GLU  26          HB2       GLU  26  -5.300   5.234   1.905
  185   2HB   GLU  26          HB1       GLU  26  -6.112   6.276   0.743
  186   1HG   GLU  26          HG2       GLU  26  -5.738   7.572   2.677
  187   2HG   GLU  26          HG1       GLU  26  -7.459   7.190   2.650
  188    H    ARG  27           HN       ARG  27  -5.933   4.351  -0.452
  189    HA   ARG  27           HA       ARG  27  -7.925   3.539  -2.320
  190   1HB   ARG  27          HB1       ARG  27  -8.166   6.026  -2.427
  191   2HB   ARG  27          HB2       ARG  27  -6.472   6.143  -2.871
  192   1HG   ARG  27          HG2       ARG  27  -8.303   6.236  -4.705
  193   2HG   ARG  27          HG1       ARG  27  -6.827   5.314  -4.987
  194   1HD   ARG  27          HD2       ARG  27  -7.995   3.263  -4.321
  195   2HD   ARG  27          HD1       ARG  27  -9.471   4.191  -4.077
  196    HE   ARG  27           HE       ARG  27  -8.363   4.460  -6.715
  197   1HH1  ARG  27          HH1       ARG  27 -10.401   2.512  -4.671
  198   2HH1  ARG  27          HH1       ARG  27 -11.295   1.833  -5.989
  199   1HH2  ARG  27          HH2       ARG  27  -9.534   3.572  -8.457
  200   2HH2  ARG  27          HH2       ARG  27 -10.801   2.436  -8.141
  201    H    LEU  28           HN       LEU  28  -5.190   3.217  -0.926
  202    HA   LEU  28           HA       LEU  28  -3.092   3.270  -2.658
  203   1HB   LEU  28          HB2       LEU  28  -3.772   1.761  -0.205
  204   2HB   LEU  28          HB1       LEU  28  -2.442   1.132  -1.138
  205    HG   LEU  28           HG       LEU  28  -1.712   2.606   0.685
  206   1HD1  LEU  28          HD2       LEU  28  -1.167   3.467  -2.138
  207   2HD1  LEU  28          HD2       LEU  28  -0.195   2.423  -1.100
  208   3HD1  LEU  28          HD2       LEU  28  -0.318   4.148  -0.752
  209   1HD2  LEU  28          HD1       LEU  28  -2.122   5.151  -0.047
  210   2HD2  LEU  28          HD1       LEU  28  -3.160   4.281   1.085
  211   3HD2  LEU  28          HD1       LEU  28  -3.629   4.426  -0.609
  212    H    PHE  29           HN       PHE  29  -4.393   0.126  -1.702
  213    HA   PHE  29           HA       PHE  29  -3.186  -1.473  -3.424
  214   1HB   PHE  29          HB2       PHE  29  -5.467  -1.705  -1.810
  215   2HB   PHE  29          HB1       PHE  29  -5.923  -2.354  -3.383
  216    HD1  PHE  29           HD1      PHE  29  -4.966  -3.407  -0.354
  217    HD2  PHE  29           HD2      PHE  29  -3.624  -3.694  -4.385
  218    HE1  PHE  29           HE1      PHE  29  -3.810  -5.511   0.180
  219    HE2  PHE  29           HE2      PHE  29  -2.467  -5.794  -3.853
  220    HZ   PHE  29           HZ       PHE  29  -2.555  -6.705  -1.572
  221    HA   PRO  30           HA       PRO  30  -6.563  -0.952  -6.959
  222   1HB   PRO  30          HB1       PRO  30  -7.142   1.934  -6.527
  223   2HB   PRO  30          HB2       PRO  30  -8.209   0.639  -7.078
  224   1HG   PRO  30          HG2       PRO  30  -8.397   1.568  -4.599
  225   2HG   PRO  30          HG1       PRO  30  -8.553  -0.169  -4.928
  226   1HD   PRO  30          HD2       PRO  30  -6.236   1.348  -3.799
  227   2HD   PRO  30          HD1       PRO  30  -6.855  -0.257  -3.361
  228    H    LEU  31           HN       LEU  31  -4.703   1.981  -6.082
  229    HA   LEU  31           HA       LEU  31  -4.024   2.551  -8.794
  230   1HB   LEU  31          HB2       LEU  31  -2.083   3.594  -6.916
  231   2HB   LEU  31          HB1       LEU  31  -3.174   4.453  -7.983
  232    HG   LEU  31           HG       LEU  31  -4.553   3.350  -5.676
  233   1HD1  LEU  31          HD1       LEU  31  -2.020   4.770  -5.255
  234   2HD1  LEU  31          HD1       LEU  31  -2.925   3.710  -4.176
  235   3HD1  LEU  31          HD1       LEU  31  -3.398   5.400  -4.354
  236   1HD2  LEU  31          HD2       LEU  31  -4.732   6.100  -5.642
  237   2HD2  LEU  31          HD2       LEU  31  -5.847   4.988  -6.437
  238   3HD2  LEU  31          HD2       LEU  31  -4.524   5.715  -7.351
  239    H    ILE  32           HN       ILE  32  -2.241   1.061  -6.120
  240    HA   ILE  32           HA       ILE  32   0.025   0.483  -7.766
  241    HB   ILE  32           HB       ILE  32  -0.315  -1.151  -5.347
  242   1HG1  ILE  32          HG1       ILE  32  -0.104   1.869  -5.173
  243   2HG1  ILE  32          HG1       ILE  32  -1.460   0.896  -4.615
  244   1HG2  ILE  32          HG2       ILE  32   1.788  -1.173  -6.389
  245   2HG2  ILE  32          HG2       ILE  32   1.997  -0.140  -4.974
  246   3HG2  ILE  32          HG2       ILE  32   1.809   0.581  -6.572
  247   1HD1  ILE  32          HD1       ILE  32   1.257   0.385  -3.516
  248   2HD1  ILE  32          HD1       ILE  32  -0.326   0.123  -2.780
  249   3HD1  ILE  32          HD1       ILE  32   0.314   1.761  -2.935
  250    H    GLN  33           HN       GLN  33  -3.040  -0.888  -7.425
  251    HA   GLN  33           HA       GLN  33  -2.446  -3.642  -7.805
  252   1HB   GLN  33          HB1       GLN  33  -4.656  -3.069  -7.101
  253   2HB   GLN  33          HB2       GLN  33  -4.882  -1.987  -8.469
  254   1HG   GLN  33          HG1       GLN  33  -6.123  -4.059  -8.754
  255   2HG   GLN  33          HG2       GLN  33  -4.882  -3.877  -9.993
  256   1HE2  GLN  33          HE2       GLN  33  -4.912  -5.087  -6.654
  257   2HE2  GLN  33          HE2       GLN  33  -4.166  -6.603  -7.016
  258    H    ALA  34           HN       ALA  34  -2.930  -0.885  -9.908
  259    HA   ALA  34           HA       ALA  34  -2.644  -2.300 -12.376
  260   1HB   ALA  34          HB1       ALA  34  -2.557  -0.210 -13.419
  261   2HB   ALA  34          HB2       ALA  34  -1.887   0.579 -11.992
  262   3HB   ALA  34          HB3       ALA  34  -3.575   0.070 -12.007
  263    H    MET  35           HN       MET  35  -0.517  -0.888 -10.009
  264    HA   MET  35           HA       MET  35   1.867  -1.579 -11.583
  265   1HB   MET  35          HB1       MET  35   1.872  -0.192  -8.914
  266   2HB   MET  35          HB2       MET  35   3.084  -0.126 -10.185
  267   1HG   MET  35          HG2       MET  35   1.538   1.126 -11.589
  268   2HG   MET  35          HG1       MET  35   0.338   1.087 -10.303
  269   1HE   MET  35          HE1       MET  35   0.885   4.575  -9.279
  270   2HE   MET  35          HE2       MET  35   0.055   3.119  -8.730
  271   3HE   MET  35          HE3       MET  35   0.018   3.566 -10.437
  272    H    HIS  36           HN       HIS  36   0.067  -3.524 -10.249
  273    HA   HIS  36           HA       HIS  36   1.176  -4.459  -7.869
  274   1HB   HIS  36          HB1       HIS  36  -0.422  -6.056  -7.930
  275   2HB   HIS  36          HB2       HIS  36  -1.070  -5.022  -9.194
  276    HD2  HIS  36           HD2      HIS  36   0.544  -8.513  -8.750
  277    HE1  HIS  36           HE1      HIS  36  -0.675  -8.068 -12.779
  278    HE2  HIS  36           HE2      HIS  36   0.218  -9.686 -11.040
  279    HA   PRO  37           HA       PRO  37   3.567  -7.548 -11.155
  280   1HB   PRO  37          HB2       PRO  37   4.893  -5.013 -12.063
  281   2HB   PRO  37          HB1       PRO  37   4.738  -6.558 -12.909
  282   1HG   PRO  37          HG2       PRO  37   3.115  -4.510 -13.472
  283   2HG   PRO  37          HG1       PRO  37   2.522  -6.182 -13.466
  284   1HD   PRO  37          HD2       PRO  37   1.990  -3.993 -11.559
  285   2HD   PRO  37          HD1       PRO  37   1.044  -5.456 -11.893
  286    H    THR  38           HN       THR  38   4.402  -4.620  -9.396
  287    HA   THR  38           HA       THR  38   6.978  -5.597  -8.546
  288    HB   THR  38           HB       THR  38   5.335  -3.253  -7.561
  289    HG1  THR  38           HG1      THR  38   5.924  -2.956  -9.692
  290   1HG2  THR  38          HG2       THR  38   8.259  -3.822  -7.159
  291   2HG2  THR  38          HG2       THR  38   7.009  -3.881  -5.915
  292   3HG2  THR  38          HG2       THR  38   7.409  -2.347  -6.694
  293    H    LEU  39           HN       LEU  39   4.531  -4.319  -6.337
  294    HA   LEU  39           HA       LEU  39   3.861  -6.783  -5.124
  295   1HB   LEU  39          HB1       LEU  39   6.365  -6.170  -4.445
  296   2HB   LEU  39          HB2       LEU  39   5.534  -5.189  -3.251
  297    HG   LEU  39           HG       LEU  39   4.344  -7.234  -2.468
  298   1HD1  LEU  39          HD2       LEU  39   5.783  -9.355  -3.254
  299   2HD1  LEU  39          HD2       LEU  39   5.837  -8.394  -4.732
  300   3HD1  LEU  39          HD2       LEU  39   4.284  -8.855  -4.037
  301   1HD2  LEU  39          HD1       LEU  39   6.144  -6.658  -1.125
  302   2HD2  LEU  39          HD1       LEU  39   7.327  -7.025  -2.380
  303   3HD2  LEU  39          HD1       LEU  39   6.488  -8.335  -1.549
  304    H    ALA  40           HN       ALA  40   2.232  -4.835  -5.957
  305    HA   ALA  40           HA       ALA  40   1.495  -2.691  -4.516
  306   1HB   ALA  40          HB1       ALA  40  -0.297  -4.804  -5.690
  307   2HB   ALA  40          HB2       ALA  40   0.211  -3.281  -6.418
  308   3HB   ALA  40          HB3       ALA  40  -0.901  -3.276  -5.049
  309    H    GLY  41           HN       GLY  41   0.905  -6.035  -3.554
  310   1HA   GLY  41          HA2       GLY  41  -0.811  -5.777  -1.466
  311   2HA   GLY  41          HA1       GLY  41   0.497  -6.943  -1.484
  312    H    LYS  42           HN       LYS  42   2.742  -5.561  -1.077
  313    HA   LYS  42           HA       LYS  42   2.412  -4.755   1.661
  314   1HB   LYS  42          HB1       LYS  42   4.395  -6.067   0.524
  315   2HB   LYS  42          HB2       LYS  42   5.024  -4.452   0.241
  316   1HG   LYS  42          HG1       LYS  42   5.345  -6.004   2.524
  317   2HG   LYS  42          HG2       LYS  42   5.768  -4.306   2.321
  318   1HD   LYS  42          HD2       LYS  42   4.446  -4.160   4.178
  319   2HD   LYS  42          HD1       LYS  42   3.217  -3.954   2.928
  320   1HE   LYS  42          HE1       LYS  42   2.326  -5.523   4.436
  321   2HE   LYS  42          HE2       LYS  42   2.877  -6.462   3.048
  322   1HZ   LYS  42          HZ1       LYS  42   3.487  -7.040   5.582
  323   2HZ   LYS  42          HZ2       LYS  42   4.834  -6.112   5.153
  324   3HZ   LYS  42          HZ3       LYS  42   4.439  -7.493   4.259
  325    H    ILE  43           HN       ILE  43   3.065  -3.125  -1.384
  326    HA   ILE  43           HA       ILE  43   3.998  -0.683  -0.464
  327    HB   ILE  43           HB       ILE  43   2.018  -0.707  -2.696
  328   1HG1  ILE  43          HG1       ILE  43   4.663  -2.115  -2.631
  329   2HG1  ILE  43          HG1       ILE  43   3.145  -2.634  -3.349
  330   1HG2  ILE  43          HG2       ILE  43   2.951   1.404  -2.197
  331   2HG2  ILE  43          HG2       ILE  43   3.770   0.836  -3.653
  332   3HG2  ILE  43          HG2       ILE  43   4.586   0.745  -2.091
  333   1HD1  ILE  43          HD1       ILE  43   4.163  -2.114  -5.266
  334   2HD1  ILE  43          HD1       ILE  43   5.317  -1.034  -4.484
  335   3HD1  ILE  43          HD1       ILE  43   3.689  -0.465  -4.854
  336    H    THR  44           HN       THR  44   0.599  -1.528  -1.159
  337    HA   THR  44           HA       THR  44  -0.642   0.780  -0.390
  338    HB   THR  44           HB       THR  44  -1.879  -1.059  -1.355
  339    HG1  THR  44           HG1      THR  44  -3.649  -1.104   0.096
  340   1HG2  THR  44          HG2       THR  44  -2.295  -3.114  -0.380
  341   2HG2  THR  44          HG2       THR  44  -1.763  -2.575   1.213
  342   3HG2  THR  44          HG2       THR  44  -0.581  -2.843  -0.069
  343    H    GLY  45           HN       GLY  45   0.211  -1.956   1.715
  344   1HA   GLY  45          HA2       GLY  45  -0.719  -1.053   4.133
  345   2HA   GLY  45          HA1       GLY  45   0.736  -2.015   3.952
  346    H    MET  46           HN       MET  46   2.500  -0.376   2.780
  347    HA   MET  46           HA       MET  46   3.495   1.173   4.860
  348   1HB   MET  46          HB1       MET  46   4.094   1.851   1.997
  349   2HB   MET  46          HB2       MET  46   5.178   1.856   3.377
  350   1HG   MET  46          HG2       MET  46   3.998  -0.726   2.519
  351   2HG   MET  46          HG1       MET  46   5.270  -0.014   1.531
  352   1HE   MET  46          HE1       MET  46   7.379  -0.891   1.673
  353   2HE   MET  46          HE2       MET  46   8.363  -1.126   3.117
  354   3HE   MET  46          HE3       MET  46   7.869   0.499   2.642
  355    H    LEU  47           HN       LEU  47   2.364   2.478   1.776
  356    HA   LEU  47           HA       LEU  47   2.081   5.103   2.821
  357   1HB   LEU  47          HB2       LEU  47   1.425   3.772   0.216
  358   2HB   LEU  47          HB1       LEU  47   0.947   5.435   0.515
  359    HG   LEU  47           HG       LEU  47   2.998   5.407  -0.744
  360   1HD1  LEU  47          HD1       LEU  47   2.651   7.075   1.130
  361   2HD1  LEU  47          HD1       LEU  47   4.307   6.852   0.565
  362   3HD1  LEU  47          HD1       LEU  47   3.780   6.100   2.070
  363   1HD2  LEU  47          HD2       LEU  47   4.822   4.124  -0.325
  364   2HD2  LEU  47          HD2       LEU  47   3.590   3.074   0.374
  365   3HD2  LEU  47          HD2       LEU  47   4.557   4.114   1.418
  366    H    LEU  48           HN       LEU  48   0.263   2.645   3.653
  367    HA   LEU  48           HA       LEU  48  -2.392   3.443   3.051
  368   1HB   LEU  48          HB2       LEU  48  -1.289   1.235   4.179
  369   2HB   LEU  48          HB1       LEU  48  -1.920   2.032   5.605
  370    HG   LEU  48           HG       LEU  48  -3.721   0.735   5.087
  371   1HD1  LEU  48          HD1       LEU  48  -5.449   2.001   4.143
  372   2HD1  LEU  48          HD1       LEU  48  -4.341   2.873   3.079
  373   3HD1  LEU  48          HD1       LEU  48  -4.328   3.188   4.814
  374   1HD2  LEU  48          HD2       LEU  48  -4.373   0.264   2.667
  375   2HD2  LEU  48          HD2       LEU  48  -2.905  -0.501   3.285
  376   3HD2  LEU  48          HD2       LEU  48  -2.790   0.923   2.245
  377    H    GLU  49           HN       GLU  49  -0.044   4.490   5.361
  378    HA   GLU  49           HA       GLU  49  -1.871   5.740   7.168
  379   1HB   GLU  49          HB2       GLU  49   1.066   6.335   6.764
  380   2HB   GLU  49          HB1       GLU  49   0.097   6.729   8.178
  381   1HG   GLU  49          HG2       GLU  49  -0.147   3.953   7.759
  382   2HG   GLU  49          HG1       GLU  49   1.563   4.354   7.604
  383    H    ILE  50           HN       ILE  50  -1.975   6.393   4.221
  384    HA   ILE  50           HA       ILE  50  -1.271   9.189   4.088
  385    HB   ILE  50           HB       ILE  50  -1.374   7.328   2.179
  386   1HG1  ILE  50          HG1       ILE  50  -2.185  10.128   1.451
  387   2HG1  ILE  50          HG1       ILE  50  -0.606   9.799   2.162
  388   1HG2  ILE  50          HG2       ILE  50  -3.762   6.964   2.300
  389   2HG2  ILE  50          HG2       ILE  50  -3.333   7.671   0.742
  390   3HG2  ILE  50          HG2       ILE  50  -4.061   8.676   1.997
  391   1HD1  ILE  50          HD1       ILE  50   0.195   9.142   0.210
  392   2HD1  ILE  50          HD1       ILE  50  -1.323   9.657  -0.527
  393   3HD1  ILE  50          HD1       ILE  50  -1.121   7.985  -0.001
  394    H    ASP  51           HN       ASP  51  -2.961  10.768   3.297
  395    HA   ASP  51           HA       ASP  51  -5.074  10.880   5.196
  396   1HB   ASP  51          HB1       ASP  51  -4.194  12.578   2.889
  397   2HB   ASP  51          HB2       ASP  51  -5.762  12.874   3.634
  398    H    ASN  52           HN       ASN  52  -7.344  11.039   4.760
  399    HA   ASN  52           HA       ASN  52  -8.225   9.130   2.764
  400   1HB   ASN  52          HB2       ASN  52  -9.465  10.489   5.112
  401   2HB   ASN  52          HB1       ASN  52 -10.536   9.945   3.825
  402   1HD2  ASN  52          HD2       ASN  52 -10.609   7.711   3.323
  403   2HD2  ASN  52          HD2       ASN  52 -10.134   6.525   4.488
  404    H    SER  53           HN       SER  53  -8.167  12.569   3.277
  405    HA   SER  53           HA       SER  53 -10.029  13.207   1.184
  406   1HB   SER  53          HB2       SER  53  -9.930  15.035   2.549
  407   2HB   SER  53          HB1       SER  53  -8.265  14.713   3.032
  408    HG   SER  53           HG       SER  53  -9.111  16.487   1.286
  409    H    GLU  54           HN       GLU  54  -6.600  12.691   1.497
  410    HA   GLU  54           HA       GLU  54  -5.960  13.656  -1.135
  411   1HB   GLU  54          HB1       GLU  54  -4.375  12.106   0.917
  412   2HB   GLU  54          HB2       GLU  54  -3.720  12.598  -0.639
  413   1HG   GLU  54          HG2       GLU  54  -4.780  14.929   0.389
  414   2HG   GLU  54          HG1       GLU  54  -4.083  14.126   1.795
  415    H    LEU  55           HN       LEU  55  -6.893  10.630   0.305
  416    HA   LEU  55           HA       LEU  55  -5.926   8.865  -1.648
  417   1HB   LEU  55          HB2       LEU  55  -7.200   7.241  -0.644
  418   2HB   LEU  55          HB1       LEU  55  -7.052   8.402   0.655
  419    HG   LEU  55           HG       LEU  55  -9.359   9.269  -0.168
  420   1HD1  LEU  55          HD2       LEU  55  -9.788   6.466  -1.069
  421   2HD1  LEU  55          HD2       LEU  55  -9.124   7.634  -2.211
  422   3HD1  LEU  55          HD2       LEU  55 -10.691   7.930  -1.459
  423   1HD2  LEU  55          HD1       LEU  55 -10.302   8.118   1.541
  424   2HD2  LEU  55          HD1       LEU  55  -8.613   7.729   1.871
  425   3HD2  LEU  55          HD1       LEU  55  -9.634   6.571   1.017
  426    H    LEU  56           HN       LEU  56  -9.002  10.580  -1.383
  427    HA   LEU  56           HA       LEU  56 -10.181   9.605  -3.729
  428   1HB   LEU  56          HB1       LEU  56 -10.974  11.223  -1.715
  429   2HB   LEU  56          HB2       LEU  56 -10.741  12.410  -2.986
  430    HG   LEU  56           HG       LEU  56 -12.483   9.967  -3.297
  431   1HD1  LEU  56          HD2       LEU  56 -12.993  12.583  -2.036
  432   2HD1  LEU  56          HD2       LEU  56 -13.763  11.019  -1.765
  433   3HD1  LEU  56          HD2       LEU  56 -14.226  12.001  -3.155
  434   1HD2  LEU  56          HD1       LEU  56 -11.464  11.372  -5.276
  435   2HD2  LEU  56          HD1       LEU  56 -12.770  12.483  -4.860
  436   3HD2  LEU  56          HD1       LEU  56 -13.138  10.820  -5.316
  437    H    HIS  57           HN       HIS  57  -8.193  12.486  -3.158
  438    HA   HIS  57           HA       HIS  57  -8.297  13.587  -5.711
  439   1HB   HIS  57          HB1       HIS  57  -7.216  14.479  -3.513
  440   2HB   HIS  57          HB2       HIS  57  -5.768  13.661  -4.091
  441    HD2  HIS  57           HD2      HIS  57  -4.208  15.268  -5.531
  442    HE1  HIS  57           HE1      HIS  57  -7.221  17.910  -6.895
  443    HE2  HIS  57           HE2      HIS  57  -4.736  17.403  -6.910
  444    H    MET  58           HN       MET  58  -6.178  11.072  -4.418
  445    HA   MET  58           HA       MET  58  -4.416  10.823  -6.588
  446   1HB   MET  58          HB1       MET  58  -5.400   8.829  -4.546
  447   2HB   MET  58          HB2       MET  58  -4.182   8.428  -5.745
  448   1HG   MET  58          HG1       MET  58  -3.766   9.512  -3.228
  449   2HG   MET  58          HG2       MET  58  -2.582   9.332  -4.520
  450   1HE   MET  58          HE1       MET  58  -1.981  12.505  -6.045
  451   2HE   MET  58          HE2       MET  58  -1.649  10.790  -5.799
  452   3HE   MET  58          HE3       MET  58  -1.029  11.981  -4.655
  453    H    LEU  59           HN       LEU  59  -7.545   9.309  -5.949
  454    HA   LEU  59           HA       LEU  59  -7.572   7.593  -8.178
  455   1HB   LEU  59          HB2       LEU  59  -9.073   7.470  -6.172
  456   2HB   LEU  59          HB1       LEU  59  -9.945   8.855  -6.800
  457    HG   LEU  59           HG       LEU  59  -9.678   6.475  -8.569
  458   1HD1  LEU  59          HD1       LEU  59 -11.257   5.182  -7.496
  459   2HD1  LEU  59          HD1       LEU  59 -11.867   6.533  -6.539
  460   3HD1  LEU  59          HD1       LEU  59 -10.314   5.799  -6.138
  461   1HD2  LEU  59          HD2       LEU  59 -12.295   7.580  -8.353
  462   2HD2  LEU  59          HD2       LEU  59 -11.190   7.610  -9.728
  463   3HD2  LEU  59          HD2       LEU  59 -11.135   8.897  -8.523
  464    H    GLU  60           HN       GLU  60  -8.160  10.988  -7.860
  465    HA   GLU  60           HA       GLU  60  -9.277  11.087 -10.566
  466   1HB   GLU  60          HB2       GLU  60  -9.107  13.425  -8.692
  467   2HB   GLU  60          HB1       GLU  60 -10.234  13.159 -10.018
  468   1HG   GLU  60          HG2       GLU  60 -11.254  11.323  -8.705
  469   2HG   GLU  60          HG1       GLU  60 -10.188  11.743  -7.366
  470    H    SER  61           HN       SER  61  -6.342  11.157  -9.218
  471    HA   SER  61           HA       SER  61  -5.318  13.124 -11.159
  472   1HB   SER  61          HB1       SER  61  -4.335  12.484  -8.374
  473   2HB   SER  61          HB2       SER  61  -3.357  13.359  -9.548
  474    HG   SER  61           HG       SER  61  -4.934  14.966  -9.604
  475    HA   PRO  62           HA       PRO  62  -3.787   8.875 -12.321
  476   1HB   PRO  62          HB1       PRO  62  -3.541   9.606 -14.979
  477   2HB   PRO  62          HB2       PRO  62  -4.955   8.819 -14.272
  478   1HG   PRO  62          HG1       PRO  62  -4.487  11.712 -14.857
  479   2HG   PRO  62          HG2       PRO  62  -5.962  10.749 -15.063
  480   1HD   PRO  62          HD1       PRO  62  -5.664  12.426 -12.993
  481   2HD   PRO  62          HD2       PRO  62  -6.504  10.872 -12.809
  482    H    GLU  63           HN       GLU  63  -2.691  12.108 -13.230
  483    HA   GLU  63           HA       GLU  63  -0.031  11.244 -13.883
  484   1HB   GLU  63          HB1       GLU  63  -0.961  14.064 -13.341
  485   2HB   GLU  63          HB2       GLU  63   0.446  13.560 -14.266
  486   1HG   GLU  63          HG2       GLU  63  -2.194  12.598 -15.191
  487   2HG   GLU  63          HG1       GLU  63  -1.834  14.311 -15.402
  488    H    SER  64           HN       SER  64  -1.501  13.024 -11.174
  489    HA   SER  64           HA       SER  64   0.964  13.339  -9.780
  490   1HB   SER  64          HB2       SER  64  -1.829  13.507  -8.626
  491   2HB   SER  64          HB1       SER  64  -0.365  14.261  -7.995
  492    HG   SER  64           HG       SER  64  -0.677  15.860  -9.307
  493    H    LEU  65           HN       LEU  65  -1.869  11.290  -9.156
  494    HA   LEU  65           HA       LEU  65  -0.877   9.950  -6.943
  495   1HB   LEU  65          HB2       LEU  65  -3.149   9.728  -7.298
  496   2HB   LEU  65          HB1       LEU  65  -2.960   9.364  -8.996
  497    HG   LEU  65           HG       LEU  65  -3.772   7.545  -7.308
  498   1HD1  LEU  65          HD1       LEU  65  -2.732   7.535  -9.843
  499   2HD1  LEU  65          HD1       LEU  65  -3.580   6.207  -9.051
  500   3HD1  LEU  65          HD1       LEU  65  -1.817   6.275  -9.014
  501   1HD2  LEU  65          HD2       LEU  65  -2.148   6.168  -6.329
  502   2HD2  LEU  65          HD2       LEU  65  -1.739   7.818  -5.852
  503   3HD2  LEU  65          HD2       LEU  65  -0.829   7.014  -7.135
  504    H    ARG  66           HN       ARG  66  -0.935   8.690 -10.307
  505    HA   ARG  66           HA       ARG  66   0.437   6.362  -9.831
  506   1HB   ARG  66          HB2       ARG  66  -0.531   7.531 -12.061
  507   2HB   ARG  66          HB1       ARG  66   1.194   7.739 -12.334
  508   1HG   ARG  66          HG1       ARG  66   1.358   5.639 -13.007
  509   2HG   ARG  66          HG2       ARG  66   0.746   5.074 -11.448
  510   1HD   ARG  66          HD2       ARG  66  -1.016   5.990 -13.716
  511   2HD   ARG  66          HD1       ARG  66  -0.568   4.307 -13.437
  512    HE   ARG  66           HE       ARG  66  -1.924   5.820 -11.321
  513   1HH1  ARG  66          HH1       ARG  66  -1.898   3.213 -13.635
  514   2HH1  ARG  66          HH1       ARG  66  -3.290   2.432 -12.962
  515   1HH2  ARG  66          HH2       ARG  66  -3.757   4.797 -10.431
  516   2HH2  ARG  66          HH2       ARG  66  -4.346   3.332 -11.142
  517    H    SER  67           HN       SER  67   1.755   9.601 -10.247
  518    HA   SER  67           HA       SER  67   4.490   8.803 -10.342
  519   1HB   SER  67          HB2       SER  67   3.008  11.362 -10.023
  520   2HB   SER  67          HB1       SER  67   4.672  11.327  -9.440
  521    HG   SER  67           HG       SER  67   4.040  11.803 -11.832
  522    H    LYS  68           HN       LYS  68   2.243   9.652  -7.786
  523    HA   LYS  68           HA       LYS  68   4.106   9.786  -5.667
  524   1HB   LYS  68          HB2       LYS  68   1.671  10.595  -5.716
  525   2HB   LYS  68          HB1       LYS  68   1.227   8.924  -5.397
  526   1HG   LYS  68          HG1       LYS  68   1.824   9.047  -3.243
  527   2HG   LYS  68          HG2       LYS  68   3.261  10.010  -3.592
  528   1HD   LYS  68          HD1       LYS  68   2.126  11.691  -2.634
  529   2HD   LYS  68          HD2       LYS  68   1.255  11.768  -4.167
  530   1HE   LYS  68          HE1       LYS  68  -0.383  10.127  -3.211
  531   2HE   LYS  68          HE2       LYS  68   0.427  10.325  -1.658
  532   1HZ   LYS  68          HZ1       LYS  68  -0.528  12.302  -1.324
  533   2HZ   LYS  68          HZ2       LYS  68  -1.638  11.817  -2.504
  534   3HZ   LYS  68          HZ3       LYS  68  -0.330  12.801  -2.928
  535    H    VAL  69           HN       VAL  69   1.847   7.194  -6.612
  536    HA   VAL  69           HA       VAL  69   2.919   5.264  -4.854
  537    HB   VAL  69           HB       VAL  69   1.208   5.035  -7.317
  538   1HG1  VAL  69          HG1       VAL  69   2.757   2.947  -6.050
  539   2HG1  VAL  69          HG1       VAL  69   1.798   2.902  -7.530
  540   3HG1  VAL  69          HG1       VAL  69   1.027   2.615  -5.970
  541   1HG2  VAL  69          HG2       VAL  69   0.617   5.768  -4.761
  542   2HG2  VAL  69          HG2       VAL  69   0.269   4.038  -4.731
  543   3HG2  VAL  69          HG2       VAL  69  -0.532   5.080  -5.909
  544    H    ASP  70           HN       ASP  70   3.967   6.494  -7.889
  545    HA   ASP  70           HA       ASP  70   5.421   4.361  -8.940
  546   1HB   ASP  70          HB1       ASP  70   5.076   6.654  -9.982
  547   2HB   ASP  70          HB2       ASP  70   6.364   7.231  -8.929
  548    H    GLU  71           HN       GLU  71   6.366   6.820  -6.557
  549    HA   GLU  71           HA       GLU  71   8.922   5.670  -6.024
  550   1HB   GLU  71          HB2       GLU  71   8.140   8.063  -5.512
  551   2HB   GLU  71          HB1       GLU  71   7.361   7.374  -4.092
  552   1HG   GLU  71          HG2       GLU  71   9.277   7.656  -3.021
  553   2HG   GLU  71          HG1       GLU  71   9.943   6.366  -4.020
  554    H    ALA  72           HN       ALA  72   5.686   5.228  -4.792
  555    HA   ALA  72           HA       ALA  72   6.191   3.793  -2.448
  556   1HB   ALA  72          HB1       ALA  72   3.966   3.174  -2.494
  557   2HB   ALA  72          HB2       ALA  72   3.918   3.094  -4.256
  558   3HB   ALA  72          HB3       ALA  72   3.972   4.659  -3.444
  559    H    VAL  73           HN       VAL  73   5.989   2.731  -5.813
  560    HA   VAL  73           HA       VAL  73   6.323  -0.037  -5.370
  561    HB   VAL  73           HB       VAL  73   6.941   1.739  -7.725
  562   1HG1  VAL  73          HG1       VAL  73   6.992  -1.211  -8.049
  563   2HG1  VAL  73          HG1       VAL  73   8.427  -0.416  -7.400
  564   3HG1  VAL  73          HG1       VAL  73   7.802   0.045  -8.984
  565   1HG2  VAL  73          HG2       VAL  73   4.583   1.331  -7.243
  566   2HG2  VAL  73          HG2       VAL  73   4.865  -0.407  -7.303
  567   3HG2  VAL  73          HG2       VAL  73   5.059   0.568  -8.760
  568    H    ALA  74           HN       ALA  74   8.516   2.670  -5.521
  569    HA   ALA  74           HA       ALA  74  10.907   1.132  -5.668
  570   1HB   ALA  74          HB1       ALA  74  12.059   3.230  -5.206
  571   2HB   ALA  74          HB2       ALA  74  10.524   3.988  -4.777
  572   3HB   ALA  74          HB3       ALA  74  10.812   3.452  -6.433
  573    H    VAL  75           HN       VAL  75   9.002   2.463  -3.009
  574    HA   VAL  75           HA       VAL  75  10.876   2.128  -0.960
  575    HB   VAL  75           HB       VAL  75   9.213   2.532   0.556
  576   1HG1  VAL  75          HG1       VAL  75   7.316   3.471  -1.407
  577   2HG1  VAL  75          HG1       VAL  75   8.972   3.888  -1.850
  578   3HG1  VAL  75          HG1       VAL  75   8.327   4.385  -0.285
  579   1HG2  VAL  75          HG2       VAL  75   7.067   1.639   0.625
  580   2HG2  VAL  75          HG2       VAL  75   8.033   0.341  -0.075
  581   3HG2  VAL  75          HG2       VAL  75   7.025   1.349  -1.114
  582    H    LEU  76           HN       LEU  76   8.893  -0.144  -2.663
  583    HA   LEU  76           HA       LEU  76   9.173  -2.322  -0.838
  584   1HB   LEU  76          HB1       LEU  76   8.285  -2.004  -3.670
  585   2HB   LEU  76          HB2       LEU  76   8.672  -3.612  -3.089
  586    HG   LEU  76           HG       LEU  76   6.238  -2.914  -2.992
  587   1HD1  LEU  76          HD1       LEU  76   6.562  -3.591  -0.266
  588   2HD1  LEU  76          HD1       LEU  76   7.842  -4.398  -1.172
  589   3HD1  LEU  76          HD1       LEU  76   6.155  -4.649  -1.617
  590   1HD2  LEU  76          HD2       LEU  76   6.857  -1.518  -0.447
  591   2HD2  LEU  76          HD2       LEU  76   5.489  -1.324  -1.542
  592   3HD2  LEU  76          HD2       LEU  76   7.057  -0.626  -1.956
  593    H    GLN  77           HN       GLN  77  10.690  -1.576  -3.957
  594    HA   GLN  77           HA       GLN  77  12.492  -3.662  -4.098
  595   1HB   GLN  77          HB1       GLN  77  12.591  -0.824  -5.081
  596   2HB   GLN  77          HB2       GLN  77  13.959  -1.901  -5.334
  597   1HG   GLN  77          HG1       GLN  77  11.158  -2.560  -6.204
  598   2HG   GLN  77          HG2       GLN  77  12.323  -1.727  -7.231
  599   1HE2  GLN  77          HE2       GLN  77  14.130  -2.840  -7.988
  600   2HE2  GLN  77          HE2       GLN  77  14.209  -4.566  -7.980
  601    H    ALA  78           HN       ALA  78  12.659  -0.699  -2.238
  602    HA   ALA  78           HA       ALA  78  15.368  -1.166  -1.345
  603   1HB   ALA  78          HB1       ALA  78  14.602   0.753   0.294
  604   2HB   ALA  78          HB2       ALA  78  13.310   0.932  -0.893
  605   3HB   ALA  78          HB3       ALA  78  14.994   1.088  -1.392
  606    H    HIS  79           HN       HIS  79  12.116  -1.765  -0.222
  607    HA   HIS  79           HA       HIS  79  12.694  -2.272   2.491
  608   1HB   HIS  79          HB2       HIS  79  10.409  -1.878   1.570
  609   2HB   HIS  79          HB1       HIS  79  10.467  -3.469   0.818
  610    HD2  HIS  79           HD2      HIS  79  11.609  -2.871   4.518
  611    HE1  HIS  79           HE1      HIS  79   8.124  -5.272   4.465
  612    HE2  HIS  79           HE2      HIS  79   9.949  -4.286   5.923
  613    H    GLN  80           HN       GLN  80  12.962  -4.227  -0.385
  614    HA   GLN  80           HA       GLN  80  13.329  -6.685   1.089
  615   1HB   GLN  80          HB2       GLN  80  12.847  -5.925  -1.656
  616   2HB   GLN  80          HB1       GLN  80  14.181  -7.066  -1.557
  617   1HG   GLN  80          HG2       GLN  80  12.635  -8.476  -0.096
  618   2HG   GLN  80          HG1       GLN  80  11.340  -7.428  -0.676
  619   1HE2  GLN  80          HE2       GLN  80  14.156  -9.036  -2.129
  620   2HE2  GLN  80          HE2       GLN  80  13.285  -9.755  -3.436
  621    H    ALA  81           HN       ALA  81  15.363  -4.405  -0.700
  622    HA   ALA  81           HA       ALA  81  17.733  -5.985  -0.388
  623   1HB   ALA  81          HB1       ALA  81  18.482  -3.362  -1.024
  624   2HB   ALA  81          HB2       ALA  81  16.950  -3.648  -1.849
  625   3HB   ALA  81          HB3       ALA  81  18.313  -4.734  -2.119
  626    H    LYS  82           HN       LYS  82  16.749  -2.824   0.950
  627    HA   LYS  82           HA       LYS  82  18.962  -2.471   2.603
  628   1HB   LYS  82          HB1       LYS  82  16.183  -1.375   2.579
  629   2HB   LYS  82          HB2       LYS  82  17.206  -1.052   3.970
  630   1HG   LYS  82          HG1       LYS  82  18.097  -0.475   1.163
  631   2HG   LYS  82          HG2       LYS  82  17.180   0.686   2.126
  632   1HD   LYS  82          HD1       LYS  82  18.972   1.245   3.340
  633   2HD   LYS  82          HD2       LYS  82  19.434  -0.443   3.579
  634   1HE   LYS  82          HE1       LYS  82  20.709  -0.501   1.641
  635   2HE   LYS  82          HE2       LYS  82  19.879   0.886   0.936
  636   1HZ   LYS  82          HZ1       LYS  82  21.004   1.895   3.193
  637   2HZ   LYS  82          HZ2       LYS  82  21.627   2.050   1.628
  638   3HZ   LYS  82          HZ3       LYS  82  22.182   0.813   2.641
  639    H    GLU  83           HN       GLU  83  16.032  -4.314   3.128
  640    HA   GLU  83           HA       GLU  83  16.533  -4.673   5.945
  641   1HB   GLU  83          HB1       GLU  83  14.246  -4.658   5.283
  642   2HB   GLU  83          HB2       GLU  83  14.524  -5.868   4.039
  643   1HG   GLU  83          HG2       GLU  83  14.020  -7.478   5.464
  644   2HG   GLU  83          HG1       GLU  83  15.313  -6.958   6.544
  645    H    ALA  84           HN       ALA  84  16.750  -6.697   3.032
  646    HA   ALA  84           HA       ALA  84  17.837  -8.926   4.499
  647   1HB   ALA  84          HB1       ALA  84  16.620  -9.664   2.694
  648   2HB   ALA  84          HB2       ALA  84  18.263  -9.741   2.058
  649   3HB   ALA  84          HB3       ALA  84  17.214  -8.388   1.633
  650    H    ALA  85           HN       ALA  85  19.168  -6.091   3.951
  651    HA   ALA  85           HA       ALA  85  21.649  -6.745   2.696
  652   1HB   ALA  85          HB1       ALA  85  20.531  -4.441   2.925
  653   2HB   ALA  85          HB2       ALA  85  22.283  -4.540   3.097
  654   3HB   ALA  85          HB3       ALA  85  21.263  -4.406   4.529
  655    H    GLN  86           HN       GLN  86  20.697  -6.160   6.076
  656    HA   GLN  86           HA       GLN  86  23.281  -6.870   7.094
  657   1HB   GLN  86          HB2       GLN  86  20.648  -6.106   8.265
  658   2HB   GLN  86          HB1       GLN  86  21.791  -6.953   9.296
  659   1HG   GLN  86          HG1       GLN  86  23.191  -4.888   7.951
  660   2HG   GLN  86          HG2       GLN  86  21.710  -4.206   8.622
  661   1HE2  GLN  86          HE2       GLN  86  22.803  -3.011  10.166
  662   2HE2  GLN  86          HE2       GLN  86  23.554  -3.739  11.541
  663    H    LYS  87           HN       LYS  87  20.562  -8.617   6.077
  664    HA   LYS  87           HA       LYS  87  20.972 -10.890   7.816
  665   1HB   LYS  87          HB2       LYS  87  19.285 -10.819   5.318
  666   2HB   LYS  87          HB1       LYS  87  19.117 -11.884   6.706
  667   1HG   LYS  87          HG1       LYS  87  18.838  -9.409   7.837
  668   2HG   LYS  87          HG2       LYS  87  18.070  -9.201   6.262
  669   1HD   LYS  87          HD1       LYS  87  16.256 -10.118   7.184
  670   2HD   LYS  87          HD2       LYS  87  17.129 -11.650   7.111
  671   1HE   LYS  87          HE2       LYS  87  17.119  -9.728   9.435
  672   2HE   LYS  87          HE1       LYS  87  16.222 -11.243   9.344
  673   1HZ   LYS  87          HZ1       LYS  87  18.302 -11.439  10.603
  674   2HZ   LYS  87          HZ2       LYS  87  19.180 -11.024   9.219
  675   3HZ   LYS  87          HZ3       LYS  87  18.279 -12.455   9.252
  676    H    ALA  88           HN       ALA  88  20.659 -13.039   6.140
  677    HA   ALA  88           HA       ALA  88  23.320 -13.409   5.189
  678   1HB   ALA  88          HB1       ALA  88  21.142 -15.060   5.877
  679   2HB   ALA  88          HB2       ALA  88  22.792 -15.542   5.483
  680   3HB   ALA  88          HB3       ALA  88  21.575 -15.446   4.212
  681    H    VAL  89           HN       VAL  89  23.519 -11.754   3.591
  682    HA   VAL  89           HA       VAL  89  21.872 -11.883   1.218
  683    HB   VAL  89           HB       VAL  89  22.688  -9.713   2.051
  684   1HG1  VAL  89          HG1       VAL  89  25.425 -10.361   1.045
  685   2HG1  VAL  89          HG1       VAL  89  24.969 -10.787   2.694
  686   3HG1  VAL  89          HG1       VAL  89  24.911  -9.104   2.170
  687   1HG2  VAL  89          HG2       VAL  89  23.452 -10.631  -0.696
  688   2HG2  VAL  89          HG2       VAL  89  23.722  -8.963  -0.189
  689   3HG2  VAL  89          HG2       VAL  89  22.090  -9.630  -0.194
  690    H    ASN  90           HN       ASN  90  22.515 -12.535  -0.823
  691    HA   ASN  90           HA       ASN  90  24.601 -14.537  -0.868
  692   1HB   ASN  90          HB1       ASN  90  22.263 -13.848  -2.493
  693   2HB   ASN  90          HB2       ASN  90  23.656 -14.338  -3.452
  694   1HD2  ASN  90          HD2       ASN  90  22.528 -15.396  -0.269
  695   2HD2  ASN  90          HD2       ASN  90  22.361 -17.063  -0.691
  696    H    SER  91           HN       SER  91  24.927 -11.411  -0.905
  697    HA   SER  91           HA       SER  91  26.458 -11.031  -3.330
  698   1HB   SER  91          HB1       SER  91  25.052  -9.233  -2.187
  699   2HB   SER  91          HB2       SER  91  26.328  -9.149  -0.973
  700    HG   SER  91           HG       SER  91  26.274  -7.846  -3.195
  701    H    ALA  92           HN       ALA  92  28.630 -11.062  -3.540
  702    HA   ALA  92           HA       ALA  92  30.172 -12.295  -1.452
  703   1HB   ALA  92          HB1       ALA  92  30.334 -12.244  -4.196
  704   2HB   ALA  92          HB2       ALA  92  31.553 -12.893  -3.099
  705   3HB   ALA  92          HB3       ALA  92  31.695 -11.239  -3.697
  706    H    THR  93           HN       THR  93  30.826 -11.123   0.229
  707    HA   THR  93           HA       THR  93  31.705  -8.355  -0.229
  708    HB   THR  93           HB       THR  93  31.461  -9.145   2.561
  709    HG1  THR  93           HG1      THR  93  29.083  -9.190   2.360
  710   1HG2  THR  93          HG2       THR  93  30.298  -6.999   0.836
  711   2HG2  THR  93          HG2       THR  93  31.438  -6.859   2.174
  712   3HG2  THR  93          HG2       THR  93  29.748  -7.252   2.492
  713    H    GLY  94           HN       GLY  94  33.686  -7.634   0.523
  714   1HA   GLY  94          HA1       GLY  94  35.674  -9.738   0.895
  715   2HA   GLY  94          HA2       GLY  94  36.001  -8.047   0.548
  716    H    VAL  95           HN       VAL  95  35.017  -6.590   2.440
  717    HA   VAL  95           HA       VAL  95  36.182  -7.672   4.917
  718    HB   VAL  95           HB       VAL  95  36.196  -5.148   5.550
  719   1HG1  VAL  95          HG1       VAL  95  38.049  -6.689   3.825
  720   2HG1  VAL  95          HG1       VAL  95  38.295  -6.013   5.435
  721   3HG1  VAL  95          HG1       VAL  95  38.363  -4.964   4.018
  722   1HG2  VAL  95          HG2       VAL  95  36.078  -4.983   2.539
  723   2HG2  VAL  95          HG2       VAL  95  36.498  -3.656   3.623
  724   3HG2  VAL  95          HG2       VAL  95  34.879  -4.353   3.669
  725    HA   PRO  96           HA       PRO  96  31.710  -7.687   5.967
  726   1HB   PRO  96          HB2       PRO  96  32.857  -9.136   8.290
  727   2HB   PRO  96          HB1       PRO  96  31.492  -9.568   7.255
  728   1HG   PRO  96          HG2       PRO  96  33.827 -10.838   7.042
  729   2HG   PRO  96          HG1       PRO  96  32.856 -10.461   5.606
  730   1HD   PRO  96          HD1       PRO  96  35.313  -9.108   6.646
  731   2HD   PRO  96          HD2       PRO  96  34.835  -9.448   4.970
  732    H    THR  97           HN       THR  97  30.931  -5.885   6.847
  733    HA   THR  97           HA       THR  97  32.423  -4.446   8.869
  734    HB   THR  97           HB       THR  97  30.656  -2.741   8.631
  735    HG1  THR  97           HG1      THR  97  28.998  -4.383   8.133
  736   1HG2  THR  97          HG2       THR  97  31.350  -3.609   5.856
  737   2HG2  THR  97          HG2       THR  97  32.562  -2.943   6.950
  738   3HG2  THR  97          HG2       THR  97  31.156  -1.978   6.497
  739    H    VAL  98           HN       VAL  98  30.480  -7.031   9.016
  740    HA   VAL  98           HA       VAL  98  29.181  -6.205  11.527
  741    HB   VAL  98           HB       VAL  98  28.326  -8.792  10.525
  742   1HG1  VAL  98          HG1       VAL  98  26.195  -8.002  11.080
  743   2HG1  VAL  98          HG1       VAL  98  26.659  -6.317  10.847
  744   3HG1  VAL  98          HG1       VAL  98  27.266  -7.214  12.239
  745   1HG2  VAL  98          HG2       VAL  98  27.414  -6.558   8.772
  746   2HG2  VAL  98          HG2       VAL  98  27.423  -8.296   8.472
  747   3HG2  VAL  98          HG2       VAL  98  28.929  -7.381   8.401
  748   1H    VAL   1          HT1       VAL   1  15.152   1.299  12.593
  749   2H    VAL   1          HT2       VAL   1  15.613   0.890  10.992
  750   3H    VAL   1          HT3       VAL   1  14.382  -0.004  11.786
  751    HA   VAL   1           HA       VAL   1  12.846   1.579  11.544
  752    HB   VAL   1           HB       VAL   1  14.094   3.353  12.654
  753   1HG1  VAL   1          HG1       VAL   1  16.197   3.598  11.875
  754   2HG1  VAL   1          HG1       VAL   1  15.443   4.802  10.830
  755   3HG1  VAL   1          HG1       VAL   1  15.750   3.175  10.222
  756   1HG2  VAL   1          HG2       VAL   1  13.267   4.585  10.066
  757   2HG2  VAL   1          HG2       VAL   1  12.944   5.111  11.719
  758   3HG2  VAL   1          HG2       VAL   1  12.069   3.736  11.043
  759    H    VAL   2           HN       VAL   2  11.750   1.934   9.665
  760    HA   VAL   2           HA       VAL   2  13.046   1.094   7.227
  761    HB   VAL   2           HB       VAL   2  10.752   1.515   6.221
  762   1HG1  VAL   2          HG2       VAL   2  11.392  -0.708   6.777
  763   2HG1  VAL   2          HG2       VAL   2   9.753  -0.472   7.383
  764   3HG1  VAL   2          HG2       VAL   2  11.120  -0.422   8.496
  765   1HG2  VAL   2          HG1       VAL   2   9.676   1.564   8.995
  766   2HG2  VAL   2          HG1       VAL   2   8.957   2.144   7.493
  767   3HG2  VAL   2          HG1       VAL   2  10.231   3.076   8.278
  768    H    LYS   3           HN       LYS   3  13.631   2.331   5.525
  769    HA   LYS   3           HA       LYS   3  13.556   5.224   5.913
  770   1HB   LYS   3          HB1       LYS   3  15.087   5.100   3.807
  771   2HB   LYS   3          HB2       LYS   3  15.727   4.619   5.371
  772   1HG   LYS   3          HG1       LYS   3  14.563   2.329   4.179
  773   2HG   LYS   3          HG2       LYS   3  15.582   3.116   2.972
  774   1HD   LYS   3          HD1       LYS   3  17.060   1.689   4.066
  775   2HD   LYS   3          HD2       LYS   3  17.337   3.242   4.857
  776   1HE   LYS   3          HE2       LYS   3  17.021   2.147   6.776
  777   2HE   LYS   3          HE1       LYS   3  15.309   2.149   6.353
  778   1HZ   LYS   3          HZ1       LYS   3  15.743   0.001   5.180
  779   2HZ   LYS   3          HZ2       LYS   3  15.902  -0.066   6.862
  780   3HZ   LYS   3          HZ3       LYS   3  17.280  -0.014   5.884
  781    H    SER   4           HN       SER   4  11.310   5.465   5.426
  782    HA   SER   4           HA       SER   4  10.439   4.858   2.720
  783   1HB   SER   4          HB1       SER   4   8.399   6.301   3.896
  784   2HB   SER   4          HB2       SER   4   8.542   4.544   3.902
  785    HG   SER   4           HG       SER   4   9.570   6.294   5.888
  786    H    ASN   5           HN       ASN   5   9.370   6.555   1.416
  787    HA   ASN   5           HA       ASN   5  10.900   9.055   1.601
  788   1HB   ASN   5          HB1       ASN   5  10.807   7.426  -0.495
  789   2HB   ASN   5          HB2       ASN   5   9.342   8.341  -0.842
  790   1HD2  ASN   5          HD2       ASN   5  12.799   8.592  -0.298
  791   2HD2  ASN   5          HD2       ASN   5  13.014  10.080  -1.147
  792    H    LEU   6           HN       LEU   6   7.700   8.125   0.311
  793    HA   LEU   6           HA       LEU   6   6.592  10.698   0.665
  794   1HB   LEU   6          HB1       LEU   6   5.263   8.009   0.335
  795   2HB   LEU   6          HB2       LEU   6   4.406   9.538   0.304
  796    HG   LEU   6           HG       LEU   6   6.667   9.065  -1.601
  797   1HD1  LEU   6          HD1       LEU   6   3.843   8.318  -2.267
  798   2HD1  LEU   6          HD1       LEU   6   4.981   7.137  -1.617
  799   3HD1  LEU   6          HD1       LEU   6   5.327   7.946  -3.146
  800   1HD2  LEU   6          HD2       LEU   6   5.598  10.700  -2.912
  801   2HD2  LEU   6          HD2       LEU   6   5.527  11.302  -1.257
  802   3HD2  LEU   6          HD2       LEU   6   4.099  10.573  -1.991
  803    H    ASN   7           HN       ASN   7   5.005   7.939   2.187
  804    HA   ASN   7           HA       ASN   7   4.365   9.501   4.501
  805   1HB   ASN   7          HB1       ASN   7   3.206   7.344   3.325
  806   2HB   ASN   7          HB2       ASN   7   4.058   6.568   4.658
  807   1HD2  ASN   7          HD2       ASN   7   3.702   7.522   6.815
  808   2HD2  ASN   7          HD2       ASN   7   2.121   8.107   7.190
  809    HA   PRO   8           HA       PRO   8   8.101   8.358   6.669
  810   1HB   PRO   8          HB2       PRO   8   7.714   9.829   8.881
  811   2HB   PRO   8          HB1       PRO   8   8.121  10.578   7.332
  812   1HG   PRO   8          HG1       PRO   8   5.455  10.317   8.672
  813   2HG   PRO   8          HG2       PRO   8   6.148  11.711   7.824
  814   1HD   PRO   8          HD2       PRO   8   4.345   9.970   6.700
  815   2HD   PRO   8          HD1       PRO   8   5.518  10.922   5.768
  816    H    ASN   9           HN       ASN   9   5.048   7.311   7.200
  817    HA   ASN   9           HA       ASN   9   5.847   5.733   9.555
  818   1HB   ASN   9          HB2       ASN   9   3.034   6.634   8.896
  819   2HB   ASN   9          HB1       ASN   9   3.543   5.732  10.321
  820   1HD2  ASN   9          HD2       ASN   9   3.329   8.814   8.820
  821   2HD2  ASN   9          HD2       ASN   9   3.899   9.749  10.157
  822    H    ALA  10           HN       ALA  10   6.446   4.847   7.044
  823    HA   ALA  10           HA       ALA  10   4.492   3.280   5.770
  824   1HB   ALA  10          HB1       ALA  10   6.310   3.574   4.428
  825   2HB   ALA  10          HB2       ALA  10   6.664   1.964   5.056
  826   3HB   ALA  10          HB3       ALA  10   7.460   3.375   5.752
  827    H    LYS  11           HN       LYS  11   3.298   1.959   7.085
  828    HA   LYS  11           HA       LYS  11   4.782  -0.189   8.461
  829   1HB   LYS  11          HB1       LYS  11   2.034   0.519   9.370
  830   2HB   LYS  11          HB2       LYS  11   3.384  -0.131  10.288
  831   1HG   LYS  11          HG1       LYS  11   4.085   2.470   9.387
  832   2HG   LYS  11          HG2       LYS  11   2.485   2.541  10.128
  833   1HD   LYS  11          HD1       LYS  11   4.490   0.947  11.586
  834   2HD   LYS  11          HD2       LYS  11   4.806   2.682  11.511
  835   1HE   LYS  11          HE2       LYS  11   2.270   1.378  12.492
  836   2HE   LYS  11          HE1       LYS  11   3.519   2.105  13.501
  837   1HZ   LYS  11          HZ1       LYS  11   2.491   4.035  13.283
  838   2HZ   LYS  11          HZ2       LYS  11   1.336   3.354  12.252
  839   3HZ   LYS  11          HZ3       LYS  11   2.760   4.006  11.613
  840    H    GLU  12           HN       GLU  12   3.011  -2.037   8.969
  841    HA   GLU  12           HA       GLU  12   2.337  -3.118   6.425
  842   1HB   GLU  12          HB1       GLU  12   2.725  -4.146   8.955
  843   2HB   GLU  12          HB2       GLU  12   0.993  -4.342   8.720
  844   1HG   GLU  12          HG1       GLU  12   1.249  -5.836   7.013
  845   2HG   GLU  12          HG2       GLU  12   2.825  -5.200   6.543
  846    H    PHE  13           HN       PHE  13   0.040  -4.082   6.112
  847    HA   PHE  13           HA       PHE  13  -1.857  -1.872   6.474
  848   1HB   PHE  13          HB1       PHE  13  -1.379  -2.695   4.155
  849   2HB   PHE  13          HB2       PHE  13  -2.079  -4.240   4.603
  850    HD1  PHE  13           HD1      PHE  13  -3.358  -3.505   2.423
  851    HD2  PHE  13           HD2      PHE  13  -3.893  -1.727   6.256
  852    HE1  PHE  13           HE1      PHE  13  -5.576  -2.693   1.737
  853    HE2  PHE  13           HE2      PHE  13  -6.115  -0.915   5.572
  854    HZ   PHE  13           HZ       PHE  13  -6.955  -1.402   3.311
  855    H    VAL  14           HN       VAL  14  -3.019  -2.090   8.260
  856    HA   VAL  14           HA       VAL  14  -4.114  -4.742   8.918
  857    HB   VAL  14           HB       VAL  14  -4.549  -3.577  11.201
  858   1HG1  VAL  14          HG1       VAL  14  -3.074  -5.439  11.024
  859   2HG1  VAL  14          HG1       VAL  14  -2.235  -4.190  11.944
  860   3HG1  VAL  14          HG1       VAL  14  -1.833  -4.456  10.248
  861   1HG2  VAL  14          HG2       VAL  14  -2.107  -2.003  10.614
  862   2HG2  VAL  14          HG2       VAL  14  -3.416  -1.683  11.751
  863   3HG2  VAL  14          HG2       VAL  14  -3.646  -1.372  10.030
  864    HA   PRO  15           HA       PRO  15  -7.737  -2.479   7.215
  865   1HB   PRO  15          HB2       PRO  15  -8.811  -5.239   7.500
  866   2HB   PRO  15          HB1       PRO  15  -8.910  -4.126   6.131
  867   1HG   PRO  15          HG2       PRO  15  -7.249  -6.204   6.068
  868   2HG   PRO  15          HG1       PRO  15  -6.765  -4.634   5.396
  869   1HD   PRO  15          HD2       PRO  15  -5.990  -5.911   7.988
  870   2HD   PRO  15          HD1       PRO  15  -5.006  -4.948   6.867
  871    H    GLY  16           HN       GLY  16 -10.197  -2.935   7.906
  872   1HA   GLY  16          HA2       GLY  16 -11.768  -3.124   9.628
  873   2HA   GLY  16          HA1       GLY  16 -10.466  -3.506  10.745
  874    H    VAL  17           HN       VAL  17  -8.802  -1.308  10.324
  875    HA   VAL  17           HA       VAL  17 -10.493   0.900  11.308
  876    HB   VAL  17           HB       VAL  17  -7.688   1.158  12.010
  877   1HG1  VAL  17          HG1       VAL  17 -10.222   1.042  13.642
  878   2HG1  VAL  17          HG1       VAL  17  -9.466   2.494  12.986
  879   3HG1  VAL  17          HG1       VAL  17  -8.643   1.559  14.235
  880   1HG2  VAL  17          HG2       VAL  17  -7.325  -0.664  13.381
  881   2HG2  VAL  17          HG2       VAL  17  -8.141  -1.406  12.004
  882   3HG2  VAL  17          HG2       VAL  17  -9.040  -1.062  13.482
  883    H    LYS  18           HN       LYS  18 -10.162   2.946  10.518
  884    HA   LYS  18           HA       LYS  18  -9.065   3.172   7.917
  885   1HB   LYS  18          HB1       LYS  18  -9.851   5.363   9.850
  886   2HB   LYS  18          HB2       LYS  18  -9.577   5.566   8.126
  887   1HG   LYS  18          HG2       LYS  18 -11.438   3.713   7.953
  888   2HG   LYS  18          HG1       LYS  18 -11.866   4.322   9.553
  889   1HD   LYS  18          HD2       LYS  18 -11.500   6.626   8.106
  890   2HD   LYS  18          HD1       LYS  18 -12.232   5.538   6.925
  891   1HE   LYS  18          HE1       LYS  18 -13.848   5.024   8.960
  892   2HE   LYS  18          HE2       LYS  18 -13.350   6.645   9.445
  893   1HZ   LYS  18          HZ1       LYS  18 -15.373   6.629   8.076
  894   2HZ   LYS  18          HZ2       LYS  18 -14.497   5.957   6.793
  895   3HZ   LYS  18          HZ3       LYS  18 -14.120   7.507   7.355
  896    H    TYR  19           HN       TYR  19  -6.916   2.784   7.762
  897    HA   TYR  19           HA       TYR  19  -5.006   3.799   9.627
  898   1HB   TYR  19          HB1       TYR  19  -5.012   1.862   7.621
  899   2HB   TYR  19          HB2       TYR  19  -3.903   3.094   7.029
  900    HD1  TYR  19           HD1      TYR  19  -1.823   2.031   7.251
  901    HD2  TYR  19           HD2      TYR  19  -4.494   2.097  10.565
  902    HE1  TYR  19           HE1      TYR  19  -0.049   1.128   8.694
  903    HE2  TYR  19           HE2      TYR  19  -2.726   1.194  12.015
  904    HH   TYR  19           HH       TYR  19  -0.531  -0.280  11.544
  905    H    GLY  20           HN       GLY  20  -4.313   5.820   9.745
  906   1HA   GLY  20          HA2       GLY  20  -3.305   7.779   8.954
  907   2HA   GLY  20          HA1       GLY  20  -3.720   7.304   7.314
  908    H    ASN  21           HN       ASN  21  -6.091   7.311   9.869
  909    HA   ASN  21           HA       ASN  21  -7.617   9.316   8.416
  910   1HB   ASN  21          HB2       ASN  21  -8.461   7.060   9.529
  911   2HB   ASN  21          HB1       ASN  21  -8.604   8.086  10.954
  912   1HD2  ASN  21          HD2       ASN  21 -10.873   7.660  10.818
  913   2HD2  ASN  21          HD2       ASN  21 -11.859   8.567   9.727
  914    H    ILE  22           HN       ILE  22  -5.895  10.927   9.045
  915    HA   ILE  22           HA       ILE  22  -6.456  12.038  11.717
  916    HB   ILE  22           HB       ILE  22  -4.094  11.310  11.308
  917   1HG1  ILE  22          HG1       ILE  22  -3.192  13.746  11.911
  918   2HG1  ILE  22          HG1       ILE  22  -4.916  14.072  12.073
  919   1HG2  ILE  22          HG2       ILE  22  -4.303  12.289   8.861
  920   2HG2  ILE  22          HG2       ILE  22  -2.753  12.203   9.700
  921   3HG2  ILE  22          HG2       ILE  22  -3.644  13.725   9.645
  922   1HD1  ILE  22          HD1       ILE  22  -5.090  12.894  13.969
  923   2HD1  ILE  22          HD1       ILE  22  -3.349  13.159  14.061
  924   3HD1  ILE  22          HD1       ILE  22  -3.976  11.642  13.418
  Start of MODEL    4
    1   1H    GLY   1          HT1       GLY   1 -14.647 -26.451  -0.611
    2   2H    GLY   1          HT2       GLY   1 -13.823 -25.774   0.702
    3   3H    GLY   1          HT3       GLY   1 -13.212 -27.155  -0.060
    4   1HA   GLY   1          HA2       GLY   1 -12.542 -26.006  -1.948
    5   2HA   GLY   1          HA1       GLY   1 -13.584 -24.645  -1.563
    6    HA   PRO   2           HA       PRO   2  -9.200 -24.161   0.282
    7   1HB   PRO   2          HB2       PRO   2  -7.762 -23.085  -1.717
    8   2HB   PRO   2          HB1       PRO   2  -7.916 -24.835  -1.518
    9   1HG   PRO   2          HG2       PRO   2  -9.375 -23.002  -3.384
   10   2HG   PRO   2          HG1       PRO   2  -8.678 -24.600  -3.705
   11   1HD   PRO   2          HD1       PRO   2 -11.334 -24.181  -3.212
   12   2HD   PRO   2          HD2       PRO   2 -10.497 -25.701  -2.842
   13    H    LEU   3           HN       LEU   3  -7.851 -21.965   0.150
   14    HA   LEU   3           HA       LEU   3  -9.824 -19.853   0.515
   15   1HB   LEU   3          HB2       LEU   3  -7.252 -20.521   1.653
   16   2HB   LEU   3          HB1       LEU   3  -7.273 -18.856   1.106
   17    HG   LEU   3           HG       LEU   3  -9.498 -18.693   2.439
   18   1HD1  LEU   3          HD2       LEU   3  -8.238 -21.135   3.677
   19   2HD1  LEU   3          HD2       LEU   3  -9.809 -21.044   2.880
   20   3HD1  LEU   3          HD2       LEU   3  -9.541 -20.192   4.402
   21   1HD2  LEU   3          HD1       LEU   3  -6.715 -18.767   3.524
   22   2HD2  LEU   3          HD1       LEU   3  -8.077 -18.435   4.594
   23   3HD2  LEU   3          HD1       LEU   3  -7.761 -17.382   3.215
   24    H    GLY   4           HN       GLY   4 -10.255 -19.543  -1.749
   25   1HA   GLY   4          HA2       GLY   4  -8.058 -18.336  -3.285
   26   2HA   GLY   4          HA1       GLY   4  -9.562 -18.942  -3.957
   27    H    SER   5           HN       SER   5  -7.955 -16.261  -2.472
   28    HA   SER   5           HA       SER   5 -10.388 -14.643  -2.510
   29   1HB   SER   5          HB1       SER   5  -8.857 -14.535  -0.540
   30   2HB   SER   5          HB2       SER   5  -7.606 -13.873  -1.592
   31    HG   SER   5           HG       SER   5  -8.498 -12.047  -1.013
   32    HA   PRO   6           HA       PRO   6  -9.318 -12.996  -6.500
   33   1HB   PRO   6          HB2       PRO   6 -11.041 -10.902  -6.527
   34   2HB   PRO   6          HB1       PRO   6 -11.561 -12.572  -6.772
   35   1HG   PRO   6          HG1       PRO   6 -11.671 -10.895  -4.293
   36   2HG   PRO   6          HG2       PRO   6 -12.901 -11.985  -4.962
   37   1HD   PRO   6          HD2       PRO   6 -11.279 -12.696  -2.913
   38   2HD   PRO   6          HD1       PRO   6 -11.878 -13.865  -4.106
   39    H    LEU   7           HN       LEU   7  -9.572 -10.220  -7.041
   40    HA   LEU   7           HA       LEU   7  -7.135  -9.263  -5.750
   41   1HB   LEU   7          HB1       LEU   7  -8.193  -7.428  -7.687
   42   2HB   LEU   7          HB2       LEU   7  -6.679  -8.310  -7.710
   43    HG   LEU   7           HG       LEU   7  -8.605 -10.201  -8.432
   44   1HD1  LEU   7          HD2       LEU   7  -9.645  -7.630  -8.968
   45   2HD1  LEU   7          HD2       LEU   7 -10.287  -9.195  -9.466
   46   3HD1  LEU   7          HD2       LEU   7  -9.156  -8.333 -10.510
   47   1HD2  LEU   7          HD1       LEU   7  -7.432 -10.275 -10.483
   48   2HD2  LEU   7          HD1       LEU   7  -6.248  -9.829  -9.254
   49   3HD2  LEU   7          HD1       LEU   7  -6.911  -8.597 -10.330
   50    H    THR   8           HN       THR   8  -7.299  -6.605  -5.783
   51    HA   THR   8           HA       THR   8  -9.227  -6.058  -3.696
   52    HB   THR   8           HB       THR   8  -6.756  -5.354  -3.673
   53    HG1  THR   8           HG1      THR   8  -8.970  -3.816  -2.990
   54   1HG2  THR   8          HG2       THR   8  -5.943  -3.759  -4.985
   55   2HG2  THR   8          HG2       THR   8  -7.411  -2.789  -4.872
   56   3HG2  THR   8          HG2       THR   8  -7.316  -4.111  -6.035
   57    H    ALA   9           HN       ALA   9  -8.645  -5.247  -7.042
   58    HA   ALA   9           HA       ALA   9 -10.396  -3.054  -7.290
   59   1HB   ALA   9          HB1       ALA   9 -10.272  -3.365  -9.607
   60   2HB   ALA   9          HB2       ALA   9  -9.984  -5.098  -9.449
   61   3HB   ALA   9          HB3       ALA   9  -8.722  -3.949  -9.004
   62    H    SER  10           HN       SER  10 -10.862  -6.521  -7.253
   63    HA   SER  10           HA       SER  10 -13.633  -6.474  -7.959
   64   1HB   SER  10          HB2       SER  10 -11.899  -8.465  -7.987
   65   2HB   SER  10          HB1       SER  10 -12.428  -8.679  -6.319
   66    HG   SER  10           HG       SER  10 -14.086  -8.661  -8.624
   67    H    MET  11           HN       MET  11 -11.766  -6.359  -4.974
   68    HA   MET  11           HA       MET  11 -13.946  -6.638  -3.187
   69   1HB   MET  11          HB1       MET  11 -11.433  -5.037  -2.689
   70   2HB   MET  11          HB2       MET  11 -12.491  -5.770  -1.487
   71   1HG   MET  11          HG2       MET  11 -11.785  -7.940  -2.945
   72   2HG   MET  11          HG1       MET  11 -10.330  -6.950  -3.093
   73   1HE   MET  11          HE1       MET  11  -8.473  -6.976  -0.352
   74   2HE   MET  11          HE2       MET  11  -9.664  -5.906   0.390
   75   3HE   MET  11          HE3       MET  11  -9.317  -5.780  -1.337
   76    H    LEU  12           HN       LEU  12 -12.579  -3.935  -4.937
   77    HA   LEU  12           HA       LEU  12 -13.756  -1.777  -3.651
   78   1HB   LEU  12          HB1       LEU  12 -12.579  -2.334  -6.239
   79   2HB   LEU  12          HB2       LEU  12 -13.931  -1.230  -6.391
   80    HG   LEU  12           HG       LEU  12 -12.888   0.372  -4.944
   81   1HD1  LEU  12          HD1       LEU  12 -10.372  -0.379  -4.324
   82   2HD1  LEU  12          HD1       LEU  12 -11.211  -1.925  -4.179
   83   3HD1  LEU  12          HD1       LEU  12 -11.746  -0.537  -3.230
   84   1HD2  LEU  12          HD2       LEU  12 -11.407  -0.736  -7.235
   85   2HD2  LEU  12          HD2       LEU  12 -10.498   0.353  -6.186
   86   3HD2  LEU  12          HD2       LEU  12 -11.995   0.902  -6.942
   87    H    ALA  13           HN       ALA  13 -15.011  -3.704  -6.354
   88    HA   ALA  13           HA       ALA  13 -17.565  -2.484  -6.422
   89   1HB   ALA  13          HB1       ALA  13 -18.014  -4.913  -7.521
   90   2HB   ALA  13          HB2       ALA  13 -16.259  -4.805  -7.676
   91   3HB   ALA  13          HB3       ALA  13 -17.288  -3.557  -8.383
   92    H    SER  14           HN       SER  14 -16.173  -5.024  -4.502
   93    HA   SER  14           HA       SER  14 -18.806  -5.785  -3.466
   94   1HB   SER  14          HB2       SER  14 -17.904  -7.822  -2.842
   95   2HB   SER  14          HB1       SER  14 -16.916  -7.443  -4.253
   96    HG   SER  14           HG       SER  14 -16.101  -7.899  -1.787
   97    H    ALA  15           HN       ALA  15 -17.178  -3.292  -2.778
   98    HA   ALA  15           HA       ALA  15 -17.400  -3.622   0.134
   99   1HB   ALA  15          HB1       ALA  15 -15.445  -2.001   0.285
  100   2HB   ALA  15          HB2       ALA  15 -15.146  -2.388  -1.409
  101   3HB   ALA  15          HB3       ALA  15 -15.085  -3.661  -0.189
  102    HA   PRO  16           HA       PRO  16 -19.746   0.070  -1.821
  103   1HB   PRO  16          HB1       PRO  16 -21.929  -1.153  -0.216
  104   2HB   PRO  16          HB2       PRO  16 -21.977  -0.442  -1.833
  105   1HG   PRO  16          HG1       PRO  16 -22.051  -3.082  -1.515
  106   2HG   PRO  16          HG2       PRO  16 -21.124  -2.355  -2.840
  107   1HD   PRO  16          HD1       PRO  16 -20.156  -3.498  -0.251
  108   2HD   PRO  16          HD2       PRO  16 -19.437  -3.605  -1.871
  109    HA   PRO  17           HA       PRO  17 -20.808   1.373   2.708
  110   1HB   PRO  17          HB1       PRO  17 -20.013  -0.234   4.745
  111   2HB   PRO  17          HB2       PRO  17 -21.600  -0.364   3.978
  112   1HG   PRO  17          HG1       PRO  17 -19.127  -1.989   3.510
  113   2HG   PRO  17          HG2       PRO  17 -20.807  -2.533   3.673
  114   1HD   PRO  17          HD2       PRO  17 -19.603  -2.271   1.271
  115   2HD   PRO  17          HD1       PRO  17 -21.335  -1.958   1.501
  116    H    GLN  18           HN       GLN  18 -19.206   1.260   5.011
  117    HA   GLN  18           HA       GLN  18 -16.919   2.734   4.110
  118   1HB   GLN  18          HB2       GLN  18 -17.903   1.918   6.841
  119   2HB   GLN  18          HB1       GLN  18 -16.412   2.819   6.604
  120   1HG   GLN  18          HG2       GLN  18 -17.566   4.682   5.720
  121   2HG   GLN  18          HG1       GLN  18 -19.067   3.767   5.572
  122   1HE2  GLN  18          HE2       GLN  18 -20.048   3.017   7.590
  123   2HE2  GLN  18          HE2       GLN  18 -19.909   4.009   8.997
  124    H    GLU  19           HN       GLU  19 -16.637   0.266   3.036
  125    HA   GLU  19           HA       GLU  19 -14.895  -1.353   4.691
  126   1HB   GLU  19          HB2       GLU  19 -16.628  -1.989   2.718
  127   2HB   GLU  19          HB1       GLU  19 -15.144  -1.881   1.784
  128   1HG   GLU  19          HG2       GLU  19 -15.268  -4.114   2.359
  129   2HG   GLU  19          HG1       GLU  19 -14.147  -3.445   3.546
  130    H    GLN  20           HN       GLN  20 -14.333   1.471   3.568
  131    HA   GLN  20           HA       GLN  20 -12.344   1.479   1.668
  132   1HB   GLN  20          HB1       GLN  20 -11.467   3.506   3.091
  133   2HB   GLN  20          HB2       GLN  20 -13.014   3.599   2.262
  134   1HG   GLN  20          HG1       GLN  20 -14.115   3.878   4.166
  135   2HG   GLN  20          HG2       GLN  20 -13.307   2.501   4.916
  136   1HE2  GLN  20          HE2       GLN  20 -12.554   3.159   6.806
  137   2HE2  GLN  20          HE2       GLN  20 -11.641   4.598   7.080
  138    H    LYS  21           HN       LYS  21 -11.608   1.759   5.150
  139    HA   LYS  21           HA       LYS  21  -8.910   1.255   4.933
  140   1HB   LYS  21          HB1       LYS  21  -9.400   0.245   7.402
  141   2HB   LYS  21          HB2       LYS  21  -9.289   1.962   7.044
  142   1HG   LYS  21          HG1       LYS  21 -11.325   2.207   7.863
  143   2HG   LYS  21          HG2       LYS  21 -11.942   1.249   6.515
  144   1HD   LYS  21          HD1       LYS  21 -10.838  -0.062   8.973
  145   2HD   LYS  21          HD2       LYS  21 -12.509   0.503   8.911
  146   1HE   LYS  21          HE2       LYS  21 -11.753  -1.037   6.563
  147   2HE   LYS  21          HE1       LYS  21 -11.588  -1.952   8.061
  148   1HZ   LYS  21          HZ1       LYS  21 -13.810  -1.885   8.459
  149   2HZ   LYS  21          HZ2       LYS  21 -13.854  -1.837   6.769
  150   3HZ   LYS  21          HZ3       LYS  21 -14.043  -0.413   7.659
  151    H    GLN  22           HN       GLN  22 -11.476  -0.973   4.582
  152    HA   GLN  22           HA       GLN  22 -10.023  -3.328   5.331
  153   1HB   GLN  22          HB1       GLN  22 -12.423  -3.395   5.425
  154   2HB   GLN  22          HB2       GLN  22 -12.552  -2.939   3.732
  155   1HG   GLN  22          HG1       GLN  22 -12.866  -5.155   3.484
  156   2HG   GLN  22          HG2       GLN  22 -11.102  -5.157   3.447
  157   1HE2  GLN  22          HE2       GLN  22 -13.076  -7.205   4.286
  158   2HE2  GLN  22          HE2       GLN  22 -12.617  -7.646   5.892
  159    H    MET  23           HN       MET  23 -11.436  -2.754   2.144
  160    HA   MET  23           HA       MET  23  -9.487  -4.345   0.854
  161   1HB   MET  23          HB1       MET  23 -10.612  -3.051  -1.227
  162   2HB   MET  23          HB2       MET  23 -11.350  -4.427  -0.428
  163   1HG   MET  23          HG2       MET  23 -13.138  -3.177  -0.073
  164   2HG   MET  23          HG1       MET  23 -12.175  -2.196   1.035
  165   1HE   MET  23          HE1       MET  23 -14.533  -0.322  -0.349
  166   2HE   MET  23          HE2       MET  23 -13.310   0.949  -0.387
  167   3HE   MET  23          HE3       MET  23 -13.315  -0.232   0.923
  168    H    LEU  24           HN       LEU  24 -10.184  -1.343  -0.692
  169    HA   LEU  24           HA       LEU  24  -7.588  -0.936  -1.586
  170   1HB   LEU  24          HB1       LEU  24  -8.449   0.836  -2.734
  171   2HB   LEU  24          HB2       LEU  24  -9.919  -0.038  -2.370
  172    HG   LEU  24           HG       LEU  24  -8.919   2.514  -1.132
  173   1HD1  LEU  24          HD2       LEU  24 -10.959   3.426  -1.916
  174   2HD1  LEU  24          HD2       LEU  24 -11.599   1.830  -2.306
  175   3HD1  LEU  24          HD2       LEU  24 -10.270   2.501  -3.250
  176   1HD2  LEU  24          HD1       LEU  24 -11.444   1.425  -0.121
  177   2HD2  LEU  24          HD1       LEU  24 -10.166   2.318   0.711
  178   3HD2  LEU  24          HD1       LEU  24  -9.992   0.585   0.423
  179    H    GLY  25           HN       GLY  25  -8.516  -0.552   1.560
  180   1HA   GLY  25          HA2       GLY  25  -7.518   0.555   3.341
  181   2HA   GLY  25          HA1       GLY  25  -6.195   0.974   2.247
  182    H    GLU  26           HN       GLU  26  -6.004   3.067   1.844
  183    HA   GLU  26           HA       GLU  26  -8.254   4.875   2.215
  184   1HB   GLU  26          HB2       GLU  26  -5.358   5.161   1.892
  185   2HB   GLU  26          HB1       GLU  26  -6.261   6.278   0.875
  186   1HG   GLU  26          HG2       GLU  26  -5.714   7.307   2.989
  187   2HG   GLU  26          HG1       GLU  26  -7.458   7.098   2.841
  188    H    ARG  27           HN       ARG  27  -5.967   4.224  -0.380
  189    HA   ARG  27           HA       ARG  27  -7.955   3.472  -2.277
  190   1HB   ARG  27          HB1       ARG  27  -8.073   6.014  -2.295
  191   2HB   ARG  27          HB2       ARG  27  -6.424   6.008  -2.897
  192   1HG   ARG  27          HG2       ARG  27  -8.119   6.285  -4.668
  193   2HG   ARG  27          HG1       ARG  27  -7.095   4.867  -4.898
  194   1HD   ARG  27          HD2       ARG  27  -8.808   3.426  -4.638
  195   2HD   ARG  27          HD1       ARG  27  -9.549   4.391  -3.365
  196    HE   ARG  27           HE       ARG  27 -10.000   5.852  -5.600
  197   1HH1  ARG  27          HH1       ARG  27 -10.625   2.544  -4.706
  198   2HH1  ARG  27          HH1       ARG  27 -12.037   2.408  -5.700
  199   1HH2  ARG  27          HH2       ARG  27 -11.856   5.680  -6.912
  200   2HH2  ARG  27          HH2       ARG  27 -12.736   4.189  -6.954
  201    H    LEU  28           HN       LEU  28  -5.204   3.119  -0.887
  202    HA   LEU  28           HA       LEU  28  -3.132   3.164  -2.658
  203   1HB   LEU  28          HB2       LEU  28  -3.772   1.653  -0.189
  204   2HB   LEU  28          HB1       LEU  28  -2.423   1.072  -1.131
  205    HG   LEU  28           HG       LEU  28  -1.727   2.577   0.682
  206   1HD1  LEU  28          HD2       LEU  28  -1.255   3.397  -2.161
  207   2HD1  LEU  28          HD2       LEU  28  -0.206   2.476  -1.082
  208   3HD1  LEU  28          HD2       LEU  28  -0.449   4.202  -0.814
  209   1HD2  LEU  28          HD1       LEU  28  -3.810   4.241  -0.478
  210   2HD2  LEU  28          HD1       LEU  28  -2.298   5.107  -0.205
  211   3HD2  LEU  28          HD1       LEU  28  -3.093   4.275   1.134
  212    H    PHE  29           HN       PHE  29  -4.289   0.005  -1.624
  213    HA   PHE  29           HA       PHE  29  -3.150  -1.607  -3.350
  214   1HB   PHE  29          HB2       PHE  29  -5.319  -1.859  -1.650
  215   2HB   PHE  29          HB1       PHE  29  -5.942  -2.409  -3.203
  216    HD1  PHE  29           HD1      PHE  29  -4.843  -3.674  -0.331
  217    HD2  PHE  29           HD2      PHE  29  -3.761  -3.789  -4.447
  218    HE1  PHE  29           HE1      PHE  29  -3.762  -5.856   0.015
  219    HE2  PHE  29           HE2      PHE  29  -2.678  -5.969  -4.103
  220    HZ   PHE  29           HZ       PHE  29  -2.677  -7.003  -1.873
  221    HA   PRO  30           HA       PRO  30  -6.531  -1.176  -6.852
  222   1HB   PRO  30          HB2       PRO  30  -7.552   1.399  -7.020
  223   2HB   PRO  30          HB1       PRO  30  -8.400  -0.004  -6.364
  224   1HG   PRO  30          HG1       PRO  30  -6.940   2.168  -4.940
  225   2HG   PRO  30          HG2       PRO  30  -8.431   1.327  -4.481
  226   1HD   PRO  30          HD2       PRO  30  -6.078   0.764  -3.316
  227   2HD   PRO  30          HD1       PRO  30  -7.287  -0.497  -3.628
  228    H    LEU  31           HN       LEU  31  -4.775   1.839  -5.992
  229    HA   LEU  31           HA       LEU  31  -4.165   2.419  -8.724
  230   1HB   LEU  31          HB2       LEU  31  -2.210   3.548  -6.930
  231   2HB   LEU  31          HB1       LEU  31  -3.384   4.353  -7.948
  232    HG   LEU  31           HG       LEU  31  -4.567   3.206  -5.544
  233   1HD1  LEU  31          HD1       LEU  31  -3.024   5.622  -4.907
  234   2HD1  LEU  31          HD1       LEU  31  -2.087   4.134  -5.049
  235   3HD1  LEU  31          HD1       LEU  31  -3.424   4.228  -3.904
  236   1HD2  LEU  31          HD2       LEU  31  -4.802   6.026  -5.760
  237   2HD2  LEU  31          HD2       LEU  31  -6.027   4.787  -6.044
  238   3HD2  LEU  31          HD2       LEU  31  -4.987   5.320  -7.365
  239    H    ILE  32           HN       ILE  32  -2.323   0.936  -6.083
  240    HA   ILE  32           HA       ILE  32  -0.052   0.436  -7.757
  241    HB   ILE  32           HB       ILE  32  -0.337  -1.273  -5.392
  242   1HG1  ILE  32          HG1       ILE  32  -0.261   1.746  -5.126
  243   2HG1  ILE  32          HG1       ILE  32  -1.521   0.671  -4.527
  244   1HG2  ILE  32          HG2       ILE  32   1.727   0.516  -6.622
  245   2HG2  ILE  32          HG2       ILE  32   1.771  -1.230  -6.378
  246   3HG2  ILE  32          HG2       ILE  32   1.952  -0.144  -5.001
  247   1HD1  ILE  32          HD1       ILE  32   0.517   1.644  -3.045
  248   2HD1  ILE  32          HD1       ILE  32   1.164   0.073  -3.528
  249   3HD1  ILE  32          HD1       ILE  32  -0.379   0.167  -2.675
  250    H    GLN  33           HN       GLN  33  -3.103  -0.949  -7.445
  251    HA   GLN  33           HA       GLN  33  -2.518  -3.689  -7.904
  252   1HB   GLN  33          HB1       GLN  33  -4.735  -3.089  -7.199
  253   2HB   GLN  33          HB2       GLN  33  -4.939  -2.008  -8.571
  254   1HG   GLN  33          HG1       GLN  33  -6.189  -4.055  -8.895
  255   2HG   GLN  33          HG2       GLN  33  -4.899  -3.920 -10.089
  256   1HE2  GLN  33          HE2       GLN  33  -4.429  -5.974 -10.537
  257   2HE2  GLN  33          HE2       GLN  33  -3.954  -7.162  -9.375
  258    H    ALA  34           HN       ALA  34  -2.971  -0.863  -9.926
  259    HA   ALA  34           HA       ALA  34  -2.643  -2.210 -12.429
  260   1HB   ALA  34          HB1       ALA  34  -2.054   0.141 -13.233
  261   2HB   ALA  34          HB2       ALA  34  -2.410   0.666 -11.587
  262   3HB   ALA  34          HB3       ALA  34  -3.667  -0.097 -12.561
  263    H    MET  35           HN       MET  35  -0.554  -0.848 -10.000
  264    HA   MET  35           HA       MET  35   1.857  -1.440 -11.577
  265   1HB   MET  35          HB1       MET  35   1.784  -0.134  -8.864
  266   2HB   MET  35          HB2       MET  35   3.044  -0.035 -10.088
  267   1HG   MET  35          HG2       MET  35   1.513   1.233 -11.526
  268   2HG   MET  35          HG1       MET  35   0.304   1.193 -10.247
  269   1HE   MET  35          HE1       MET  35   0.053   3.237  -8.637
  270   2HE   MET  35          HE2       MET  35  -0.006   3.636 -10.354
  271   3HE   MET  35          HE3       MET  35   0.881   4.674  -9.238
  272    H    HIS  36           HN       HIS  36   0.083  -3.458 -10.358
  273    HA   HIS  36           HA       HIS  36   1.165  -4.468  -7.995
  274   1HB   HIS  36          HB1       HIS  36  -0.389  -6.101  -8.151
  275   2HB   HIS  36          HB2       HIS  36  -1.046  -5.021  -9.371
  276    HD2  HIS  36           HD2      HIS  36  -1.277  -6.052 -11.858
  277    HE1  HIS  36           HE1      HIS  36   0.832  -9.642 -11.091
  278    HE2  HIS  36           HE2      HIS  36  -0.570  -8.372 -12.781
  279    HA   PRO  37           HA       PRO  37   3.724  -7.347 -11.339
  280   1HB   PRO  37          HB2       PRO  37   5.020  -4.747 -12.091
  281   2HB   PRO  37          HB1       PRO  37   4.917  -6.252 -13.012
  282   1HG   PRO  37          HG1       PRO  37   3.277  -4.206 -13.527
  283   2HG   PRO  37          HG2       PRO  37   2.715  -5.884 -13.621
  284   1HD   PRO  37          HD1       PRO  37   2.089  -3.801 -11.624
  285   2HD   PRO  37          HD2       PRO  37   1.174  -5.256 -12.063
  286    H    THR  38           HN       THR  38   4.407  -4.478  -9.434
  287    HA   THR  38           HA       THR  38   6.974  -5.418  -8.502
  288    HB   THR  38           HB       THR  38   5.515  -3.316  -6.998
  289    HG1  THR  38           HG1      THR  38   5.037  -2.212  -8.696
  290   1HG2  THR  38          HG2       THR  38   8.281  -3.522  -8.145
  291   2HG2  THR  38          HG2       THR  38   7.803  -3.617  -6.449
  292   3HG2  THR  38          HG2       THR  38   7.651  -2.091  -7.324
  293    H    LEU  39           HN       LEU  39   4.484  -4.244  -6.316
  294    HA   LEU  39           HA       LEU  39   3.665  -6.738  -5.297
  295   1HB   LEU  39          HB1       LEU  39   6.197  -6.152  -4.458
  296   2HB   LEU  39          HB2       LEU  39   5.236  -5.471  -3.161
  297    HG   LEU  39           HG       LEU  39   5.905  -7.732  -2.602
  298   1HD1  LEU  39          HD2       LEU  39   3.970  -8.025  -1.564
  299   2HD1  LEU  39          HD2       LEU  39   3.175  -8.473  -3.074
  300   3HD1  LEU  39          HD2       LEU  39   3.272  -6.778  -2.596
  301   1HD2  LEU  39          HD1       LEU  39   4.461  -8.570  -5.112
  302   2HD2  LEU  39          HD1       LEU  39   5.166  -9.651  -3.910
  303   3HD2  LEU  39          HD1       LEU  39   6.207  -8.593  -4.864
  304    H    ALA  40           HN       ALA  40   2.043  -4.859  -5.987
  305    HA   ALA  40           HA       ALA  40   1.375  -2.698  -4.496
  306   1HB   ALA  40          HB1       ALA  40  -0.538  -4.744  -5.614
  307   2HB   ALA  40          HB2       ALA  40   0.127  -3.351  -6.464
  308   3HB   ALA  40          HB3       ALA  40  -0.977  -3.113  -5.111
  309    H    GLY  41           HN       GLY  41   0.824  -6.056  -3.622
  310   1HA   GLY  41          HA2       GLY  41  -0.944  -5.895  -1.571
  311   2HA   GLY  41          HA1       GLY  41   0.395  -7.026  -1.583
  312    H    LYS  42           HN       LYS  42   2.585  -5.627  -1.064
  313    HA   LYS  42           HA       LYS  42   2.134  -4.881   1.679
  314   1HB   LYS  42          HB1       LYS  42   4.088  -6.245   1.010
  315   2HB   LYS  42          HB2       LYS  42   4.726  -4.862   0.134
  316   1HG   LYS  42          HG1       LYS  42   5.559  -5.406   2.549
  317   2HG   LYS  42          HG2       LYS  42   5.302  -3.735   2.046
  318   1HD   LYS  42          HD1       LYS  42   2.910  -4.083   3.011
  319   2HD   LYS  42          HD2       LYS  42   3.644  -5.438   3.866
  320   1HE   LYS  42          HE1       LYS  42   4.367  -2.527   4.051
  321   2HE   LYS  42          HE2       LYS  42   3.741  -3.573   5.326
  322   1HZ   LYS  42          HZ1       LYS  42   5.810  -4.073   5.876
  323   2HZ   LYS  42          HZ2       LYS  42   6.410  -3.082   4.645
  324   3HZ   LYS  42          HZ3       LYS  42   6.095  -4.715   4.337
  325    H    ILE  43           HN       ILE  43   3.114  -3.208  -1.280
  326    HA   ILE  43           HA       ILE  43   3.957  -0.810  -0.220
  327    HB   ILE  43           HB       ILE  43   2.261  -0.916  -2.699
  328   1HG1  ILE  43          HG1       ILE  43   5.220  -1.528  -2.482
  329   2HG1  ILE  43          HG1       ILE  43   3.968  -2.743  -2.722
  330   1HG2  ILE  43          HG2       ILE  43   4.384   0.888  -1.598
  331   2HG2  ILE  43          HG2       ILE  43   2.779   1.293  -2.217
  332   3HG2  ILE  43          HG2       ILE  43   4.060   0.823  -3.334
  333   1HD1  ILE  43          HD1       ILE  43   4.792  -2.371  -4.853
  334   2HD1  ILE  43          HD1       ILE  43   4.920  -0.629  -4.604
  335   3HD1  ILE  43          HD1       ILE  43   3.335  -1.377  -4.798
  336    H    THR  44           HN       THR  44   0.595  -1.697  -1.067
  337    HA   THR  44           HA       THR  44  -0.686   0.661  -0.471
  338    HB   THR  44           HB       THR  44  -1.910  -1.232  -1.362
  339    HG1  THR  44           HG1      THR  44  -3.720  -0.990  -0.169
  340   1HG2  THR  44          HG2       THR  44  -2.307  -3.239  -0.319
  341   2HG2  THR  44          HG2       THR  44  -1.884  -2.613   1.276
  342   3HG2  THR  44          HG2       THR  44  -0.620  -2.924   0.086
  343    H    GLY  45           HN       GLY  45   0.178  -1.965   1.753
  344   1HA   GLY  45          HA2       GLY  45  -0.788  -0.877   4.113
  345   2HA   GLY  45          HA1       GLY  45   0.580  -1.972   4.008
  346    H    MET  46           HN       MET  46   2.533  -0.592   2.843
  347    HA   MET  46           HA       MET  46   3.536   1.009   4.875
  348   1HB   MET  46          HB2       MET  46   4.562   1.709   2.206
  349   2HB   MET  46          HB1       MET  46   5.415   1.148   3.634
  350   1HG   MET  46          HG2       MET  46   3.906  -1.028   2.670
  351   2HG   MET  46          HG1       MET  46   4.722  -0.295   1.291
  352   1HE   MET  46          HE1       MET  46   7.911  -1.830   1.245
  353   2HE   MET  46          HE2       MET  46   6.431  -1.252   0.479
  354   3HE   MET  46          HE3       MET  46   6.491  -2.873   1.171
  355    H    LEU  47           HN       LEU  47   2.293   2.123   1.723
  356    HA   LEU  47           HA       LEU  47   2.277   4.860   2.598
  357   1HB   LEU  47          HB2       LEU  47   1.225   3.545   0.093
  358   2HB   LEU  47          HB1       LEU  47   1.202   5.274   0.374
  359    HG   LEU  47           HG       LEU  47   3.056   4.777  -1.050
  360   1HD1  LEU  47          HD1       LEU  47   4.822   5.076   1.164
  361   2HD1  LEU  47          HD1       LEU  47   3.347   5.993   1.476
  362   3HD1  LEU  47          HD1       LEU  47   4.275   6.290   0.006
  363   1HD2  LEU  47          HD2       LEU  47   3.139   2.338  -0.076
  364   2HD2  LEU  47          HD2       LEU  47   4.386   3.035   0.958
  365   3HD2  LEU  47          HD2       LEU  47   4.566   3.083  -0.796
  366    H    LEU  48           HN       LEU  48   0.362   2.490   3.564
  367    HA   LEU  48           HA       LEU  48  -2.264   3.405   3.050
  368   1HB   LEU  48          HB2       LEU  48  -1.204   1.190   4.220
  369   2HB   LEU  48          HB1       LEU  48  -1.791   2.049   5.628
  370    HG   LEU  48           HG       LEU  48  -3.620   0.764   5.161
  371   1HD1  LEU  48          HD1       LEU  48  -4.157   3.003   3.226
  372   2HD1  LEU  48          HD1       LEU  48  -4.261   3.160   4.981
  373   3HD1  LEU  48          HD1       LEU  48  -5.338   2.052   4.130
  374   1HD2  LEU  48          HD2       LEU  48  -4.345   0.330   2.741
  375   2HD2  LEU  48          HD2       LEU  48  -2.909  -0.503   3.348
  376   3HD2  LEU  48          HD2       LEU  48  -2.737   0.913   2.304
  377    H    GLU  49           HN       GLU  49   0.201   4.508   5.177
  378    HA   GLU  49           HA       GLU  49  -1.523   5.820   7.051
  379   1HB   GLU  49          HB2       GLU  49   1.411   6.262   6.461
  380   2HB   GLU  49          HB1       GLU  49   0.541   6.904   7.848
  381   1HG   GLU  49          HG2       GLU  49   0.083   4.129   7.827
  382   2HG   GLU  49          HG1       GLU  49   1.803   4.363   7.522
  383    H    ILE  50           HN       ILE  50  -1.706   6.358   4.064
  384    HA   ILE  50           HA       ILE  50  -1.038   9.157   3.826
  385    HB   ILE  50           HB       ILE  50  -1.199   7.203   1.990
  386   1HG1  ILE  50          HG1       ILE  50  -1.845  10.077   1.331
  387   2HG1  ILE  50          HG1       ILE  50  -0.240   9.528   1.808
  388   1HG2  ILE  50          HG2       ILE  50  -3.769   7.298   2.395
  389   2HG2  ILE  50          HG2       ILE  50  -3.139   7.144   0.754
  390   3HG2  ILE  50          HG2       ILE  50  -3.689   8.712   1.344
  391   1HD1  ILE  50          HD1       ILE  50  -1.051   7.824  -0.258
  392   2HD1  ILE  50          HD1       ILE  50   0.174   9.092  -0.315
  393   3HD1  ILE  50          HD1       ILE  50  -1.493   9.457  -0.760
  394    H    ASP  51           HN       ASP  51  -2.793  10.662   2.952
  395    HA   ASP  51           HA       ASP  51  -4.845  10.859   4.911
  396   1HB   ASP  51          HB1       ASP  51  -4.111  12.416   2.452
  397   2HB   ASP  51          HB2       ASP  51  -5.624  12.746   3.290
  398    H    ASN  52           HN       ASN  52  -7.129  10.971   4.524
  399    HA   ASN  52           HA       ASN  52  -8.026   8.973   2.600
  400   1HB   ASN  52          HB2       ASN  52  -9.187  10.246   5.036
  401   2HB   ASN  52          HB1       ASN  52 -10.309   9.683   3.800
  402   1HD2  ASN  52          HD2       ASN  52 -10.432   7.482   3.339
  403   2HD2  ASN  52          HD2       ASN  52  -9.810   6.286   4.421
  404    H    SER  53           HN       SER  53  -8.034  12.396   3.146
  405    HA   SER  53           HA       SER  53 -10.036  13.016   1.180
  406   1HB   SER  53          HB2       SER  53  -9.888  14.838   2.547
  407   2HB   SER  53          HB1       SER  53  -8.196  14.534   2.936
  408    HG   SER  53           HG       SER  53  -9.231  16.239   1.146
  409    H    GLU  54           HN       GLU  54  -6.600  12.521   1.283
  410    HA   GLU  54           HA       GLU  54  -6.077  13.544  -1.348
  411   1HB   GLU  54          HB1       GLU  54  -4.462  11.914   0.609
  412   2HB   GLU  54          HB2       GLU  54  -3.863  12.316  -0.995
  413   1HG   GLU  54          HG2       GLU  54  -4.644  14.751  -0.090
  414   2HG   GLU  54          HG1       GLU  54  -4.109  13.977   1.401
  415    H    LEU  55           HN       LEU  55  -6.940  10.473   0.064
  416    HA   LEU  55           HA       LEU  55  -6.161   8.764  -1.998
  417   1HB   LEU  55          HB2       LEU  55  -7.345   7.135  -0.920
  418   2HB   LEU  55          HB1       LEU  55  -7.157   8.292   0.377
  419    HG   LEU  55           HG       LEU  55  -9.517   9.124  -0.401
  420   1HD1  LEU  55          HD2       LEU  55 -10.888   7.646  -1.522
  421   2HD1  LEU  55          HD2       LEU  55  -9.852   6.261  -1.180
  422   3HD1  LEU  55          HD2       LEU  55  -9.363   7.452  -2.385
  423   1HD2  LEU  55          HD1       LEU  55  -9.769   8.352   1.674
  424   2HD2  LEU  55          HD1       LEU  55  -8.621   7.039   1.414
  425   3HD2  LEU  55          HD1       LEU  55 -10.305   6.847   0.926
  426    H    LEU  56           HN       LEU  56  -9.199  10.505  -1.504
  427    HA   LEU  56           HA       LEU  56 -10.527   9.590  -3.798
  428   1HB   LEU  56          HB1       LEU  56 -11.786  10.725  -2.133
  429   2HB   LEU  56          HB2       LEU  56 -10.751  12.138  -2.209
  430    HG   LEU  56           HG       LEU  56 -11.633  12.263  -4.690
  431   1HD1  LEU  56          HD2       LEU  56 -13.631  10.526  -3.287
  432   2HD1  LEU  56          HD2       LEU  56 -12.901  10.317  -4.879
  433   3HD1  LEU  56          HD2       LEU  56 -14.101  11.583  -4.618
  434   1HD2  LEU  56          HD1       LEU  56 -12.700  13.258  -2.136
  435   2HD2  LEU  56          HD1       LEU  56 -13.789  13.385  -3.518
  436   3HD2  LEU  56          HD1       LEU  56 -12.195  14.137  -3.580
  437    H    HIS  57           HN       HIS  57  -8.511  12.471  -3.300
  438    HA   HIS  57           HA       HIS  57  -8.733  13.455  -5.932
  439   1HB   HIS  57          HB1       HIS  57  -7.331  14.152  -3.521
  440   2HB   HIS  57          HB2       HIS  57  -6.231  14.259  -4.891
  441    HD2  HIS  57           HD2      HIS  57  -9.538  15.203  -6.276
  442    HE1  HIS  57           HE1      HIS  57  -7.870  18.791  -4.773
  443    HE2  HIS  57           HE2      HIS  57  -9.689  17.793  -6.231
  444    H    MET  58           HN       MET  58  -6.901  10.871  -4.613
  445    HA   MET  58           HA       MET  58  -4.764  10.865  -6.485
  446   1HB   MET  58          HB1       MET  58  -5.894   8.822  -4.598
  447   2HB   MET  58          HB2       MET  58  -4.639   8.382  -5.748
  448   1HG   MET  58          HG1       MET  58  -4.479  10.396  -3.528
  449   2HG   MET  58          HG2       MET  58  -3.577   8.892  -3.695
  450   1HE   MET  58          HE1       MET  58  -2.908  12.660  -3.878
  451   2HE   MET  58          HE2       MET  58  -4.292  12.367  -4.933
  452   3HE   MET  58          HE3       MET  58  -2.765  12.930  -5.616
  453    H    LEU  59           HN       LEU  59  -7.712   8.860  -6.269
  454    HA   LEU  59           HA       LEU  59  -7.321   7.553  -8.735
  455   1HB   LEU  59          HB2       LEU  59  -9.143   7.383  -6.652
  456   2HB   LEU  59          HB1       LEU  59 -10.119   7.925  -8.003
  457    HG   LEU  59           HG       LEU  59 -10.247   5.544  -7.925
  458   1HD1  LEU  59          HD2       LEU  59  -8.445   6.538 -10.114
  459   2HD1  LEU  59          HD2       LEU  59 -10.192   6.298 -10.159
  460   3HD1  LEU  59          HD2       LEU  59  -9.111   4.905 -10.089
  461   1HD2  LEU  59          HD1       LEU  59  -8.457   4.829  -6.639
  462   2HD2  LEU  59          HD1       LEU  59  -7.275   5.683  -7.632
  463   3HD2  LEU  59          HD1       LEU  59  -8.058   4.229  -8.250
  464    H    GLU  60           HN       GLU  60  -8.324  10.716  -7.980
  465    HA   GLU  60           HA       GLU  60  -9.628  11.075 -10.558
  466   1HB   GLU  60          HB1       GLU  60 -10.912  12.405  -9.286
  467   2HB   GLU  60          HB2       GLU  60  -9.756  12.374  -7.966
  468   1HG   GLU  60          HG2       GLU  60  -9.375  14.515  -8.338
  469   2HG   GLU  60          HG1       GLU  60  -8.635  14.073  -9.875
  470    H    SER  61           HN       SER  61  -6.560  11.381  -9.180
  471    HA   SER  61           HA       SER  61  -5.695  13.126 -11.394
  472   1HB   SER  61          HB2       SER  61  -5.489  13.836  -8.816
  473   2HB   SER  61          HB1       SER  61  -4.002  12.899  -8.955
  474    HG   SER  61           HG       SER  61  -3.356  14.249 -10.636
  475    HA   PRO  62           HA       PRO  62  -3.735   9.013 -12.173
  476   1HB   PRO  62          HB1       PRO  62  -3.490  10.275 -14.845
  477   2HB   PRO  62          HB2       PRO  62  -4.086   8.671 -14.408
  478   1HG   PRO  62          HG1       PRO  62  -5.765  10.598 -15.177
  479   2HG   PRO  62          HG2       PRO  62  -6.205   9.454 -13.894
  480   1HD   PRO  62          HD1       PRO  62  -5.294  12.297 -13.673
  481   2HD   PRO  62          HD2       PRO  62  -6.538  11.436 -12.742
  482    H    GLU  63           HN       GLU  63  -2.741  12.279 -13.047
  483    HA   GLU  63           HA       GLU  63   0.003  11.574 -13.492
  484   1HB   GLU  63          HB1       GLU  63  -1.051  14.348 -12.973
  485   2HB   GLU  63          HB2       GLU  63   0.375  13.883 -13.891
  486   1HG   GLU  63          HG1       GLU  63  -2.331  13.000 -14.788
  487   2HG   GLU  63          HG2       GLU  63  -1.771  14.635 -15.129
  488    H    SER  64           HN       SER  64  -1.716  13.338 -10.919
  489    HA   SER  64           HA       SER  64   0.590  13.722  -9.324
  490   1HB   SER  64          HB2       SER  64  -2.355  13.802  -8.616
  491   2HB   SER  64          HB1       SER  64  -1.061  14.295  -7.522
  492    HG   SER  64           HG       SER  64  -1.152  15.412 -10.087
  493    H    LEU  65           HN       LEU  65  -2.059  11.386  -9.160
  494    HA   LEU  65           HA       LEU  65  -1.271  10.069  -6.844
  495   1HB   LEU  65          HB2       LEU  65  -3.363   9.412  -7.388
  496   2HB   LEU  65          HB1       LEU  65  -3.061   9.514  -9.112
  497    HG   LEU  65           HG       LEU  65  -1.809   7.343  -8.936
  498   1HD1  LEU  65          HD2       LEU  65  -1.699   6.124  -7.016
  499   2HD1  LEU  65          HD2       LEU  65  -3.159   6.849  -6.339
  500   3HD1  LEU  65          HD2       LEU  65  -1.645   7.755  -6.338
  501   1HD2  LEU  65          HD1       LEU  65  -4.010   7.307  -9.816
  502   2HD2  LEU  65          HD1       LEU  65  -4.724   7.457  -8.211
  503   3HD2  LEU  65          HD1       LEU  65  -3.886   5.974  -8.667
  504    H    ARG  66           HN       ARG  66  -0.841   8.826 -10.169
  505    HA   ARG  66           HA       ARG  66   0.726   6.661  -9.553
  506   1HB   ARG  66          HB2       ARG  66  -0.178   7.748 -11.859
  507   2HB   ARG  66          HB1       ARG  66   1.541   8.099 -11.997
  508   1HG   ARG  66          HG2       ARG  66   1.418   5.446 -11.155
  509   2HG   ARG  66          HG1       ARG  66   0.133   5.609 -12.357
  510   1HD   ARG  66          HD1       ARG  66   2.351   4.940 -13.291
  511   2HD   ARG  66          HD2       ARG  66   1.664   6.401 -14.001
  512    HE   ARG  66           HE       ARG  66   3.779   6.451 -11.946
  513   1HH1  ARG  66          HH2       ARG  66   2.354   7.607 -14.908
  514   2HH1  ARG  66          HH2       ARG  66   3.565   8.816 -15.169
  515   1HH2  ARG  66          HH1       ARG  66   5.377   8.041 -12.282
  516   2HH2  ARG  66          HH1       ARG  66   5.284   9.063 -13.677
  517    H    SER  67           HN       SER  67   1.624  10.012  -9.656
  518    HA   SER  67           HA       SER  67   4.430   9.724  -9.753
  519   1HB   SER  67          HB1       SER  67   3.104  11.876 -10.029
  520   2HB   SER  67          HB2       SER  67   2.933  11.897  -8.273
  521    HG   SER  67           HG       SER  67   5.363  11.671  -8.359
  522    H    LYS  68           HN       LYS  68   2.143   9.898  -7.053
  523    HA   LYS  68           HA       LYS  68   4.067   9.694  -4.993
  524   1HB   LYS  68          HB1       LYS  68   1.120   9.474  -5.208
  525   2HB   LYS  68          HB2       LYS  68   1.856   8.667  -3.831
  526   1HG   LYS  68          HG2       LYS  68   3.088  10.976  -3.558
  527   2HG   LYS  68          HG1       LYS  68   1.688  11.562  -4.460
  528   1HD   LYS  68          HD2       LYS  68   1.384   9.804  -2.046
  529   2HD   LYS  68          HD1       LYS  68   1.542  11.556  -1.903
  530   1HE   LYS  68          HE1       LYS  68  -0.521  10.230  -3.649
  531   2HE   LYS  68          HE2       LYS  68  -0.817  10.655  -1.961
  532   1HZ   LYS  68          HZ1       LYS  68  -1.518  12.569  -2.872
  533   2HZ   LYS  68          HZ2       LYS  68  -0.621  12.369  -4.292
  534   3HZ   LYS  68          HZ3       LYS  68   0.128  12.960  -2.895
  535    H    VAL  69           HN       VAL  69   1.736   7.230  -6.127
  536    HA   VAL  69           HA       VAL  69   2.878   5.112  -4.732
  537    HB   VAL  69           HB       VAL  69   1.252   5.061  -7.268
  538   1HG1  VAL  69          HG1       VAL  69   2.052   2.760  -5.483
  539   2HG1  VAL  69          HG1       VAL  69   2.582   3.025  -7.146
  540   3HG1  VAL  69          HG1       VAL  69   0.887   2.676  -6.806
  541   1HG2  VAL  69          HG2       VAL  69   0.457   5.811  -4.823
  542   2HG2  VAL  69          HG2       VAL  69   0.241   4.065  -4.671
  543   3HG2  VAL  69          HG2       VAL  69  -0.592   4.952  -5.951
  544    H    ASP  70           HN       ASP  70   3.990   6.724  -7.554
  545    HA   ASP  70           HA       ASP  70   5.538   4.697  -8.755
  546   1HB   ASP  70          HB1       ASP  70   5.262   6.827  -9.882
  547   2HB   ASP  70          HB2       ASP  70   6.024   7.680  -8.542
  548    H    GLU  71           HN       GLU  71   6.259   7.070  -6.233
  549    HA   GLU  71           HA       GLU  71   8.826   6.032  -5.581
  550   1HB   GLU  71          HB2       GLU  71   7.855   8.341  -5.006
  551   2HB   GLU  71          HB1       GLU  71   7.008   7.528  -3.696
  552   1HG   GLU  71          HG1       GLU  71   8.872   7.276  -2.459
  553   2HG   GLU  71          HG2       GLU  71   9.905   7.027  -3.866
  554    H    ALA  72           HN       ALA  72   5.560   5.235  -4.756
  555    HA   ALA  72           HA       ALA  72   6.064   3.726  -2.411
  556   1HB   ALA  72          HB1       ALA  72   3.857   3.231  -2.407
  557   2HB   ALA  72          HB2       ALA  72   3.791   2.982  -4.153
  558   3HB   ALA  72          HB3       ALA  72   3.820   4.620  -3.497
  559    H    VAL  73           HN       VAL  73   6.099   2.968  -5.850
  560    HA   VAL  73           HA       VAL  73   6.290   0.149  -5.618
  561    HB   VAL  73           HB       VAL  73   7.107   2.103  -7.750
  562   1HG1  VAL  73          HG1       VAL  73   8.120   0.510  -9.087
  563   2HG1  VAL  73          HG1       VAL  73   7.453  -0.835  -8.164
  564   3HG1  VAL  73          HG1       VAL  73   8.761   0.135  -7.488
  565   1HG2  VAL  73          HG2       VAL  73   5.430   0.917  -9.072
  566   2HG2  VAL  73          HG2       VAL  73   4.740   1.485  -7.551
  567   3HG2  VAL  73          HG2       VAL  73   5.172  -0.215  -7.743
  568    H    ALA  74           HN       ALA  74   8.496   2.820  -5.318
  569    HA   ALA  74           HA       ALA  74  10.895   1.250  -5.109
  570   1HB   ALA  74          HB1       ALA  74  10.658   3.757  -5.715
  571   2HB   ALA  74          HB2       ALA  74  12.004   3.253  -4.690
  572   3HB   ALA  74          HB3       ALA  74  10.577   4.003  -3.969
  573    H    VAL  75           HN       VAL  75   8.444   2.515  -2.965
  574    HA   VAL  75           HA       VAL  75   9.659   2.193  -0.476
  575    HB   VAL  75           HB       VAL  75   6.795   2.034  -1.371
  576   1HG1  VAL  75          HG2       VAL  75   6.030   1.227   0.525
  577   2HG1  VAL  75          HG2       VAL  75   7.039   2.322   1.475
  578   3HG1  VAL  75          HG2       VAL  75   7.691   0.777   0.927
  579   1HG2  VAL  75          HG1       VAL  75   7.978   4.011   0.517
  580   2HG2  VAL  75          HG1       VAL  75   6.583   4.174  -0.551
  581   3HG2  VAL  75          HG1       VAL  75   8.216   4.175  -1.225
  582    H    LEU  76           HN       LEU  76   8.199  -0.088  -2.666
  583    HA   LEU  76           HA       LEU  76   8.160  -2.314  -0.880
  584   1HB   LEU  76          HB2       LEU  76   6.753  -2.124  -2.921
  585   2HB   LEU  76          HB1       LEU  76   8.198  -2.250  -3.902
  586    HG   LEU  76           HG       LEU  76   6.726  -4.333  -3.588
  587   1HD1  LEU  76          HD2       LEU  76   9.562  -3.989  -3.823
  588   2HD1  LEU  76          HD2       LEU  76   8.506  -5.171  -4.595
  589   3HD1  LEU  76          HD2       LEU  76   9.189  -5.505  -3.003
  590   1HD2  LEU  76          HD1       LEU  76   8.316  -4.978  -1.194
  591   2HD2  LEU  76          HD1       LEU  76   6.677  -5.456  -1.636
  592   3HD2  LEU  76          HD1       LEU  76   6.976  -3.855  -0.961
  593    H    GLN  77           HN       GLN  77  10.311  -1.217  -3.461
  594    HA   GLN  77           HA       GLN  77  12.171  -3.323  -3.280
  595   1HB   GLN  77          HB1       GLN  77  12.309  -0.521  -4.367
  596   2HB   GLN  77          HB2       GLN  77  13.725  -1.565  -4.368
  597   1HG   GLN  77          HG1       GLN  77  11.134  -2.456  -5.573
  598   2HG   GLN  77          HG2       GLN  77  12.278  -1.464  -6.477
  599   1HE2  GLN  77          HE2       GLN  77  11.872  -3.670  -7.684
  600   2HE2  GLN  77          HE2       GLN  77  13.105  -4.850  -7.421
  601    H    ALA  78           HN       ALA  78  11.673  -0.507  -1.351
  602    HA   ALA  78           HA       ALA  78  14.317  -0.494  -0.194
  603   1HB   ALA  78          HB1       ALA  78  13.696   1.417   0.909
  604   2HB   ALA  78          HB2       ALA  78  12.021   0.900   1.090
  605   3HB   ALA  78          HB3       ALA  78  12.601   1.475  -0.473
  606    H    HIS  79           HN       HIS  79  11.271  -1.999   0.425
  607    HA   HIS  79           HA       HIS  79  11.641  -2.571   3.179
  608   1HB   HIS  79          HB2       HIS  79   9.425  -2.662   2.213
  609   2HB   HIS  79          HB1       HIS  79   9.929  -3.904   1.072
  610    HD2  HIS  79           HD2      HIS  79   9.818  -3.682   5.025
  611    HE1  HIS  79           HE1      HIS  79   8.632  -7.530   3.718
  612    HE2  HIS  79           HE2      HIS  79   8.992  -6.036   5.736
  613    H    GLN  80           HN       GLN  80  12.365  -4.347   0.207
  614    HA   GLN  80           HA       GLN  80  13.186  -6.746   1.414
  615   1HB   GLN  80          HB2       GLN  80  14.163  -5.556  -1.189
  616   2HB   GLN  80          HB1       GLN  80  14.265  -7.246  -0.716
  617   1HG   GLN  80          HG2       GLN  80  11.798  -7.338  -0.658
  618   2HG   GLN  80          HG1       GLN  80  11.753  -5.676  -1.244
  619   1HE2  GLN  80          HE2       GLN  80  11.130  -5.698  -3.278
  620   2HE2  GLN  80          HE2       GLN  80  11.718  -6.755  -4.510
  621    H    ALA  81           HN       ALA  81  14.651  -3.689   1.399
  622    HA   ALA  81           HA       ALA  81  17.380  -4.553   1.553
  623   1HB   ALA  81          HB1       ALA  81  17.941  -2.339   1.658
  624   2HB   ALA  81          HB2       ALA  81  16.525  -1.912   2.619
  625   3HB   ALA  81          HB3       ALA  81  16.357  -2.223   0.892
  626    H    LYS  82           HN       LYS  82  15.107  -3.199   3.946
  627    HA   LYS  82           HA       LYS  82  16.863  -3.853   6.133
  628   1HB   LYS  82          HB1       LYS  82  15.171  -2.876   7.551
  629   2HB   LYS  82          HB2       LYS  82  15.401  -1.846   6.145
  630   1HG   LYS  82          HG1       LYS  82  13.250  -1.974   5.654
  631   2HG   LYS  82          HG2       LYS  82  13.335  -3.737   5.590
  632   1HD   LYS  82          HD1       LYS  82  12.101  -3.828   7.435
  633   2HD   LYS  82          HD2       LYS  82  13.404  -3.025   8.314
  634   1HE   LYS  82          HE1       LYS  82  11.384  -1.774   8.634
  635   2HE   LYS  82          HE2       LYS  82  12.468  -0.841   7.603
  636   1HZ   LYS  82          HZ1       LYS  82   9.914  -1.250   7.030
  637   2HZ   LYS  82          HZ2       LYS  82  10.586  -2.584   6.236
  638   3HZ   LYS  82          HZ3       LYS  82  11.097  -1.020   5.843
  639    H    GLU  83           HN       GLU  83  14.369  -5.436   4.411
  640    HA   GLU  83           HA       GLU  83  13.524  -7.188   6.513
  641   1HB   GLU  83          HB1       GLU  83  11.844  -7.305   5.033
  642   2HB   GLU  83          HB2       GLU  83  12.847  -6.701   3.726
  643   1HG   GLU  83          HG1       GLU  83  12.160  -8.796   3.000
  644   2HG   GLU  83          HG2       GLU  83  13.794  -9.072   3.601
  645    H    ALA  84           HN       ALA  84  15.657  -7.511   3.698
  646    HA   ALA  84           HA       ALA  84  16.376 -10.202   4.164
  647   1HB   ALA  84          HB1       ALA  84  16.759  -9.382   1.996
  648   2HB   ALA  84          HB2       ALA  84  18.365  -9.610   2.691
  649   3HB   ALA  84          HB3       ALA  84  17.669  -7.992   2.592
  650    H    ALA  85           HN       ALA  85  17.187  -7.368   5.817
  651    HA   ALA  85           HA       ALA  85  19.819  -8.098   6.669
  652   1HB   ALA  85          HB1       ALA  85  19.704  -5.886   7.003
  653   2HB   ALA  85          HB2       ALA  85  18.959  -6.317   8.542
  654   3HB   ALA  85          HB3       ALA  85  17.948  -5.902   7.158
  655    H    GLN  86           HN       GLN  86  16.700  -9.109   7.519
  656    HA   GLN  86           HA       GLN  86  17.228  -9.736  10.271
  657   1HB   GLN  86          HB2       GLN  86  14.989 -10.137   8.361
  658   2HB   GLN  86          HB1       GLN  86  15.090 -11.264   9.707
  659   1HG   GLN  86          HG1       GLN  86  15.299  -8.361  10.291
  660   2HG   GLN  86          HG2       GLN  86  13.720  -9.021   9.868
  661   1HE2  GLN  86          HE2       GLN  86  12.616 -10.188  11.334
  662   2HE2  GLN  86          HE2       GLN  86  13.179 -10.537  12.929
  663    H    LYS  87           HN       LYS  87  16.747 -11.726   7.349
  664    HA   LYS  87           HA       LYS  87  17.762 -14.076   8.677
  665   1HB   LYS  87          HB1       LYS  87  16.137 -13.578   6.445
  666   2HB   LYS  87          HB2       LYS  87  17.595 -14.318   5.798
  667   1HG   LYS  87          HG2       LYS  87  16.854 -16.307   6.406
  668   2HG   LYS  87          HG1       LYS  87  16.832 -15.789   8.094
  669   1HD   LYS  87          HD2       LYS  87  14.577 -14.809   7.693
  670   2HD   LYS  87          HD1       LYS  87  14.606 -15.520   6.078
  671   1HE   LYS  87          HE2       LYS  87  14.190 -17.594   6.846
  672   2HE   LYS  87          HE1       LYS  87  15.226 -17.385   8.258
  673   1HZ   LYS  87          HZ1       LYS  87  13.512 -16.314   9.427
  674   2HZ   LYS  87          HZ2       LYS  87  12.776 -17.651   8.699
  675   3HZ   LYS  87          HZ3       LYS  87  12.563 -16.107   8.043
  676    H    ALA  88           HN       ALA  88  18.737 -12.666   5.555
  677    HA   ALA  88           HA       ALA  88  21.386 -13.721   5.795
  678   1HB   ALA  88          HB1       ALA  88  20.401 -11.681   3.811
  679   2HB   ALA  88          HB2       ALA  88  20.177 -13.422   3.634
  680   3HB   ALA  88          HB3       ALA  88  21.803 -12.739   3.658
  681    H    VAL  89           HN       VAL  89  22.373 -12.840   7.593
  682    HA   VAL  89           HA       VAL  89  22.578  -9.938   7.817
  683    HB   VAL  89           HB       VAL  89  23.859 -11.935   9.669
  684   1HG1  VAL  89          HG2       VAL  89  22.933  -9.745  11.086
  685   2HG1  VAL  89          HG2       VAL  89  23.540  -9.056   9.580
  686   3HG1  VAL  89          HG2       VAL  89  24.597 -10.044  10.587
  687   1HG2  VAL  89          HG1       VAL  89  21.442 -12.459   9.389
  688   2HG2  VAL  89          HG1       VAL  89  21.069 -10.825   9.939
  689   3HG2  VAL  89          HG1       VAL  89  21.878 -11.957  11.023
  690    H    ASN  90           HN       ASN  90  24.030  -9.140   6.396
  691    HA   ASN  90           HA       ASN  90  26.625 -10.481   6.126
  692   1HB   ASN  90          HB2       ASN  90  26.406  -8.231   4.381
  693   2HB   ASN  90          HB1       ASN  90  26.470  -9.940   3.962
  694   1HD2  ASN  90          HD2       ASN  90  24.559  -7.148   4.108
  695   2HD2  ASN  90          HD2       ASN  90  23.061  -7.856   3.619
  696    H    SER  91           HN       SER  91  27.207  -9.707   8.291
  697    HA   SER  91           HA       SER  91  27.582  -6.884   8.700
  698   1HB   SER  91          HB2       SER  91  29.114  -8.318  10.590
  699   2HB   SER  91          HB1       SER  91  27.527  -7.586  10.829
  700    HG   SER  91           HG       SER  91  28.079 -10.112  10.949
  701    H    ALA  92           HN       ALA  92  29.913  -6.353   9.696
  702    HA   ALA  92           HA       ALA  92  31.711  -6.544   7.463
  703   1HB   ALA  92          HB1       ALA  92  31.435  -4.494   8.860
  704   2HB   ALA  92          HB2       ALA  92  33.107  -5.017   8.656
  705   3HB   ALA  92          HB3       ALA  92  32.260  -5.341  10.169
  706    H    THR  93           HN       THR  93  32.293  -8.711   7.294
  707    HA   THR  93           HA       THR  93  33.669  -9.930   9.572
  708    HB   THR  93           HB       THR  93  33.666 -11.973   8.037
  709    HG1  THR  93           HG1      THR  93  33.233 -10.681   6.121
  710   1HG2  THR  93          HG2       THR  93  31.021 -10.800   8.849
  711   2HG2  THR  93          HG2       THR  93  32.054 -11.859   9.809
  712   3HG2  THR  93          HG2       THR  93  31.280 -12.472   8.349
  713    H    GLY  94           HN       GLY  94  35.526 -11.507   8.633
  714   1HA   GLY  94          HA2       GLY  94  37.538  -9.672   7.641
  715   2HA   GLY  94          HA1       GLY  94  37.806 -11.319   8.192
  716    H    VAL  95           HN       VAL  95  36.652  -9.363   5.492
  717    HA   VAL  95           HA       VAL  95  37.014 -11.667   3.704
  718    HB   VAL  95           HB       VAL  95  35.810  -9.095   2.774
  719   1HG1  VAL  95          HG2       VAL  95  36.259 -10.855   1.155
  720   2HG1  VAL  95          HG2       VAL  95  34.522 -10.614   1.342
  721   3HG1  VAL  95          HG2       VAL  95  35.308 -11.994   2.108
  722   1HG2  VAL  95          HG1       VAL  95  33.598  -9.814   3.505
  723   2HG2  VAL  95          HG1       VAL  95  34.669  -9.576   4.886
  724   3HG2  VAL  95          HG1       VAL  95  34.309 -11.206   4.319
  725    HA   PRO  96           HA       PRO  96  40.935  -9.719   2.629
  726   1HB   PRO  96          HB1       PRO  96  40.900 -11.840   0.559
  727   2HB   PRO  96          HB2       PRO  96  42.137 -11.462   1.763
  728   1HG   PRO  96          HG1       PRO  96  40.580 -13.615   2.021
  729   2HG   PRO  96          HG2       PRO  96  41.063 -12.656   3.433
  730   1HD   PRO  96          HD2       PRO  96  38.455 -12.694   1.967
  731   2HD   PRO  96          HD1       PRO  96  38.766 -12.589   3.713
  732    H    THR  97           HN       THR  97  41.900  -8.871   0.605
  733    HA   THR  97           HA       THR  97  39.819  -7.698  -1.061
  734    HB   THR  97           HB       THR  97  41.822  -6.365  -1.961
  735    HG1  THR  97           HG1      THR  97  43.182  -6.940   0.366
  736   1HG2  THR  97          HG2       THR  97  42.067  -5.035   0.188
  737   2HG2  THR  97          HG2       THR  97  40.913  -6.173   0.882
  738   3HG2  THR  97          HG2       THR  97  40.450  -5.181  -0.500
  739    H    VAL  98           HN       VAL  98  39.748  -7.851  -3.298
  740    HA   VAL  98           HA       VAL  98  41.353 -10.041  -4.450
  741    HB   VAL  98           HB       VAL  98  38.773  -9.243  -5.705
  742   1HG1  VAL  98          HG2       VAL  98  39.295 -12.061  -5.373
  743   2HG1  VAL  98          HG2       VAL  98  40.679 -11.237  -6.091
  744   3HG1  VAL  98          HG2       VAL  98  39.092 -11.121  -6.852
  745   1HG2  VAL  98          HG1       VAL  98  37.838  -9.431  -3.615
  746   2HG2  VAL  98          HG1       VAL  98  39.044 -10.591  -3.059
  747   3HG2  VAL  98          HG1       VAL  98  37.768 -11.106  -4.161
  748   1H    VAL   1          HT1       VAL   1  15.536   3.561  14.038
  749   2H    VAL   1          HT2       VAL   1  15.494   3.399  12.331
  750   3H    VAL   1          HT3       VAL   1  14.212   2.772  13.283
  751    HA   VAL   1           HA       VAL   1  13.178   4.656  13.339
  752    HB   VAL   1           HB       VAL   1  14.923   5.366  15.036
  753   1HG1  VAL   1          HG1       VAL   1  16.587   5.638  12.942
  754   2HG1  VAL   1          HG1       VAL   1  16.794   6.493  14.471
  755   3HG1  VAL   1          HG1       VAL   1  16.025   7.302  13.105
  756   1HG2  VAL   1          HG2       VAL   1  12.805   6.657  14.150
  757   2HG2  VAL   1          HG2       VAL   1  14.024   7.784  13.556
  758   3HG2  VAL   1          HG2       VAL   1  13.934   7.412  15.277
  759    H    VAL   2           HN       VAL   2  14.705   3.545  10.967
  760    HA   VAL   2           HA       VAL   2  15.107   5.852   9.269
  761    HB   VAL   2           HB       VAL   2  16.581   3.973   8.942
  762   1HG1  VAL   2          HG1       VAL   2  15.561   1.846   7.932
  763   2HG1  VAL   2          HG1       VAL   2  14.035   2.426   8.601
  764   3HG1  VAL   2          HG1       VAL   2  15.399   2.097   9.670
  765   1HG2  VAL   2          HG2       VAL   2  16.501   3.812   6.602
  766   2HG2  VAL   2          HG2       VAL   2  15.745   5.360   6.978
  767   3HG2  VAL   2          HG2       VAL   2  14.745   3.967   6.565
  768    H    LYS   3           HN       LYS   3  13.729   6.658   7.792
  769    HA   LYS   3           HA       LYS   3  11.031   5.529   7.722
  770   1HB   LYS   3          HB1       LYS   3  10.429   7.706   6.650
  771   2HB   LYS   3          HB2       LYS   3  11.098   7.864   8.267
  772   1HG   LYS   3          HG2       LYS   3  13.047   8.818   7.519
  773   2HG   LYS   3          HG1       LYS   3  12.916   8.086   5.918
  774   1HD   LYS   3          HD2       LYS   3  10.684   9.655   6.003
  775   2HD   LYS   3          HD1       LYS   3  11.839  10.617   6.928
  776   1HE   LYS   3          HE2       LYS   3  12.965  11.184   5.093
  777   2HE   LYS   3          HE1       LYS   3  13.048   9.510   4.547
  778   1HZ   LYS   3          HZ1       LYS   3  11.740  11.339   3.209
  779   2HZ   LYS   3          HZ2       LYS   3  10.494  10.903   4.267
  780   3HZ   LYS   3          HZ3       LYS   3  11.203   9.736   3.269
  781    H    SER   4           HN       SER   4   9.884   5.870   5.528
  782    HA   SER   4           HA       SER   4  11.412   4.408   3.555
  783   1HB   SER   4          HB2       SER   4   8.934   4.026   4.183
  784   2HB   SER   4          HB1       SER   4   8.598   5.420   3.158
  785    HG   SER   4           HG       SER   4   9.125   4.293   1.423
  786    H    ASN   5           HN       ASN   5   9.857   5.592   1.307
  787    HA   ASN   5           HA       ASN   5  11.574   7.937   0.910
  788   1HB   ASN   5          HB2       ASN   5  10.347   5.935  -0.958
  789   2HB   ASN   5          HB1       ASN   5  10.827   7.520  -1.558
  790   1HD2  ASN   5          HD2       ASN   5  13.104   8.028  -0.201
  791   2HD2  ASN   5          HD2       ASN   5  14.317   6.865  -0.606
  792    H    LEU   6           HN       LEU   6   8.326   6.867  -0.145
  793    HA   LEU   6           HA       LEU   6   7.428   9.544  -0.567
  794   1HB   LEU   6          HB1       LEU   6   6.577   7.488  -1.740
  795   2HB   LEU   6          HB2       LEU   6   5.763   7.048  -0.254
  796    HG   LEU   6           HG       LEU   6   4.419   9.114  -0.392
  797   1HD1  LEU   6          HD2       LEU   6   4.430  10.316  -2.601
  798   2HD1  LEU   6          HD2       LEU   6   5.950   9.494  -2.956
  799   3HD1  LEU   6          HD2       LEU   6   5.843  10.595  -1.582
  800   1HD2  LEU   6          HD1       LEU   6   4.246   6.798  -1.982
  801   2HD2  LEU   6          HD1       LEU   6   3.759   8.155  -2.998
  802   3HD2  LEU   6          HD1       LEU   6   2.938   7.862  -1.464
  803    H    ASN   7           HN       ASN   7   5.675   7.237   1.454
  804    HA   ASN   7           HA       ASN   7   5.065   9.328   3.364
  805   1HB   ASN   7          HB1       ASN   7   3.619   7.216   2.509
  806   2HB   ASN   7          HB2       ASN   7   4.350   6.515   3.952
  807   1HD2  ASN   7          HD2       ASN   7   3.829   7.324   5.965
  808   2HD2  ASN   7          HD2       ASN   7   2.462   8.346   6.223
  809    HA   PRO   8           HA       PRO   8   8.513   8.156   5.931
  810   1HB   PRO   8          HB2       PRO   8   7.397   9.879   8.001
  811   2HB   PRO   8          HB1       PRO   8   8.867  10.097   7.050
  812   1HG   PRO   8          HG1       PRO   8   6.670  11.663   6.746
  813   2HG   PRO   8          HG2       PRO   8   7.793  11.306   5.422
  814   1HD   PRO   8          HD1       PRO   8   5.122  10.089   6.023
  815   2HD   PRO   8          HD2       PRO   8   5.817  10.564   4.458
  816    H    ASN   9           HN       ASN   9   5.396   7.250   6.272
  817    HA   ASN   9           HA       ASN   9   5.946   5.803   8.778
  818   1HB   ASN   9          HB2       ASN   9   3.230   6.745   7.832
  819   2HB   ASN   9          HB1       ASN   9   3.591   5.933   9.353
  820   1HD2  ASN   9          HD2       ASN   9   5.776   7.211  10.253
  821   2HD2  ASN   9          HD2       ASN   9   5.427   8.877  10.547
  822    H    ALA  10           HN       ALA  10   6.597   4.839   6.198
  823    HA   ALA  10           HA       ALA  10   4.644   3.161   5.064
  824   1HB   ALA  10          HB1       ALA  10   6.251   2.770   3.574
  825   2HB   ALA  10          HB2       ALA  10   7.282   2.036   4.806
  826   3HB   ALA  10          HB3       ALA  10   7.320   3.780   4.551
  827    H    LYS  11           HN       LYS  11   3.547   2.108   6.779
  828    HA   LYS  11           HA       LYS  11   5.098  -0.020   8.112
  829   1HB   LYS  11          HB1       LYS  11   2.455   0.908   9.166
  830   2HB   LYS  11          HB2       LYS  11   3.800   0.173  10.026
  831   1HG   LYS  11          HG1       LYS  11   4.643   2.671   8.937
  832   2HG   LYS  11          HG2       LYS  11   3.138   2.898   9.830
  833   1HD   LYS  11          HD2       LYS  11   4.288   1.476  11.661
  834   2HD   LYS  11          HD1       LYS  11   5.780   1.871  10.806
  835   1HE   LYS  11          HE1       LYS  11   5.559   3.509  12.482
  836   2HE   LYS  11          HE2       LYS  11   5.075   4.298  10.981
  837   1HZ   LYS  11          HZ1       LYS  11   3.587   3.956  13.348
  838   2HZ   LYS  11          HZ2       LYS  11   2.789   3.169  12.082
  839   3HZ   LYS  11          HZ3       LYS  11   3.169   4.812  11.950
  840    H    GLU  12           HN       GLU  12   3.432  -1.827   8.883
  841    HA   GLU  12           HA       GLU  12   2.478  -3.046   6.504
  842   1HB   GLU  12          HB1       GLU  12   2.977  -3.831   9.190
  843   2HB   GLU  12          HB2       GLU  12   1.323  -4.286   8.805
  844   1HG   GLU  12          HG1       GLU  12   2.029  -6.027   7.647
  845   2HG   GLU  12          HG2       GLU  12   3.013  -4.986   6.617
  846    H    PHE  13           HN       PHE  13   0.271  -3.788   6.111
  847    HA   PHE  13           HA       PHE  13  -1.644  -1.668   6.661
  848   1HB   PHE  13          HB1       PHE  13  -1.312  -2.635   4.357
  849   2HB   PHE  13          HB2       PHE  13  -2.010  -4.131   4.943
  850    HD1  PHE  13           HD1      PHE  13  -3.337  -3.390   2.746
  851    HD2  PHE  13           HD2      PHE  13  -3.746  -1.608   6.595
  852    HE1  PHE  13           HE1      PHE  13  -5.578  -2.587   2.135
  853    HE2  PHE  13           HE2      PHE  13  -5.994  -0.810   5.985
  854    HZ   PHE  13           HZ       PHE  13  -6.907  -1.299   3.753
  855    H    VAL  14           HN       VAL  14  -2.747  -1.790   8.488
  856    HA   VAL  14           HA       VAL  14  -3.699  -4.422   9.398
  857    HB   VAL  14           HB       VAL  14  -4.064  -3.108  11.609
  858   1HG1  VAL  14          HG1       VAL  14  -1.445  -3.396  12.002
  859   2HG1  VAL  14          HG1       VAL  14  -1.582  -4.255  10.467
  860   3HG1  VAL  14          HG1       VAL  14  -2.536  -4.775  11.857
  861   1HG2  VAL  14          HG2       VAL  14  -3.507  -0.953  11.533
  862   2HG2  VAL  14          HG2       VAL  14  -2.709  -1.145   9.971
  863   3HG2  VAL  14          HG2       VAL  14  -1.825  -1.479  11.460
  864    HA   PRO  15           HA       PRO  15  -7.450  -2.335   7.691
  865   1HB   PRO  15          HB1       PRO  15  -8.381  -5.143   8.010
  866   2HB   PRO  15          HB2       PRO  15  -8.566  -4.043   6.640
  867   1HG   PRO  15          HG1       PRO  15  -6.803  -6.031   6.543
  868   2HG   PRO  15          HG2       PRO  15  -6.412  -4.440   5.864
  869   1HD   PRO  15          HD1       PRO  15  -5.527  -5.674   8.441
  870   2HD   PRO  15          HD2       PRO  15  -4.613  -4.667   7.300
  871    H    GLY  16           HN       GLY  16  -9.889  -3.123   8.411
  872   1HA   GLY  16          HA1       GLY  16 -11.402  -3.423  10.175
  873   2HA   GLY  16          HA2       GLY  16 -10.048  -3.523  11.291
  874    H    VAL  17           HN       VAL  17  -8.710  -1.209  10.911
  875    HA   VAL  17           HA       VAL  17 -10.721   0.864  11.515
  876    HB   VAL  17           HB       VAL  17  -8.898   1.957  12.881
  877   1HG1  VAL  17          HG2       VAL  17 -10.345   1.126  14.377
  878   2HG1  VAL  17          HG2       VAL  17  -9.123  -0.120  14.633
  879   3HG1  VAL  17          HG2       VAL  17 -10.473  -0.421  13.539
  880   1HG2  VAL  17          HG1       VAL  17  -7.521  -0.527  13.435
  881   2HG2  VAL  17          HG1       VAL  17  -6.865   1.067  13.062
  882   3HG2  VAL  17          HG1       VAL  17  -7.318  -0.028  11.756
  883    H    LYS  18           HN       LYS  18 -10.015   3.094  11.044
  884    HA   LYS  18           HA       LYS  18  -8.888   3.250   8.410
  885   1HB   LYS  18          HB1       LYS  18  -9.394   5.657  10.128
  886   2HB   LYS  18          HB2       LYS  18  -9.579   5.479   8.388
  887   1HG   LYS  18          HG2       LYS  18 -11.745   5.170   8.700
  888   2HG   LYS  18          HG1       LYS  18 -11.376   3.663   9.542
  889   1HD   LYS  18          HD2       LYS  18 -11.254   4.819  11.656
  890   2HD   LYS  18          HD1       LYS  18 -11.463   6.377  10.854
  891   1HE   LYS  18          HE2       LYS  18 -13.690   6.117  10.642
  892   2HE   LYS  18          HE1       LYS  18 -13.557   4.394  10.292
  893   1HZ   LYS  18          HZ1       LYS  18 -12.819   4.850  12.966
  894   2HZ   LYS  18          HZ2       LYS  18 -14.118   3.945  12.371
  895   3HZ   LYS  18          HZ3       LYS  18 -14.310   5.596  12.686
  896    H    TYR  19           HN       TYR  19  -6.744   2.717   8.420
  897    HA   TYR  19           HA       TYR  19  -4.878   3.549  10.364
  898   1HB   TYR  19          HB1       TYR  19  -4.781   1.698   8.453
  899   2HB   TYR  19          HB2       TYR  19  -3.972   2.991   7.577
  900    HD1  TYR  19           HD1      TYR  19  -3.766   2.164  11.206
  901    HD2  TYR  19           HD2      TYR  19  -1.753   2.276   7.459
  902    HE1  TYR  19           HE1      TYR  19  -1.654   1.596  12.329
  903    HE2  TYR  19           HE2      TYR  19   0.365   1.708   8.574
  904    HH   TYR  19           HH       TYR  19   0.801   0.350  11.114
  905    H    GLY  20           HN       GLY  20  -4.768   5.701  10.755
  906   1HA   GLY  20          HA2       GLY  20  -3.877   7.813  10.430
  907   2HA   GLY  20          HA1       GLY  20  -3.414   7.329   8.806
  908    H    ASN  21           HN       ASN  21  -6.278   8.160  10.742
  909    HA   ASN  21           HA       ASN  21  -7.572   9.161   8.307
  910   1HB   ASN  21          HB2       ASN  21  -9.647   9.157   9.619
  911   2HB   ASN  21          HB1       ASN  21  -8.877   7.574   9.654
  912   1HD2  ASN  21          HD2       ASN  21 -10.336   9.894  11.483
  913   2HD2  ASN  21          HD2       ASN  21  -9.749   9.437  13.042
  914    H    ILE  22           HN       ILE  22  -7.890  11.274   7.965
  915    HA   ILE  22           HA       ILE  22  -7.342  13.131  10.189
  916    HB   ILE  22           HB       ILE  22  -6.716  13.708   7.298
  917   1HG1  ILE  22          HG1       ILE  22  -5.319  11.841   8.073
  918   2HG1  ILE  22          HG1       ILE  22  -4.358  13.298   7.850
  919   1HG2  ILE  22          HG2       ILE  22  -5.839  15.697   7.990
  920   2HG2  ILE  22          HG2       ILE  22  -5.434  15.089   9.595
  921   3HG2  ILE  22          HG2       ILE  22  -7.105  15.495   9.201
  922   1HD1  ILE  22          HD1       ILE  22  -5.149  11.926  10.377
  923   2HD1  ILE  22          HD1       ILE  22  -4.737  13.641  10.383
  924   3HD1  ILE  22          HD1       ILE  22  -3.555  12.452   9.835
  Start of MODEL    5
    1   1H    GLY   1          HT1       GLY   1  -1.537 -21.372 -15.611
    2   2H    GLY   1          HT2       GLY   1  -1.217 -20.271 -14.367
    3   3H    GLY   1          HT3       GLY   1  -2.231 -19.829 -15.647
    4   1HA   GLY   1          HA1       GLY   1  -3.401 -22.087 -14.672
    5   2HA   GLY   1          HA2       GLY   1  -2.842 -21.246 -13.235
    6    HA   PRO   2           HA       PRO   2  -6.913 -19.494 -15.263
    7   1HB   PRO   2          HB1       PRO   2  -8.156 -20.859 -12.937
    8   2HB   PRO   2          HB2       PRO   2  -8.744 -20.700 -14.595
    9   1HG   PRO   2          HG1       PRO   2  -7.766 -23.016 -13.711
   10   2HG   PRO   2          HG2       PRO   2  -7.443 -22.460 -15.364
   11   1HD   PRO   2          HD1       PRO   2  -5.656 -22.427 -12.966
   12   2HD   PRO   2          HD2       PRO   2  -5.262 -22.771 -14.664
   13    H    LEU   3           HN       LEU   3  -8.307 -17.906 -14.174
   14    HA   LEU   3           HA       LEU   3  -6.829 -16.528 -12.078
   15   1HB   LEU   3          HB1       LEU   3  -9.346 -15.361 -13.079
   16   2HB   LEU   3          HB2       LEU   3  -7.786 -14.609 -12.813
   17    HG   LEU   3           HG       LEU   3  -7.466 -16.354 -15.011
   18   1HD1  LEU   3          HD2       LEU   3  -9.962 -16.293 -15.127
   19   2HD1  LEU   3          HD2       LEU   3  -9.145 -15.668 -16.560
   20   3HD1  LEU   3          HD2       LEU   3  -9.849 -14.552 -15.389
   21   1HD2  LEU   3          HD1       LEU   3  -7.631 -13.801 -16.030
   22   2HD2  LEU   3          HD1       LEU   3  -6.187 -14.562 -15.361
   23   3HD2  LEU   3          HD1       LEU   3  -7.198 -13.538 -14.340
   24    H    GLY   4           HN       GLY   4  -7.275 -17.798 -10.262
   25   1HA   GLY   4          HA1       GLY   4 -10.086 -18.073  -9.473
   26   2HA   GLY   4          HA2       GLY   4  -8.724 -18.913  -8.747
   27    H    SER   5           HN       SER   5  -7.168 -16.380  -8.597
   28    HA   SER   5           HA       SER   5  -8.292 -15.471  -6.074
   29   1HB   SER   5          HB2       SER   5  -5.859 -16.046  -6.315
   30   2HB   SER   5          HB1       SER   5  -5.686 -14.647  -7.375
   31    HG   SER   5           HG       SER   5  -6.610 -13.434  -5.528
   32    HA   PRO   6           HA       PRO   6 -10.133 -12.021  -8.327
   33   1HB   PRO   6          HB2       PRO   6 -11.446 -10.978  -6.185
   34   2HB   PRO   6          HB1       PRO   6 -12.049 -12.355  -7.114
   35   1HG   PRO   6          HG2       PRO   6 -10.567 -12.326  -4.511
   36   2HG   PRO   6          HG1       PRO   6 -11.971 -13.298  -4.989
   37   1HD   PRO   6          HD2       PRO   6  -9.458 -14.292  -4.984
   38   2HD   PRO   6          HD1       PRO   6 -10.681 -14.812  -6.161
   39    H    LEU   7           HN       LEU   7  -9.817  -9.779  -8.380
   40    HA   LEU   7           HA       LEU   7  -7.422  -8.883  -7.012
   41   1HB   LEU   7          HB2       LEU   7  -9.094  -7.852  -9.269
   42   2HB   LEU   7          HB1       LEU   7  -7.999  -6.761  -8.444
   43    HG   LEU   7           HG       LEU   7  -6.198  -8.566  -8.942
   44   1HD1  LEU   7          HD2       LEU   7  -7.511  -9.264 -11.414
   45   2HD1  LEU   7          HD2       LEU   7  -8.417  -9.853 -10.020
   46   3HD1  LEU   7          HD2       LEU   7  -6.724 -10.302 -10.225
   47   1HD2  LEU   7          HD1       LEU   7  -5.735  -7.543 -11.102
   48   2HD2  LEU   7          HD1       LEU   7  -6.242  -6.331  -9.927
   49   3HD2  LEU   7          HD1       LEU   7  -7.374  -6.894 -11.157
   50    H    THR   8           HN       THR   8  -7.661  -6.284  -6.593
   51    HA   THR   8           HA       THR   8  -9.529  -6.137  -4.386
   52    HB   THR   8           HB       THR   8  -7.187  -5.386  -4.104
   53    HG1  THR   8           HG1      THR   8  -8.427  -4.381  -2.673
   54   1HG2  THR   8          HG2       THR   8  -7.945  -3.256  -6.076
   55   2HG2  THR   8          HG2       THR   8  -6.642  -4.438  -6.211
   56   3HG2  THR   8          HG2       THR   8  -6.554  -3.162  -4.996
   57    H    ALA   9           HN       ALA   9  -9.177  -4.933  -7.612
   58    HA   ALA   9           HA       ALA   9 -10.920  -2.713  -7.499
   59   1HB   ALA   9          HB1       ALA   9 -10.848  -4.450  -9.919
   60   2HB   ALA   9          HB2       ALA   9  -9.373  -3.615  -9.429
   61   3HB   ALA   9          HB3       ALA   9 -10.830  -2.691  -9.792
   62    H    SER  10           HN       SER  10 -11.415  -6.169  -7.971
   63    HA   SER  10           HA       SER  10 -14.232  -6.040  -8.357
   64   1HB   SER  10          HB2       SER  10 -12.670  -7.996  -8.928
   65   2HB   SER  10          HB1       SER  10 -12.730  -8.399  -7.212
   66    HG   SER  10           HG       SER  10 -14.386  -9.246  -8.931
   67    H    MET  11           HN       MET  11 -12.087  -6.246  -5.590
   68    HA   MET  11           HA       MET  11 -14.033  -6.819  -3.620
   69   1HB   MET  11          HB1       MET  11 -11.474  -5.230  -3.317
   70   2HB   MET  11          HB2       MET  11 -12.395  -5.970  -2.013
   71   1HG   MET  11          HG2       MET  11 -11.949  -8.103  -3.627
   72   2HG   MET  11          HG1       MET  11 -10.483  -7.156  -3.879
   73   1HE   MET  11          HE1       MET  11 -10.058  -6.161  -0.171
   74   2HE   MET  11          HE2       MET  11  -9.747  -5.749  -1.859
   75   3HE   MET  11          HE3       MET  11  -8.646  -6.823  -0.996
   76    H    LEU  12           HN       LEU  12 -12.897  -3.841  -5.096
   77    HA   LEU  12           HA       LEU  12 -14.021  -1.962  -3.395
   78   1HB   LEU  12          HB1       LEU  12 -13.715  -1.855  -6.398
   79   2HB   LEU  12          HB2       LEU  12 -14.068  -0.471  -5.383
   80    HG   LEU  12           HG       LEU  12 -11.521  -2.068  -5.531
   81   1HD1  LEU  12          HD2       LEU  12 -10.778   0.483  -5.619
   82   2HD1  LEU  12          HD2       LEU  12 -12.412   0.660  -6.259
   83   3HD1  LEU  12          HD2       LEU  12 -11.262  -0.412  -7.060
   84   1HD2  LEU  12          HD1       LEU  12 -12.650  -0.682  -3.237
   85   2HD2  LEU  12          HD1       LEU  12 -11.061  -0.066  -3.701
   86   3HD2  LEU  12          HD1       LEU  12 -11.274  -1.781  -3.335
   87    H    ALA  13           HN       ALA  13 -15.457  -3.640  -6.162
   88    HA   ALA  13           HA       ALA  13 -17.980  -2.349  -5.997
   89   1HB   ALA  13          HB1       ALA  13 -16.825  -4.603  -7.497
   90   2HB   ALA  13          HB2       ALA  13 -17.846  -3.274  -8.048
   91   3HB   ALA  13          HB3       ALA  13 -18.569  -4.665  -7.242
   92    H    SER  14           HN       SER  14 -16.618  -5.259  -4.565
   93    HA   SER  14           HA       SER  14 -19.178  -5.805  -3.240
   94   1HB   SER  14          HB1       SER  14 -17.003  -7.458  -4.216
   95   2HB   SER  14          HB2       SER  14 -17.359  -7.810  -2.525
   96    HG   SER  14           HG       SER  14 -19.033  -8.023  -4.777
   97    H    ALA  15           HN       ALA  15 -17.878  -3.548  -2.322
   98    HA   ALA  15           HA       ALA  15 -17.028  -4.440   0.353
   99   1HB   ALA  15          HB1       ALA  15 -15.497  -3.083  -1.571
  100   2HB   ALA  15          HB2       ALA  15 -15.062  -3.484   0.091
  101   3HB   ALA  15          HB3       ALA  15 -15.831  -1.939  -0.271
  102    HA   PRO  16           HA       PRO  16 -19.022   0.150   0.538
  103   1HB   PRO  16          HB1       PRO  16 -21.229  -0.723  -1.292
  104   2HB   PRO  16          HB2       PRO  16 -20.621   0.905  -0.969
  105   1HG   PRO  16          HG2       PRO  16 -19.893  -0.414  -3.170
  106   2HG   PRO  16          HG1       PRO  16 -18.742   0.607  -2.291
  107   1HD   PRO  16          HD2       PRO  16 -18.887  -2.342  -2.473
  108   2HD   PRO  16          HD1       PRO  16 -17.494  -1.297  -2.138
  109    HA   PRO  17           HA       PRO  17 -20.893   1.565   1.176
  110   1HB   PRO  17          HB2       PRO  17 -21.179   1.901   4.074
  111   2HB   PRO  17          HB1       PRO  17 -22.164   2.555   2.766
  112   1HG   PRO  17          HG1       PRO  17 -23.072   0.621   4.400
  113   2HG   PRO  17          HG2       PRO  17 -23.532   0.700   2.689
  114   1HD   PRO  17          HD1       PRO  17 -21.482  -1.037   4.021
  115   2HD   PRO  17          HD2       PRO  17 -22.684  -1.465   2.785
  116    H    GLN  18           HN       GLN  18 -19.849   1.760   4.438
  117    HA   GLN  18           HA       GLN  18 -17.343   2.840   3.633
  118   1HB   GLN  18          HB2       GLN  18 -18.608   2.317   6.312
  119   2HB   GLN  18          HB1       GLN  18 -16.985   2.974   6.164
  120   1HG   GLN  18          HG2       GLN  18 -17.714   4.998   5.471
  121   2HG   GLN  18          HG1       GLN  18 -19.108   4.329   4.624
  122   1HE2  GLN  18          HE2       GLN  18 -21.022   4.601   5.522
  123   2HE2  GLN  18          HE2       GLN  18 -21.318   5.025   7.170
  124    H    GLU  19           HN       GLU  19 -16.735   0.637   2.566
  125    HA   GLU  19           HA       GLU  19 -15.327  -1.027   4.545
  126   1HB   GLU  19          HB2       GLU  19 -16.899  -1.744   2.346
  127   2HB   GLU  19          HB1       GLU  19 -15.244  -2.060   1.847
  128   1HG   GLU  19          HG2       GLU  19 -16.069  -4.054   2.798
  129   2HG   GLU  19          HG1       GLU  19 -14.953  -3.357   3.971
  130    H    GLN  20           HN       GLN  20 -14.655   1.631   3.063
  131    HA   GLN  20           HA       GLN  20 -12.599   1.386   1.282
  132   1HB   GLN  20          HB1       GLN  20 -11.659   3.487   2.570
  133   2HB   GLN  20          HB2       GLN  20 -13.157   3.582   1.656
  134   1HG   GLN  20          HG1       GLN  20 -14.317   4.106   3.466
  135   2HG   GLN  20          HG2       GLN  20 -13.660   2.737   4.362
  136   1HE2  GLN  20          HE2       GLN  20 -11.204   3.142   4.879
  137   2HE2  GLN  20          HE2       GLN  20 -10.887   4.659   5.639
  138    H    LYS  21           HN       LYS  21 -12.148   1.603   4.812
  139    HA   LYS  21           HA       LYS  21  -9.418   1.204   4.845
  140   1HB   LYS  21          HB1       LYS  21 -10.105   0.039   7.184
  141   2HB   LYS  21          HB2       LYS  21 -10.062   1.778   6.936
  142   1HG   LYS  21          HG1       LYS  21 -12.094   1.196   8.060
  143   2HG   LYS  21          HG2       LYS  21 -12.481   1.724   6.422
  144   1HD   LYS  21          HD2       LYS  21 -13.736  -0.150   6.396
  145   2HD   LYS  21          HD1       LYS  21 -12.198  -0.929   6.020
  146   1HE   LYS  21          HE2       LYS  21 -12.048  -1.912   8.044
  147   2HE   LYS  21          HE1       LYS  21 -12.759  -0.533   8.881
  148   1HZ   LYS  21          HZ1       LYS  21 -14.712  -1.740   7.255
  149   2HZ   LYS  21          HZ2       LYS  21 -14.691  -1.583   8.939
  150   3HZ   LYS  21          HZ3       LYS  21 -13.986  -2.935   8.207
  151    H    GLN  22           HN       GLN  22 -11.892  -1.112   4.221
  152    HA   GLN  22           HA       GLN  22 -10.381  -3.435   4.931
  153   1HB   GLN  22          HB1       GLN  22 -12.761  -3.632   4.913
  154   2HB   GLN  22          HB2       GLN  22 -12.858  -3.055   3.255
  155   1HG   GLN  22          HG1       GLN  22 -13.045  -5.239   2.786
  156   2HG   GLN  22          HG2       GLN  22 -11.285  -5.202   2.902
  157   1HE2  GLN  22          HE2       GLN  22 -12.668  -7.533   3.266
  158   2HE2  GLN  22          HE2       GLN  22 -12.563  -8.020   4.921
  159    H    MET  23           HN       MET  23 -11.658  -2.795   1.700
  160    HA   MET  23           HA       MET  23  -9.597  -4.284   0.465
  161   1HB   MET  23          HB1       MET  23 -10.741  -2.842  -1.589
  162   2HB   MET  23          HB2       MET  23 -11.274  -4.411  -1.007
  163   1HG   MET  23          HG2       MET  23 -13.172  -2.968  -1.170
  164   2HG   MET  23          HG1       MET  23 -12.829  -3.262   0.535
  165   1HE   MET  23          HE1       MET  23 -14.000  -1.158  -1.816
  166   2HE   MET  23          HE2       MET  23 -13.491   0.509  -1.540
  167   3HE   MET  23          HE3       MET  23 -14.624  -0.263  -0.430
  168    H    LEU  24           HN       LEU  24 -10.313  -1.265  -1.053
  169    HA   LEU  24           HA       LEU  24  -7.715  -0.776  -1.848
  170   1HB   LEU  24          HB1       LEU  24  -8.562   1.021  -2.953
  171   2HB   LEU  24          HB2       LEU  24 -10.036   0.138  -2.635
  172    HG   LEU  24           HG       LEU  24  -9.065   2.666  -1.335
  173   1HD1  LEU  24          HD2       LEU  24 -10.572   2.377  -3.489
  174   2HD1  LEU  24          HD2       LEU  24 -10.864   3.656  -2.310
  175   3HD1  LEU  24          HD2       LEU  24 -11.834   2.184  -2.272
  176   1HD2  LEU  24          HD1       LEU  24 -11.570   1.489  -0.356
  177   2HD2  LEU  24          HD1       LEU  24 -10.356   2.460   0.485
  178   3HD2  LEU  24          HD1       LEU  24 -10.081   0.736   0.217
  179    H    GLY  25           HN       GLY  25  -8.748  -0.428   1.305
  180   1HA   GLY  25          HA2       GLY  25  -7.782   0.650   3.125
  181   2HA   GLY  25          HA1       GLY  25  -6.413   1.046   2.076
  182    H    GLU  26           HN       GLU  26  -6.176   3.136   1.636
  183    HA   GLU  26           HA       GLU  26  -8.392   4.996   1.963
  184   1HB   GLU  26          HB2       GLU  26  -5.485   5.215   1.698
  185   2HB   GLU  26          HB1       GLU  26  -6.335   6.341   0.645
  186   1HG   GLU  26          HG2       GLU  26  -5.924   7.491   2.655
  187   2HG   GLU  26          HG1       GLU  26  -7.636   7.071   2.674
  188    H    ARG  27           HN       ARG  27  -6.054   4.329  -0.570
  189    HA   ARG  27           HA       ARG  27  -7.984   3.526  -2.505
  190   1HB   ARG  27          HB1       ARG  27  -8.078   6.095  -2.547
  191   2HB   ARG  27          HB2       ARG  27  -6.443   6.037  -3.187
  192   1HG   ARG  27          HG1       ARG  27  -8.166   6.288  -4.931
  193   2HG   ARG  27          HG2       ARG  27  -7.187   4.833  -5.129
  194   1HD   ARG  27          HD2       ARG  27  -8.982   3.524  -4.994
  195   2HD   ARG  27          HD1       ARG  27  -9.481   4.290  -3.488
  196    HE   ARG  27           HE       ARG  27 -10.254   6.094  -5.319
  197   1HH1  ARG  27          HH1       ARG  27 -10.744   2.652  -5.061
  198   2HH1  ARG  27          HH1       ARG  27 -12.272   2.680  -5.875
  199   1HH2  ARG  27          HH2       ARG  27 -12.266   6.138  -6.390
  200   2HH2  ARG  27          HH2       ARG  27 -13.138   4.660  -6.631
  201    H    LEU  28           HN       LEU  28  -5.299   3.195  -1.024
  202    HA   LEU  28           HA       LEU  28  -3.147   3.236  -2.701
  203   1HB   LEU  28          HB2       LEU  28  -3.902   1.682  -0.278
  204   2HB   LEU  28          HB1       LEU  28  -2.489   1.160  -1.151
  205    HG   LEU  28           HG       LEU  28  -2.002   2.652   0.769
  206   1HD1  LEU  28          HD2       LEU  28  -1.067   2.945  -1.964
  207   2HD1  LEU  28          HD2       LEU  28  -0.160   2.835  -0.453
  208   3HD1  LEU  28          HD2       LEU  28  -0.805   4.389  -0.983
  209   1HD2  LEU  28          HD1       LEU  28  -3.351   4.389   1.059
  210   2HD2  LEU  28          HD1       LEU  28  -3.931   4.323  -0.605
  211   3HD2  LEU  28          HD1       LEU  28  -2.434   5.176  -0.227
  212    H    PHE  29           HN       PHE  29  -4.416   0.105  -1.716
  213    HA   PHE  29           HA       PHE  29  -3.190  -1.514  -3.399
  214   1HB   PHE  29          HB2       PHE  29  -5.369  -1.772  -1.717
  215   2HB   PHE  29          HB1       PHE  29  -5.972  -2.352  -3.265
  216    HD1  PHE  29           HD1      PHE  29  -4.985  -3.615  -0.396
  217    HD2  PHE  29           HD2      PHE  29  -3.656  -3.662  -4.441
  218    HE1  PHE  29           HE1      PHE  29  -3.874  -5.774  -0.005
  219    HE2  PHE  29           HE2      PHE  29  -2.541  -5.819  -4.052
  220    HZ   PHE  29           HZ       PHE  29  -2.650  -6.877  -1.833
  221    HA   PRO  30           HA       PRO  30  -6.549  -1.157  -6.937
  222   1HB   PRO  30          HB2       PRO  30  -7.522   1.430  -7.187
  223   2HB   PRO  30          HB1       PRO  30  -8.401   0.061  -6.503
  224   1HG   PRO  30          HG1       PRO  30  -6.914   2.243  -5.121
  225   2HG   PRO  30          HG2       PRO  30  -8.427   1.445  -4.658
  226   1HD   PRO  30          HD2       PRO  30  -6.101   0.866  -3.448
  227   2HD   PRO  30          HD1       PRO  30  -7.329  -0.382  -3.747
  228    H    LEU  31           HN       LEU  31  -4.784   1.869  -6.153
  229    HA   LEU  31           HA       LEU  31  -4.135   2.351  -8.895
  230   1HB   LEU  31          HB2       LEU  31  -2.201   3.567  -7.157
  231   2HB   LEU  31          HB1       LEU  31  -3.415   4.322  -8.168
  232    HG   LEU  31           HG       LEU  31  -4.557   3.226  -5.734
  233   1HD1  LEU  31          HD1       LEU  31  -3.535   5.194  -4.395
  234   2HD1  LEU  31          HD1       LEU  31  -2.210   5.057  -5.550
  235   3HD1  LEU  31          HD1       LEU  31  -2.642   3.679  -4.538
  236   1HD2  LEU  31          HD2       LEU  31  -4.473   5.978  -6.948
  237   2HD2  LEU  31          HD2       LEU  31  -5.488   5.490  -5.589
  238   3HD2  LEU  31          HD2       LEU  31  -5.733   4.766  -7.180
  239    H    ILE  32           HN       ILE  32  -2.308   0.998  -6.174
  240    HA   ILE  32           HA       ILE  32  -0.009   0.446  -7.787
  241    HB   ILE  32           HB       ILE  32  -0.358  -1.188  -5.370
  242   1HG1  ILE  32          HG1       ILE  32  -0.270   1.839  -5.230
  243   2HG1  ILE  32          HG1       ILE  32  -1.539   0.795  -4.602
  244   1HG2  ILE  32          HG2       ILE  32   1.934  -0.127  -4.958
  245   2HG2  ILE  32          HG2       ILE  32   1.763   0.564  -6.573
  246   3HG2  ILE  32          HG2       ILE  32   1.766  -1.187  -6.359
  247   1HD1  ILE  32          HD1       ILE  32   1.143   0.270  -3.537
  248   2HD1  ILE  32          HD1       ILE  32  -0.418   0.353  -2.717
  249   3HD1  ILE  32          HD1       ILE  32   0.447   1.838  -3.122
  250    H    GLN  33           HN       GLN  33  -3.060  -0.950  -7.491
  251    HA   GLN  33           HA       GLN  33  -2.454  -3.696  -7.857
  252   1HB   GLN  33          HB1       GLN  33  -4.691  -3.015  -7.211
  253   2HB   GLN  33          HB2       GLN  33  -4.873  -2.083  -8.692
  254   1HG   GLN  33          HG1       GLN  33  -6.078  -4.229  -8.739
  255   2HG   GLN  33          HG2       GLN  33  -4.872  -4.083 -10.018
  256   1HE2  GLN  33          HE2       GLN  33  -3.595  -5.758 -10.304
  257   2HE2  GLN  33          HE2       GLN  33  -3.244  -6.983  -9.138
  258    H    ALA  34           HN       ALA  34  -2.915  -0.950 -10.004
  259    HA   ALA  34           HA       ALA  34  -2.527  -2.398 -12.438
  260   1HB   ALA  34          HB1       ALA  34  -1.665   0.245 -12.827
  261   2HB   ALA  34          HB2       ALA  34  -2.991   0.327 -11.667
  262   3HB   ALA  34          HB3       ALA  34  -3.237  -0.446 -13.232
  263    H    MET  35           HN       MET  35  -0.499  -0.951 -10.018
  264    HA   MET  35           HA       MET  35   1.938  -1.538 -11.554
  265   1HB   MET  35          HB1       MET  35   1.828  -0.164  -8.878
  266   2HB   MET  35          HB2       MET  35   3.088  -0.073 -10.102
  267   1HG   MET  35          HG2       MET  35   1.577   1.153 -11.565
  268   2HG   MET  35          HG1       MET  35   0.325   1.086 -10.332
  269   1HE   MET  35          HE1       MET  35   0.756   4.567  -9.252
  270   2HE   MET  35          HE2       MET  35  -0.037   3.090  -8.705
  271   3HE   MET  35          HE3       MET  35  -0.067   3.527 -10.414
  272    H    HIS  36           HN       HIS  36   0.182  -3.549 -10.260
  273    HA   HIS  36           HA       HIS  36   1.297  -4.461  -7.871
  274   1HB   HIS  36          HB1       HIS  36  -0.247  -6.097  -7.955
  275   2HB   HIS  36          HB2       HIS  36  -0.903  -5.108  -9.250
  276    HD2  HIS  36           HD2      HIS  36  -1.083  -6.313 -11.666
  277    HE1  HIS  36           HE1      HIS  36   1.108  -9.787 -10.642
  278    HE2  HIS  36           HE2      HIS  36  -0.304  -8.669 -12.428
  279    HA   PRO  37           HA       PRO  37   3.895  -7.377 -11.176
  280   1HB   PRO  37          HB1       PRO  37   5.137  -4.751 -11.937
  281   2HB   PRO  37          HB2       PRO  37   5.086  -6.267 -12.845
  282   1HG   PRO  37          HG2       PRO  37   3.390  -4.268 -13.388
  283   2HG   PRO  37          HG1       PRO  37   2.884  -5.964 -13.484
  284   1HD   PRO  37          HD2       PRO  37   2.145  -3.897 -11.518
  285   2HD   PRO  37          HD1       PRO  37   1.310  -5.404 -11.937
  286    H    THR  38           HN       THR  38   4.562  -4.450  -9.336
  287    HA   THR  38           HA       THR  38   7.101  -5.396  -8.336
  288    HB   THR  38           HB       THR  38   5.429  -3.136  -7.232
  289    HG1  THR  38           HG1      THR  38   7.434  -2.698  -9.129
  290   1HG2  THR  38          HG2       THR  38   8.396  -3.607  -7.255
  291   2HG2  THR  38          HG2       THR  38   7.328  -3.652  -5.854
  292   3HG2  THR  38          HG2       THR  38   7.604  -2.130  -6.705
  293    H    LEU  39           HN       LEU  39   4.573  -4.127  -6.240
  294    HA   LEU  39           HA       LEU  39   3.710  -6.583  -5.174
  295   1HB   LEU  39          HB1       LEU  39   6.235  -5.828  -4.239
  296   2HB   LEU  39          HB2       LEU  39   5.127  -5.412  -2.945
  297    HG   LEU  39           HG       LEU  39   5.036  -8.133  -4.208
  298   1HD1  LEU  39          HD1       LEU  39   6.672  -8.982  -2.759
  299   2HD1  LEU  39          HD1       LEU  39   6.725  -7.496  -1.810
  300   3HD1  LEU  39          HD1       LEU  39   7.386  -7.522  -3.445
  301   1HD2  LEU  39          HD2       LEU  39   4.594  -7.725  -1.334
  302   2HD2  LEU  39          HD2       LEU  39   3.678  -8.676  -2.505
  303   3HD2  LEU  39          HD2       LEU  39   3.426  -6.934  -2.394
  304    H    ALA  40           HN       ALA  40   2.044  -4.824  -5.886
  305    HA   ALA  40           HA       ALA  40   1.377  -2.591  -4.474
  306   1HB   ALA  40          HB1       ALA  40  -0.597  -4.652  -5.451
  307   2HB   ALA  40          HB2       ALA  40   0.170  -3.425  -6.458
  308   3HB   ALA  40          HB3       ALA  40  -0.918  -2.944  -5.157
  309    H    GLY  41           HN       GLY  41   0.875  -5.929  -3.499
  310   1HA   GLY  41          HA2       GLY  41  -0.919  -5.650  -1.439
  311   2HA   GLY  41          HA1       GLY  41   0.358  -6.852  -1.463
  312    H    LYS  42           HN       LYS  42   2.626  -5.493  -1.071
  313    HA   LYS  42           HA       LYS  42   2.339  -4.761   1.689
  314   1HB   LYS  42          HB1       LYS  42   4.256  -6.108   0.744
  315   2HB   LYS  42          HB2       LYS  42   4.865  -4.611   0.053
  316   1HG   LYS  42          HG1       LYS  42   5.679  -5.524   2.406
  317   2HG   LYS  42          HG2       LYS  42   5.558  -3.800   2.054
  318   1HD   LYS  42          HD2       LYS  42   4.533  -4.051   4.149
  319   2HD   LYS  42          HD1       LYS  42   3.192  -3.945   3.006
  320   1HE   LYS  42          HE1       LYS  42   2.494  -5.733   4.218
  321   2HE   LYS  42          HE2       LYS  42   3.457  -6.572   2.999
  322   1HZ   LYS  42          HZ1       LYS  42   4.464  -5.779   5.677
  323   2HZ   LYS  42          HZ2       LYS  42   5.286  -6.702   4.521
  324   3HZ   LYS  42          HZ3       LYS  42   3.910  -7.327   5.281
  325    H    ILE  43           HN       ILE  43   3.120  -3.050  -1.304
  326    HA   ILE  43           HA       ILE  43   3.966  -0.633  -0.250
  327    HB   ILE  43           HB       ILE  43   2.227  -0.867  -2.698
  328   1HG1  ILE  43          HG1       ILE  43   5.234  -1.165  -2.510
  329   2HG1  ILE  43          HG1       ILE  43   4.118  -2.514  -2.688
  330   1HG2  ILE  43          HG2       ILE  43   3.553   1.077  -3.439
  331   2HG2  ILE  43          HG2       ILE  43   4.362   1.100  -1.872
  332   3HG2  ILE  43          HG2       ILE  43   2.626   1.404  -1.974
  333   1HD1  ILE  43          HD1       ILE  43   5.325  -1.044  -4.712
  334   2HD1  ILE  43          HD1       ILE  43   3.639  -0.526  -4.707
  335   3HD1  ILE  43          HD1       ILE  43   4.036  -2.236  -4.880
  336    H    THR  44           HN       THR  44   0.607  -1.510  -1.148
  337    HA   THR  44           HA       THR  44  -0.684   0.780  -0.315
  338    HB   THR  44           HB       THR  44  -1.861  -1.017  -1.469
  339    HG1  THR  44           HG1      THR  44  -3.342  -1.238   0.765
  340   1HG2  THR  44          HG2       THR  44  -1.705  -2.614   1.066
  341   2HG2  THR  44          HG2       THR  44  -0.728  -2.923  -0.371
  342   3HG2  THR  44          HG2       THR  44  -2.483  -3.074  -0.448
  343    H    GLY  45           HN       GLY  45   0.194  -2.079   1.579
  344   1HA   GLY  45          HA2       GLY  45  -0.900  -1.472   4.014
  345   2HA   GLY  45          HA1       GLY  45   0.614  -2.333   3.819
  346    H    MET  46           HN       MET  46   2.538  -0.819   3.339
  347    HA   MET  46           HA       MET  46   2.963   0.758   5.577
  348   1HB   MET  46          HB2       MET  46   4.786   1.804   3.850
  349   2HB   MET  46          HB1       MET  46   4.999   0.302   4.737
  350   1HG   MET  46          HG2       MET  46   3.576  -0.317   2.380
  351   2HG   MET  46          HG1       MET  46   4.920   0.730   1.928
  352   1HE   MET  46          HE1       MET  46   7.923  -0.950   3.480
  353   2HE   MET  46          HE2       MET  46   7.123   0.532   2.959
  354   3HE   MET  46          HE3       MET  46   7.690  -0.631   1.761
  355    H    LEU  47           HN       LEU  47   2.091   1.824   2.294
  356    HA   LEU  47           HA       LEU  47   2.053   4.587   3.093
  357   1HB   LEU  47          HB2       LEU  47   1.229   3.193   0.555
  358   2HB   LEU  47          HB1       LEU  47   1.063   4.920   0.788
  359    HG   LEU  47           HG       LEU  47   3.058   4.572  -0.454
  360   1HD1  LEU  47          HD1       LEU  47   4.816   5.118   1.485
  361   2HD1  LEU  47          HD1       LEU  47   3.316   5.417   2.363
  362   3HD1  LEU  47          HD1       LEU  47   3.656   6.298   0.874
  363   1HD2  LEU  47          HD2       LEU  47   3.923   2.633   1.686
  364   2HD2  LEU  47          HD2       LEU  47   4.865   3.121   0.276
  365   3HD2  LEU  47          HD2       LEU  47   3.374   2.203   0.066
  366    H    LEU  48           HN       LEU  48   0.013   2.195   3.863
  367    HA   LEU  48           HA       LEU  48  -2.533   3.261   3.235
  368   1HB   LEU  48          HB2       LEU  48  -1.637   0.930   4.355
  369   2HB   LEU  48          HB1       LEU  48  -2.361   1.726   5.739
  370    HG   LEU  48           HG       LEU  48  -4.103   0.447   4.909
  371   1HD1  LEU  48          HD1       LEU  48  -4.621   2.932   5.046
  372   2HD1  LEU  48          HD1       LEU  48  -5.745   1.920   4.137
  373   3HD1  LEU  48          HD1       LEU  48  -4.564   2.920   3.282
  374   1HD2  LEU  48          HD2       LEU  48  -4.633   0.192   2.534
  375   2HD2  LEU  48          HD2       LEU  48  -2.992  -0.342   2.907
  376   3HD2  LEU  48          HD2       LEU  48  -3.256   1.217   2.125
  377    H    GLU  49           HN       GLU  49  -0.140   4.415   5.230
  378    HA   GLU  49           HA       GLU  49  -1.861   5.591   7.240
  379   1HB   GLU  49          HB2       GLU  49   1.087   5.793   6.642
  380   2HB   GLU  49          HB1       GLU  49   0.312   6.792   7.863
  381   1HG   GLU  49          HG2       GLU  49  -0.390   4.026   8.219
  382   2HG   GLU  49          HG1       GLU  49   1.362   4.232   8.180
  383    H    ILE  50           HN       ILE  50  -1.982   6.161   4.243
  384    HA   ILE  50           HA       ILE  50  -1.322   8.963   4.053
  385    HB   ILE  50           HB       ILE  50  -1.471   6.988   2.206
  386   1HG1  ILE  50          HG1       ILE  50  -1.947   9.880   1.497
  387   2HG1  ILE  50          HG1       ILE  50  -0.403   9.291   2.110
  388   1HG2  ILE  50          HG2       ILE  50  -3.913   8.636   1.625
  389   2HG2  ILE  50          HG2       ILE  50  -3.990   7.061   2.415
  390   3HG2  ILE  50          HG2       ILE  50  -3.332   7.198   0.785
  391   1HD1  ILE  50          HD1       ILE  50  -0.437   7.646   0.183
  392   2HD1  ILE  50          HD1       ILE  50  -0.184   9.345  -0.221
  393   3HD1  ILE  50          HD1       ILE  50  -1.766   8.604  -0.470
  394    H    ASP  51           HN       ASP  51  -2.982  10.545   3.292
  395    HA   ASP  51           HA       ASP  51  -5.136  10.631   5.146
  396   1HB   ASP  51          HB1       ASP  51  -4.233  12.370   2.873
  397   2HB   ASP  51          HB2       ASP  51  -5.786  12.665   3.647
  398    H    ASN  52           HN       ASN  52  -7.394  10.881   4.632
  399    HA   ASN  52           HA       ASN  52  -8.250   9.023   2.567
  400   1HB   ASN  52          HB2       ASN  52  -9.524  10.298   4.947
  401   2HB   ASN  52          HB1       ASN  52 -10.573   9.790   3.626
  402   1HD2  ASN  52          HD2       ASN  52 -10.781   7.607   3.153
  403   2HD2  ASN  52          HD2       ASN  52 -10.261   6.377   4.248
  404    H    SER  53           HN       SER  53  -8.161  12.434   3.218
  405    HA   SER  53           HA       SER  53  -9.999  13.187   1.144
  406   1HB   SER  53          HB1       SER  53  -8.016  14.681   2.849
  407   2HB   SER  53          HB2       SER  53  -8.813  15.472   1.487
  408    HG   SER  53           HG       SER  53  -9.890  15.675   3.574
  409    H    GLU  54           HN       GLU  54  -6.580  12.602   1.451
  410    HA   GLU  54           HA       GLU  54  -5.866  13.666  -1.113
  411   1HB   GLU  54          HB1       GLU  54  -4.453  11.983   0.941
  412   2HB   GLU  54          HB2       GLU  54  -3.738  12.264  -0.640
  413   1HG   GLU  54          HG2       GLU  54  -4.516  14.779   0.279
  414   2HG   GLU  54          HG1       GLU  54  -3.801  13.966   1.670
  415    H    LEU  55           HN       LEU  55  -6.924  10.593   0.144
  416    HA   LEU  55           HA       LEU  55  -6.063   8.918  -1.921
  417   1HB   LEU  55          HB2       LEU  55  -7.310   7.288  -0.938
  418   2HB   LEU  55          HB1       LEU  55  -7.211   8.421   0.392
  419    HG   LEU  55           HG       LEU  55  -9.511   9.274  -0.537
  420   1HD1  LEU  55          HD2       LEU  55  -9.254   7.684  -2.545
  421   2HD1  LEU  55          HD2       LEU  55 -10.818   7.769  -1.735
  422   3HD1  LEU  55          HD2       LEU  55  -9.731   6.419  -1.413
  423   1HD2  LEU  55          HD1       LEU  55  -8.795   7.819   1.577
  424   2HD2  LEU  55          HD1       LEU  55  -9.770   6.614   0.735
  425   3HD2  LEU  55          HD1       LEU  55 -10.480   8.165   1.187
  426    H    LEU  56           HN       LEU  56  -9.114  10.676  -1.535
  427    HA   LEU  56           HA       LEU  56 -10.297   9.843  -3.936
  428   1HB   LEU  56          HB1       LEU  56 -11.639  10.894  -2.256
  429   2HB   LEU  56          HB2       LEU  56 -10.660  12.347  -2.299
  430    HG   LEU  56           HG       LEU  56 -11.465  12.780  -4.610
  431   1HD1  LEU  56          HD2       LEU  56 -13.459  10.587  -4.103
  432   2HD1  LEU  56          HD2       LEU  56 -11.999  10.361  -5.068
  433   3HD1  LEU  56          HD2       LEU  56 -13.222  11.524  -5.578
  434   1HD2  LEU  56          HD1       LEU  56 -12.759  13.197  -2.197
  435   2HD2  LEU  56          HD1       LEU  56 -14.021  12.595  -3.270
  436   3HD2  LEU  56          HD1       LEU  56 -13.084  14.017  -3.724
  437    H    HIS  57           HN       HIS  57  -8.175  12.576  -3.206
  438    HA   HIS  57           HA       HIS  57  -8.335  13.800  -5.748
  439   1HB   HIS  57          HB1       HIS  57  -6.771  14.119  -3.310
  440   2HB   HIS  57          HB2       HIS  57  -5.820  14.436  -4.757
  441    HD2  HIS  57           HD2      HIS  57  -5.750  17.149  -4.576
  442    HE1  HIS  57           HE1      HIS  57  -9.945  17.716  -4.569
  443    HE2  HIS  57           HE2      HIS  57  -7.689  18.870  -4.682
  444    H    MET  58           HN       MET  58  -6.395  11.170  -4.500
  445    HA   MET  58           HA       MET  58  -4.421  11.146  -6.523
  446   1HB   MET  58          HB1       MET  58  -5.468   9.034  -4.643
  447   2HB   MET  58          HB2       MET  58  -4.209   8.682  -5.818
  448   1HG   MET  58          HG1       MET  58  -3.929   9.748  -3.238
  449   2HG   MET  58          HG2       MET  58  -2.675   9.468  -4.445
  450   1HE   MET  58          HE1       MET  58  -1.705  12.832  -5.742
  451   2HE   MET  58          HE2       MET  58  -2.376  11.401  -6.524
  452   3HE   MET  58          HE3       MET  58  -1.176  11.225  -5.244
  453    H    LEU  59           HN       LEU  59  -7.363   9.145  -6.145
  454    HA   LEU  59           HA       LEU  59  -7.117   7.924  -8.697
  455   1HB   LEU  59          HB2       LEU  59  -8.530   7.215  -6.624
  456   2HB   LEU  59          HB1       LEU  59  -9.749   8.268  -7.317
  457    HG   LEU  59           HG       LEU  59  -8.881   6.626  -9.426
  458   1HD1  LEU  59          HD1       LEU  59  -7.923   4.946  -8.185
  459   2HD1  LEU  59          HD1       LEU  59  -9.596   4.395  -8.276
  460   3HD1  LEU  59          HD1       LEU  59  -9.008   5.191  -6.815
  461   1HD2  LEU  59          HD2       LEU  59 -11.333   5.802  -8.082
  462   2HD2  LEU  59          HD2       LEU  59 -11.084   6.425  -9.713
  463   3HD2  LEU  59          HD2       LEU  59 -11.224   7.541  -8.356
  464    H    GLU  60           HN       GLU  60  -7.967  11.009  -7.735
  465    HA   GLU  60           HA       GLU  60  -9.556  11.539 -10.127
  466   1HB   GLU  60          HB1       GLU  60 -10.446  12.505  -8.105
  467   2HB   GLU  60          HB2       GLU  60  -8.892  13.222  -7.705
  468   1HG   GLU  60          HG2       GLU  60  -9.942  15.050  -8.520
  469   2HG   GLU  60          HG1       GLU  60  -9.253  14.432 -10.021
  470    H    SER  61           HN       SER  61  -6.403  11.590  -8.992
  471    HA   SER  61           HA       SER  61  -5.539  13.372 -11.171
  472   1HB   SER  61          HB1       SER  61  -4.533  13.058  -8.359
  473   2HB   SER  61          HB2       SER  61  -3.430  13.581  -9.625
  474    HG   SER  61           HG       SER  61  -5.633  15.010  -9.882
  475    HA   PRO  62           HA       PRO  62  -4.067   9.042 -12.089
  476   1HB   PRO  62          HB1       PRO  62  -3.818   9.677 -14.789
  477   2HB   PRO  62          HB2       PRO  62  -5.199   8.868 -14.045
  478   1HG   PRO  62          HG1       PRO  62  -4.844  11.740 -14.767
  479   2HG   PRO  62          HG2       PRO  62  -6.296  10.726 -14.865
  480   1HD   PRO  62          HD1       PRO  62  -5.979  12.527 -12.906
  481   2HD   PRO  62          HD2       PRO  62  -6.765  10.962 -12.605
  482    H    GLU  63           HN       GLU  63  -2.908  12.204 -13.148
  483    HA   GLU  63           HA       GLU  63  -0.274  11.254 -13.783
  484   1HB   GLU  63          HB1       GLU  63  -1.118  14.117 -13.328
  485   2HB   GLU  63          HB2       GLU  63   0.255  13.539 -14.263
  486   1HG   GLU  63          HG2       GLU  63  -1.211  12.616 -15.934
  487   2HG   GLU  63          HG1       GLU  63  -2.626  13.039 -14.972
  488    H    SER  64           HN       SER  64  -1.644  13.241 -11.159
  489    HA   SER  64           HA       SER  64   0.821  13.471  -9.761
  490   1HB   SER  64          HB2       SER  64  -1.918  13.782  -8.527
  491   2HB   SER  64          HB1       SER  64  -0.418  14.594  -8.075
  492    HG   SER  64           HG       SER  64  -2.107  15.065 -10.269
  493    H    LEU  65           HN       LEU  65  -1.639  11.071  -9.867
  494    HA   LEU  65           HA       LEU  65  -1.062   9.903  -7.322
  495   1HB   LEU  65          HB2       LEU  65  -3.194   9.379  -7.871
  496   2HB   LEU  65          HB1       LEU  65  -2.869   9.371  -9.593
  497    HG   LEU  65           HG       LEU  65  -1.761   7.136  -9.290
  498   1HD1  LEU  65          HD2       LEU  65  -2.666   5.994  -7.112
  499   2HD1  LEU  65          HD2       LEU  65  -2.645   7.647  -6.494
  500   3HD1  LEU  65          HD2       LEU  65  -1.158   6.910  -7.095
  501   1HD2  LEU  65          HD1       LEU  65  -4.655   7.639  -8.794
  502   2HD2  LEU  65          HD1       LEU  65  -4.036   5.988  -8.738
  503   3HD2  LEU  65          HD1       LEU  65  -3.854   6.949 -10.206
  504    H    ARG  66           HN       ARG  66  -0.717   8.558 -10.621
  505    HA   ARG  66           HA       ARG  66   0.774   6.349  -9.934
  506   1HB   ARG  66          HB2       ARG  66  -0.184   7.269 -12.254
  507   2HB   ARG  66          HB1       ARG  66   1.510   7.688 -12.477
  508   1HG   ARG  66          HG1       ARG  66   2.037   5.585 -12.939
  509   2HG   ARG  66          HG2       ARG  66   1.250   5.003 -11.468
  510   1HD   ARG  66          HD2       ARG  66  -0.281   5.733 -13.953
  511   2HD   ARG  66          HD1       ARG  66   0.353   4.112 -13.671
  512    HE   ARG  66           HE       ARG  66  -1.173   4.985 -11.451
  513   1HH1  ARG  66          HH1       ARG  66  -1.501   3.823 -14.723
  514   2HH1  ARG  66          HH1       ARG  66  -3.074   3.146 -14.461
  515   1HH2  ARG  66          HH2       ARG  66  -3.242   4.096 -11.100
  516   2HH2  ARG  66          HH2       ARG  66  -4.063   3.301 -12.403
  517    H    SER  67           HN       SER  67   1.791   9.657 -10.232
  518    HA   SER  67           HA       SER  67   4.603   9.152 -10.298
  519   1HB   SER  67          HB2       SER  67   3.300  11.338 -10.888
  520   2HB   SER  67          HB1       SER  67   3.400  11.661  -9.157
  521    HG   SER  67           HG       SER  67   5.681  11.458  -9.345
  522    H    LYS  68           HN       LYS  68   2.232   9.795  -7.774
  523    HA   LYS  68           HA       LYS  68   4.036   9.888  -5.604
  524   1HB   LYS  68          HB2       LYS  68   1.537  10.592  -5.743
  525   2HB   LYS  68          HB1       LYS  68   1.202   8.908  -5.367
  526   1HG   LYS  68          HG1       LYS  68   2.054   9.074  -3.234
  527   2HG   LYS  68          HG2       LYS  68   3.074  10.458  -3.637
  528   1HD   LYS  68          HD1       LYS  68   1.388  11.428  -2.378
  529   2HD   LYS  68          HD2       LYS  68   0.825  11.686  -4.031
  530   1HE   LYS  68          HE1       LYS  68  -0.725   9.899  -3.879
  531   2HE   LYS  68          HE2       LYS  68  -0.014   9.323  -2.370
  532   1HZ   LYS  68          HZ1       LYS  68  -2.096  10.530  -2.019
  533   2HZ   LYS  68          HZ2       LYS  68  -1.416  11.920  -2.703
  534   3HZ   LYS  68          HZ3       LYS  68  -0.795  11.298  -1.258
  535    H    VAL  69           HN       VAL  69   1.803   7.279  -6.591
  536    HA   VAL  69           HA       VAL  69   2.918   5.334  -4.901
  537    HB   VAL  69           HB       VAL  69   1.285   5.038  -7.417
  538   1HG1  VAL  69          HG1       VAL  69   1.614   2.842  -7.426
  539   2HG1  VAL  69          HG1       VAL  69   1.177   2.735  -5.719
  540   3HG1  VAL  69          HG1       VAL  69   2.849   3.050  -6.185
  541   1HG2  VAL  69          HG2       VAL  69   0.547   5.942  -4.963
  542   2HG2  VAL  69          HG2       VAL  69   0.226   4.213  -4.806
  543   3HG2  VAL  69          HG2       VAL  69  -0.535   5.140  -6.102
  544    H    ASP  70           HN       ASP  70   4.030   6.650  -7.875
  545    HA   ASP  70           HA       ASP  70   5.540   4.541  -8.926
  546   1HB   ASP  70          HB1       ASP  70   5.351   6.612 -10.162
  547   2HB   ASP  70          HB2       ASP  70   6.126   7.510  -8.861
  548    H    GLU  71           HN       GLU  71   6.363   6.991  -6.499
  549    HA   GLU  71           HA       GLU  71   8.906   5.892  -5.840
  550   1HB   GLU  71          HB2       GLU  71   8.122   8.239  -5.315
  551   2HB   GLU  71          HB1       GLU  71   7.116   7.544  -4.050
  552   1HG   GLU  71          HG1       GLU  71   8.940   6.925  -2.759
  553   2HG   GLU  71          HG2       GLU  71  10.058   7.017  -4.120
  554    H    ALA  72           HN       ALA  72   5.621   5.343  -4.804
  555    HA   ALA  72           HA       ALA  72   6.058   3.885  -2.459
  556   1HB   ALA  72          HB1       ALA  72   3.837   3.526  -2.479
  557   2HB   ALA  72          HB2       ALA  72   3.832   2.988  -4.158
  558   3HB   ALA  72          HB3       ALA  72   3.863   4.711  -3.784
  559    H    VAL  73           HN       VAL  73   6.098   2.918  -5.843
  560    HA   VAL  73           HA       VAL  73   6.331   0.120  -5.414
  561    HB   VAL  73           HB       VAL  73   6.973   1.924  -7.731
  562   1HG1  VAL  73          HG1       VAL  73   7.199  -0.568  -8.804
  563   2HG1  VAL  73          HG1       VAL  73   8.021  -0.764  -7.255
  564   3HG1  VAL  73          HG1       VAL  73   8.553   0.481  -8.386
  565   1HG2  VAL  73          HG2       VAL  73   4.619   1.251  -7.189
  566   2HG2  VAL  73          HG2       VAL  73   5.081  -0.412  -7.552
  567   3HG2  VAL  73          HG2       VAL  73   5.158   0.820  -8.813
  568    H    ALA  74           HN       ALA  74   8.560   2.804  -5.457
  569    HA   ALA  74           HA       ALA  74  10.949   1.255  -5.547
  570   1HB   ALA  74          HB1       ALA  74  12.067   3.349  -4.880
  571   2HB   ALA  74          HB2       ALA  74  10.486   4.091  -4.636
  572   3HB   ALA  74          HB3       ALA  74  10.974   3.565  -6.248
  573    H    VAL  75           HN       VAL  75   8.935   2.538  -2.940
  574    HA   VAL  75           HA       VAL  75  10.682   2.083  -0.796
  575    HB   VAL  75           HB       VAL  75   8.936   2.473   0.629
  576   1HG1  VAL  75          HG1       VAL  75   8.988   4.266  -1.062
  577   2HG1  VAL  75          HG1       VAL  75   7.393   4.054  -0.336
  578   3HG1  VAL  75          HG1       VAL  75   7.716   3.429  -1.953
  579   1HG2  VAL  75          HG2       VAL  75   6.489   1.866  -0.279
  580   2HG2  VAL  75          HG2       VAL  75   7.496   0.733   0.623
  581   3HG2  VAL  75          HG2       VAL  75   7.432   0.648  -1.137
  582    H    LEU  76           HN       LEU  76   8.646  -0.045  -2.642
  583    HA   LEU  76           HA       LEU  76   8.807  -2.293  -0.902
  584   1HB   LEU  76          HB2       LEU  76   7.036  -2.003  -2.596
  585   2HB   LEU  76          HB1       LEU  76   8.231  -2.154  -3.867
  586    HG   LEU  76           HG       LEU  76   6.743  -4.185  -3.280
  587   1HD1  LEU  76          HD2       LEU  76   9.326  -5.371  -3.299
  588   2HD1  LEU  76          HD2       LEU  76   9.364  -3.915  -4.294
  589   3HD1  LEU  76          HD2       LEU  76   8.183  -5.183  -4.628
  590   1HD2  LEU  76          HD1       LEU  76   7.446  -5.604  -1.527
  591   2HD2  LEU  76          HD1       LEU  76   7.251  -3.999  -0.822
  592   3HD2  LEU  76          HD1       LEU  76   8.863  -4.609  -1.194
  593    H    GLN  77           HN       GLN  77  10.482  -1.397  -3.903
  594    HA   GLN  77           HA       GLN  77  12.148  -3.608  -4.132
  595   1HB   GLN  77          HB1       GLN  77  12.501  -0.729  -4.953
  596   2HB   GLN  77          HB2       GLN  77  13.709  -1.953  -5.318
  597   1HG   GLN  77          HG1       GLN  77  11.008  -2.737  -6.079
  598   2HG   GLN  77          HG2       GLN  77  11.575  -1.277  -6.891
  599   1HE2  GLN  77          HE2       GLN  77  14.194  -1.712  -7.253
  600   2HE2  GLN  77          HE2       GLN  77  14.455  -3.087  -8.266
  601    H    ALA  78           HN       ALA  78  12.494  -0.696  -2.189
  602    HA   ALA  78           HA       ALA  78  15.139  -1.397  -1.270
  603   1HB   ALA  78          HB1       ALA  78  13.238   0.838  -0.752
  604   2HB   ALA  78          HB2       ALA  78  14.913   0.886  -1.302
  605   3HB   ALA  78          HB3       ALA  78  14.550   0.543   0.390
  606    H    HIS  79           HN       HIS  79  11.872  -1.961  -0.310
  607    HA   HIS  79           HA       HIS  79  12.289  -2.466   2.442
  608   1HB   HIS  79          HB2       HIS  79  10.074  -2.148   1.080
  609   2HB   HIS  79          HB1       HIS  79  10.175  -3.891   0.864
  610    HD2  HIS  79           HD2      HIS  79   8.240  -4.730   2.546
  611    HE1  HIS  79           HE1      HIS  79   9.611  -2.649   5.968
  612    HE2  HIS  79           HE2      HIS  79   7.933  -4.338   5.092
  613    H    GLN  80           HN       GLN  80  11.971  -4.700  -0.317
  614    HA   GLN  80           HA       GLN  80  12.590  -7.024   1.164
  615   1HB   GLN  80          HB2       GLN  80  12.329  -6.319  -1.709
  616   2HB   GLN  80          HB1       GLN  80  13.243  -7.772  -1.331
  617   1HG   GLN  80          HG2       GLN  80  11.136  -8.277   0.177
  618   2HG   GLN  80          HG1       GLN  80  10.356  -7.197  -0.977
  619   1HE2  GLN  80          HE2       GLN  80  12.725  -9.843  -1.087
  620   2HE2  GLN  80          HE2       GLN  80  11.965 -10.695  -2.384
  621    H    ALA  81           HN       ALA  81  14.541  -4.487   0.041
  622    HA   ALA  81           HA       ALA  81  16.949  -5.838  -0.512
  623   1HB   ALA  81          HB1       ALA  81  16.076  -3.125  -0.264
  624   2HB   ALA  81          HB2       ALA  81  17.480  -3.771  -1.113
  625   3HB   ALA  81          HB3       ALA  81  17.603  -3.337   0.592
  626    H    LYS  82           HN       LYS  82  16.207  -3.918   2.404
  627    HA   LYS  82           HA       LYS  82  18.285  -5.169   3.911
  628   1HB   LYS  82          HB2       LYS  82  16.708  -2.872   4.169
  629   2HB   LYS  82          HB1       LYS  82  16.266  -3.877   5.543
  630   1HG   LYS  82          HG2       LYS  82  19.154  -3.571   4.982
  631   2HG   LYS  82          HG1       LYS  82  18.295  -2.159   5.602
  632   1HD   LYS  82          HD2       LYS  82  18.760  -3.071   7.609
  633   2HD   LYS  82          HD1       LYS  82  17.355  -4.079   7.257
  634   1HE   LYS  82          HE1       LYS  82  18.988  -5.615   7.886
  635   2HE   LYS  82          HE2       LYS  82  19.027  -5.663   6.123
  636   1HZ   LYS  82          HZ1       LYS  82  20.822  -3.744   6.669
  637   2HZ   LYS  82          HZ2       LYS  82  21.211  -5.370   6.411
  638   3HZ   LYS  82          HZ3       LYS  82  21.047  -4.779   7.987
  639    H    GLU  83           HN       GLU  83  15.170  -6.107   3.075
  640    HA   GLU  83           HA       GLU  83  14.608  -7.626   5.472
  641   1HB   GLU  83          HB2       GLU  83  12.941  -6.526   3.749
  642   2HB   GLU  83          HB1       GLU  83  13.151  -8.050   2.895
  643   1HG   GLU  83          HG2       GLU  83  11.653  -8.992   4.210
  644   2HG   GLU  83          HG1       GLU  83  12.674  -8.664   5.610
  645    H    ALA  84           HN       ALA  84  16.128  -8.116   2.404
  646    HA   ALA  84           HA       ALA  84  15.896 -10.907   2.175
  647   1HB   ALA  84          HB1       ALA  84  16.839  -9.057   0.539
  648   2HB   ALA  84          HB2       ALA  84  17.338 -10.744   0.417
  649   3HB   ALA  84          HB3       ALA  84  18.377  -9.575   1.230
  650    H    ALA  85           HN       ALA  85  17.865  -8.915   4.203
  651    HA   ALA  85           HA       ALA  85  19.946 -10.734   4.773
  652   1HB   ALA  85          HB1       ALA  85  20.223  -9.352   6.858
  653   2HB   ALA  85          HB2       ALA  85  18.813  -8.429   6.340
  654   3HB   ALA  85          HB3       ALA  85  20.266  -8.453   5.341
  655    H    GLN  86           HN       GLN  86  16.870 -10.073   6.421
  656    HA   GLN  86           HA       GLN  86  17.301 -12.182   8.342
  657   1HB   GLN  86          HB2       GLN  86  14.677 -10.793   7.858
  658   2HB   GLN  86          HB1       GLN  86  15.293 -11.485   9.353
  659   1HG   GLN  86          HG1       GLN  86  16.767  -9.215   8.123
  660   2HG   GLN  86          HG2       GLN  86  15.246  -8.890   8.953
  661   1HE2  GLN  86          HE2       GLN  86  15.357  -8.520  11.046
  662   2HE2  GLN  86          HE2       GLN  86  16.656  -8.969  12.091
  663    H    LYS  87           HN       LYS  87  14.678 -13.216   8.518
  664    HA   LYS  87           HA       LYS  87  14.843 -15.268   6.523
  665   1HB   LYS  87          HB2       LYS  87  12.423 -15.018   8.237
  666   2HB   LYS  87          HB1       LYS  87  13.351 -16.448   7.807
  667   1HG   LYS  87          HG1       LYS  87  14.621 -16.312   9.634
  668   2HG   LYS  87          HG2       LYS  87  14.831 -14.567   9.473
  669   1HD   LYS  87          HD1       LYS  87  12.121 -15.116  10.183
  670   2HD   LYS  87          HD2       LYS  87  13.192 -15.969  11.298
  671   1HE   LYS  87          HE2       LYS  87  14.333 -13.932  11.851
  672   2HE   LYS  87          HE1       LYS  87  13.446 -13.047  10.610
  673   1HZ   LYS  87          HZ1       LYS  87  12.062 -12.527  12.259
  674   2HZ   LYS  87          HZ2       LYS  87  12.655 -13.733  13.285
  675   3HZ   LYS  87          HZ3       LYS  87  11.476 -14.109  12.132
  676    H    ALA  88           HN       ALA  88  14.331 -14.637   4.499
  677    HA   ALA  88           HA       ALA  88  12.074 -12.896   3.996
  678   1HB   ALA  88          HB1       ALA  88  14.393 -13.828   2.510
  679   2HB   ALA  88          HB2       ALA  88  13.460 -12.341   2.339
  680   3HB   ALA  88          HB3       ALA  88  12.918 -13.818   1.543
  681    H    VAL  89           HN       VAL  89  10.714 -14.655   5.122
  682    HA   VAL  89           HA       VAL  89   9.950 -16.800   3.285
  683    HB   VAL  89           HB       VAL  89   8.341 -17.133   5.462
  684   1HG1  VAL  89          HG1       VAL  89  11.137 -18.218   5.171
  685   2HG1  VAL  89          HG1       VAL  89   9.726 -18.817   4.299
  686   3HG1  VAL  89          HG1       VAL  89   9.802 -18.958   6.055
  687   1HG2  VAL  89          HG2       VAL  89   9.278 -15.405   6.789
  688   2HG2  VAL  89          HG2       VAL  89  10.922 -15.916   6.409
  689   3HG2  VAL  89          HG2       VAL  89   9.898 -16.929   7.427
  690    H    ASN  90           HN       ASN  90   7.486 -17.279   3.357
  691    HA   ASN  90           HA       ASN  90   6.156 -14.836   2.492
  692   1HB   ASN  90          HB1       ASN  90   6.206 -17.262   1.350
  693   2HB   ASN  90          HB2       ASN  90   4.773 -17.464   2.354
  694   1HD2  ASN  90          HD2       ASN  90   2.940 -16.273   1.918
  695   2HD2  ASN  90          HD2       ASN  90   2.733 -15.390   0.448
  696    H    SER  91           HN       SER  91   5.327 -17.645   4.533
  697    HA   SER  91           HA       SER  91   3.134 -16.242   5.752
  698   1HB   SER  91          HB1       SER  91   4.131 -18.676   7.085
  699   2HB   SER  91          HB2       SER  91   2.503 -18.274   6.537
  700    HG   SER  91           HG       SER  91   4.653 -19.127   4.892
  701    H    ALA  92           HN       ALA  92   3.533 -14.641   7.132
  702    HA   ALA  92           HA       ALA  92   5.894 -14.684   8.822
  703   1HB   ALA  92          HB1       ALA  92   3.857 -12.645   8.086
  704   2HB   ALA  92          HB2       ALA  92   5.619 -12.552   8.042
  705   3HB   ALA  92          HB3       ALA  92   4.767 -12.433   9.582
  706    H    THR  93           HN       THR  93   2.436 -14.051   9.445
  707    HA   THR  93           HA       THR  93   2.788 -15.283  12.096
  708    HB   THR  93           HB       THR  93   1.015 -13.894  12.911
  709    HG1  THR  93           HG1      THR  93  -0.484 -13.632  11.434
  710   1HG2  THR  93          HG2       THR  93   3.176 -12.572  11.426
  711   2HG2  THR  93          HG2       THR  93   2.689 -12.420  13.114
  712   3HG2  THR  93          HG2       THR  93   1.800 -11.557  11.859
  713    H    GLY  94           HN       GLY  94   0.376 -15.909  12.909
  714   1HA   GLY  94          HA2       GLY  94  -0.510 -17.908  10.944
  715   2HA   GLY  94          HA1       GLY  94  -0.759 -18.001  12.681
  716    H    VAL  95           HN       VAL  95  -1.882 -16.610   9.683
  717    HA   VAL  95           HA       VAL  95  -4.170 -15.377  11.026
  718    HB   VAL  95           HB       VAL  95  -4.725 -14.669   8.603
  719   1HG1  VAL  95          HG2       VAL  95  -4.041 -13.038  10.172
  720   2HG1  VAL  95          HG2       VAL  95  -3.026 -12.805   8.748
  721   3HG1  VAL  95          HG2       VAL  95  -2.379 -13.626  10.169
  722   1HG2  VAL  95          HG1       VAL  95  -3.089 -16.289   7.609
  723   2HG2  VAL  95          HG1       VAL  95  -1.797 -15.259   8.225
  724   3HG2  VAL  95          HG1       VAL  95  -2.935 -14.630   7.034
  725    HA   PRO  96           HA       PRO  96  -6.903 -18.768  10.276
  726   1HB   PRO  96          HB2       PRO  96  -8.967 -16.700   9.759
  727   2HB   PRO  96          HB1       PRO  96  -8.966 -18.020  10.931
  728   1HG   PRO  96          HG2       PRO  96  -8.588 -15.496  11.709
  729   2HG   PRO  96          HG1       PRO  96  -7.701 -16.832  12.467
  730   1HD   PRO  96          HD2       PRO  96  -6.769 -14.841  10.438
  731   2HD   PRO  96          HD1       PRO  96  -5.901 -15.526  11.828
  732    H    THR  97           HN       THR  97  -8.174 -16.148   8.237
  733    HA   THR  97           HA       THR  97  -8.016 -17.973   5.936
  734    HB   THR  97           HB       THR  97  -9.679 -15.477   5.968
  735    HG1  THR  97           HG1      THR  97 -10.694 -16.298   7.616
  736   1HG2  THR  97          HG2       THR  97  -9.969 -16.348   3.906
  737   2HG2  THR  97          HG2       THR  97 -11.202 -17.273   4.763
  738   3HG2  THR  97          HG2       THR  97  -9.628 -17.997   4.429
  739    H    VAL  98           HN       VAL  98  -8.013 -14.440   6.447
  740    HA   VAL  98           HA       VAL  98  -5.712 -14.267   4.617
  741    HB   VAL  98           HB       VAL  98  -6.637 -12.087   3.810
  742   1HG1  VAL  98          HG1       VAL  98  -7.865 -13.065   2.107
  743   2HG1  VAL  98          HG1       VAL  98  -8.601 -14.253   3.182
  744   3HG1  VAL  98          HG1       VAL  98  -6.910 -14.419   2.712
  745   1HG2  VAL  98          HG2       VAL  98  -8.180 -11.742   5.722
  746   2HG2  VAL  98          HG2       VAL  98  -9.198 -13.035   5.088
  747   3HG2  VAL  98          HG2       VAL  98  -8.958 -11.559   4.151
  748   1H    VAL   1          HT1       VAL   1  11.069   3.953  14.390
  749   2H    VAL   1          HT2       VAL   1  11.834   2.481  13.951
  750   3H    VAL   1          HT3       VAL   1  10.896   3.338  12.798
  751    HA   VAL   1           HA       VAL   1  12.498   5.227  13.213
  752    HB   VAL   1           HB       VAL   1  14.469   3.076  13.813
  753   1HG1  VAL   1          HG2       VAL   1  14.268   6.044  14.189
  754   2HG1  VAL   1          HG2       VAL   1  15.459   5.119  13.273
  755   3HG1  VAL   1          HG2       VAL   1  15.487   5.092  15.036
  756   1HG2  VAL   1          HG1       VAL   1  14.238   3.703  16.265
  757   2HG2  VAL   1          HG1       VAL   1  12.995   2.644  15.599
  758   3HG2  VAL   1          HG1       VAL   1  12.657   4.357  15.840
  759    H    VAL   2           HN       VAL   2  11.282   3.229  11.351
  760    HA   VAL   2           HA       VAL   2  13.431   2.417   9.603
  761    HB   VAL   2           HB       VAL   2  10.477   2.406   8.989
  762   1HG1  VAL   2          HG2       VAL   2  11.454   1.931   6.984
  763   2HG1  VAL   2          HG2       VAL   2  11.428   0.309   7.676
  764   3HG1  VAL   2          HG2       VAL   2  12.909   1.265   7.724
  765   1HG2  VAL   2          HG1       VAL   2  11.192   1.204  11.138
  766   2HG2  VAL   2          HG1       VAL   2  12.002   0.059  10.070
  767   3HG2  VAL   2          HG1       VAL   2  10.257   0.290   9.955
  768    H    LYS   3           HN       LYS   3  14.068   3.364   7.723
  769    HA   LYS   3           HA       LYS   3  13.172   6.100   7.287
  770   1HB   LYS   3          HB2       LYS   3  15.435   4.572   5.986
  771   2HB   LYS   3          HB1       LYS   3  15.127   6.296   5.828
  772   1HG   LYS   3          HG2       LYS   3  15.431   6.469   8.319
  773   2HG   LYS   3          HG1       LYS   3  16.002   4.799   8.282
  774   1HD   LYS   3          HD2       LYS   3  18.031   5.646   7.898
  775   2HD   LYS   3          HD1       LYS   3  17.449   6.014   6.272
  776   1HE   LYS   3          HE1       LYS   3  17.242   7.868   8.641
  777   2HE   LYS   3          HE2       LYS   3  18.492   7.955   7.400
  778   1HZ   LYS   3          HZ1       LYS   3  16.920   8.534   5.775
  779   2HZ   LYS   3          HZ2       LYS   3  16.528   9.483   7.120
  780   3HZ   LYS   3          HZ3       LYS   3  15.607   8.111   6.754
  781    H    SER   4           HN       SER   4  11.122   5.667   6.374
  782    HA   SER   4           HA       SER   4  10.862   4.091   3.993
  783   1HB   SER   4          HB1       SER   4   8.615   5.775   4.206
  784   2HB   SER   4          HB2       SER   4   8.744   4.098   4.734
  785    HG   SER   4           HG       SER   4   8.792   6.431   6.211
  786    H    ASN   5           HN       ASN   5   9.506   5.312   2.146
  787    HA   ASN   5           HA       ASN   5  11.252   7.513   1.290
  788   1HB   ASN   5          HB2       ASN   5  10.053   5.225  -0.059
  789   2HB   ASN   5          HB1       ASN   5   9.743   6.733  -0.913
  790   1HD2  ASN   5          HD2       ASN   5  11.925   8.183  -0.646
  791   2HD2  ASN   5          HD2       ASN   5  13.312   7.379  -1.287
  792    H    LEU   6           HN       LEU   6   7.956   6.635   0.302
  793    HA   LEU   6           HA       LEU   6   7.116   9.303  -0.007
  794   1HB   LEU   6          HB1       LEU   6   5.910   6.638  -0.138
  795   2HB   LEU   6          HB2       LEU   6   4.793   7.880   0.394
  796    HG   LEU   6           HG       LEU   6   6.369   7.924  -2.184
  797   1HD1  LEU   6          HD1       LEU   6   3.523   7.935  -2.477
  798   2HD1  LEU   6          HD1       LEU   6   4.013   6.550  -1.502
  799   3HD1  LEU   6          HD1       LEU   6   4.703   6.787  -3.107
  800   1HD2  LEU   6          HD2       LEU   6   5.085  10.014  -0.713
  801   2HD2  LEU   6          HD2       LEU   6   4.214   9.732  -2.222
  802   3HD2  LEU   6          HD2       LEU   6   5.939  10.098  -2.254
  803    H    ASN   7           HN       ASN   7   5.338   7.161   2.151
  804    HA   ASN   7           HA       ASN   7   4.803   9.305   3.977
  805   1HB   ASN   7          HB1       ASN   7   3.458   7.051   3.345
  806   2HB   ASN   7          HB2       ASN   7   4.281   6.512   4.808
  807   1HD2  ASN   7          HD2       ASN   7   3.500   7.088   6.723
  808   2HD2  ASN   7          HD2       ASN   7   2.194   8.189   6.974
  809    HA   PRO   8           HA       PRO   8   8.386   8.531   6.522
  810   1HB   PRO   8          HB2       PRO   8   7.204  10.311   8.500
  811   2HB   PRO   8          HB1       PRO   8   8.634  10.564   7.497
  812   1HG   PRO   8          HG2       PRO   8   6.324  11.955   7.160
  813   2HG   PRO   8          HG1       PRO   8   7.444  11.599   5.833
  814   1HD   PRO   8          HD1       PRO   8   4.875  10.241   6.561
  815   2HD   PRO   8          HD2       PRO   8   5.513  10.663   4.956
  816    H    ASN   9           HN       ASN   9   5.231   7.670   7.090
  817    HA   ASN   9           HA       ASN   9   5.955   6.224   9.553
  818   1HB   ASN   9          HB2       ASN   9   3.257   7.386   8.818
  819   2HB   ASN   9          HB1       ASN   9   3.570   6.376  10.226
  820   1HD2  ASN   9          HD2       ASN   9   4.005   7.378  12.048
  821   2HD2  ASN   9          HD2       ASN   9   4.554   9.009  12.205
  822    H    ALA  10           HN       ALA  10   6.556   5.000   7.286
  823    HA   ALA  10           HA       ALA  10   4.552   3.587   5.944
  824   1HB   ALA  10          HB1       ALA  10   7.381   3.674   5.943
  825   2HB   ALA  10          HB2       ALA  10   6.300   2.995   4.726
  826   3HB   ALA  10          HB3       ALA  10   6.890   1.983   6.045
  827    H    LYS  11           HN       LYS  11   3.038   2.642   7.244
  828    HA   LYS  11           HA       LYS  11   3.977   0.385   8.891
  829   1HB   LYS  11          HB1       LYS  11   1.375   1.787   9.421
  830   2HB   LYS  11          HB2       LYS  11   2.314   0.763  10.497
  831   1HG   LYS  11          HG1       LYS  11   4.044   2.814  10.044
  832   2HG   LYS  11          HG2       LYS  11   2.483   3.638  10.007
  833   1HD   LYS  11          HD2       LYS  11   1.967   3.014  12.196
  834   2HD   LYS  11          HD1       LYS  11   3.155   1.707  12.202
  835   1HE   LYS  11          HE1       LYS  11   3.914   3.567  13.573
  836   2HE   LYS  11          HE2       LYS  11   4.965   3.352  12.174
  837   1HZ   LYS  11          HZ1       LYS  11   4.464   5.681  12.553
  838   2HZ   LYS  11          HZ2       LYS  11   2.806   5.376  12.415
  839   3HZ   LYS  11          HZ3       LYS  11   3.819   5.170  11.076
  840    H    GLU  12           HN       GLU  12   3.375  -1.513   8.100
  841    HA   GLU  12           HA       GLU  12   1.978  -1.938   5.794
  842   1HB   GLU  12          HB1       GLU  12   2.051  -3.871   8.114
  843   2HB   GLU  12          HB2       GLU  12   1.841  -4.271   6.415
  844   1HG   GLU  12          HG2       GLU  12   4.042  -4.048   5.943
  845   2HG   GLU  12          HG1       GLU  12   4.286  -2.780   7.144
  846    H    PHE  13           HN       PHE  13  -0.023  -3.476   5.690
  847    HA   PHE  13           HA       PHE  13  -2.245  -1.978   6.802
  848   1HB   PHE  13          HB2       PHE  13  -1.850  -3.163   4.397
  849   2HB   PHE  13          HB1       PHE  13  -2.759  -4.422   5.213
  850    HD1  PHE  13           HD1      PHE  13  -4.060  -1.738   6.783
  851    HD2  PHE  13           HD2      PHE  13  -3.905  -3.390   2.857
  852    HE1  PHE  13           HE1      PHE  13  -6.162  -0.597   6.219
  853    HE2  PHE  13           HE2      PHE  13  -6.004  -2.245   2.291
  854    HZ   PHE  13           HZ       PHE  13  -7.136  -0.849   3.973
  855    H    VAL  14           HN       VAL  14  -2.443  -2.475   8.918
  856    HA   VAL  14           HA       VAL  14  -3.045  -5.288   9.556
  857    HB   VAL  14           HB       VAL  14  -1.704  -3.503  11.561
  858   1HG1  VAL  14          HG2       VAL  14  -2.451  -6.349  11.336
  859   2HG1  VAL  14          HG2       VAL  14  -2.377  -5.302  12.752
  860   3HG1  VAL  14          HG2       VAL  14  -0.898  -6.005  12.097
  861   1HG2  VAL  14          HG1       VAL  14  -0.081  -5.477  10.051
  862   2HG2  VAL  14          HG1       VAL  14   0.400  -3.964  10.821
  863   3HG2  VAL  14          HG1       VAL  14  -0.439  -3.936   9.270
  864    HA   PRO  15           HA       PRO  15  -5.333  -2.348  12.859
  865   1HB   PRO  15          HB2       PRO  15  -5.579  -0.061  10.949
  866   2HB   PRO  15          HB1       PRO  15  -5.486  -0.048  12.715
  867   1HG   PRO  15          HG1       PRO  15  -3.362   0.587  11.251
  868   2HG   PRO  15          HG2       PRO  15  -3.188  -0.381  12.725
  869   1HD   PRO  15          HD2       PRO  15  -3.043  -1.226   9.873
  870   2HD   PRO  15          HD1       PRO  15  -2.171  -1.857  11.284
  871    H    GLY  16           HN       GLY  16  -5.847  -2.143   9.355
  872   1HA   GLY  16          HA2       GLY  16  -7.631  -2.906   8.098
  873   2HA   GLY  16          HA1       GLY  16  -8.354  -3.525   9.576
  874    H    VAL  17           HN       VAL  17  -7.758  -0.515  10.443
  875    HA   VAL  17           HA       VAL  17 -10.389   0.446   9.546
  876    HB   VAL  17           HB       VAL  17 -10.108   2.091  11.474
  877   1HG1  VAL  17          HG2       VAL  17 -10.639  -0.810  11.629
  878   2HG1  VAL  17          HG2       VAL  17 -11.677   0.559  12.029
  879   3HG1  VAL  17          HG2       VAL  17 -10.432   0.036  13.163
  880   1HG2  VAL  17          HG1       VAL  17  -8.127   0.130  12.561
  881   2HG2  VAL  17          HG1       VAL  17  -8.486   1.771  13.099
  882   3HG2  VAL  17          HG1       VAL  17  -7.593   1.510  11.602
  883    H    LYS  18           HN       LYS  18 -10.222   3.117   9.925
  884    HA   LYS  18           HA       LYS  18  -8.905   4.037   7.634
  885   1HB   LYS  18          HB1       LYS  18 -10.340   5.265   9.905
  886   2HB   LYS  18          HB2       LYS  18  -9.185   6.317   9.095
  887   1HG   LYS  18          HG1       LYS  18 -10.435   5.352   6.948
  888   2HG   LYS  18          HG2       LYS  18 -11.742   5.199   8.125
  889   1HD   LYS  18          HD1       LYS  18 -10.860   7.689   8.690
  890   2HD   LYS  18          HD2       LYS  18 -10.512   7.609   6.961
  891   1HE   LYS  18          HE2       LYS  18 -12.809   7.048   6.482
  892   2HE   LYS  18          HE1       LYS  18 -13.184   6.974   8.204
  893   1HZ   LYS  18          HZ1       LYS  18 -13.573   9.140   8.204
  894   2HZ   LYS  18          HZ2       LYS  18 -13.316   9.186   6.532
  895   3HZ   LYS  18          HZ3       LYS  18 -12.030   9.472   7.594
  896    H    TYR  19           HN       TYR  19  -6.753   3.416   7.657
  897    HA   TYR  19           HA       TYR  19  -5.015   4.170   9.825
  898   1HB   TYR  19          HB1       TYR  19  -4.920   2.172   8.005
  899   2HB   TYR  19          HB2       TYR  19  -3.846   3.329   7.231
  900    HD1  TYR  19           HD1      TYR  19  -3.652   3.829  10.706
  901    HD2  TYR  19           HD2      TYR  19  -2.360   1.179   7.637
  902    HE1  TYR  19           HE1      TYR  19  -1.810   3.071  12.144
  903    HE2  TYR  19           HE2      TYR  19  -0.516   0.413   9.068
  904    HH   TYR  19           HH       TYR  19   0.125   1.906  12.201
  905    H    GLY  20           HN       GLY  20  -3.757   5.924   9.982
  906   1HA   GLY  20          HA2       GLY  20  -2.440   7.711   9.182
  907   2HA   GLY  20          HA1       GLY  20  -3.199   7.536   7.608
  908    H    ASN  21           HN       ASN  21  -5.793   7.806   7.970
  909    HA   ASN  21           HA       ASN  21  -6.044  10.507   9.089
  910   1HB   ASN  21          HB2       ASN  21  -6.829   9.440   6.637
  911   2HB   ASN  21          HB1       ASN  21  -8.329   9.563   7.552
  912   1HD2  ASN  21          HD2       ASN  21  -9.361  11.369   7.176
  913   2HD2  ASN  21          HD2       ASN  21  -8.649  12.913   6.871
  914    H    ILE  22           HN       ILE  22  -8.316  11.017   9.920
  915    HA   ILE  22           HA       ILE  22  -9.259   8.781  11.594
  916    HB   ILE  22           HB       ILE  22  -9.583  11.616  12.479
  917   1HG1  ILE  22          HG1       ILE  22  -7.354  10.820  13.845
  918   2HG1  ILE  22          HG1       ILE  22  -7.044  10.135  12.253
  919   1HG2  ILE  22          HG2       ILE  22  -9.258   8.990  13.923
  920   2HG2  ILE  22          HG2       ILE  22 -10.757   9.891  13.698
  921   3HG2  ILE  22          HG2       ILE  22  -9.471  10.558  14.702
  922   1HD1  ILE  22          HD1       ILE  22  -6.689  12.797  13.131
  923   2HD1  ILE  22          HD1       ILE  22  -7.951  12.795  11.899
  924   3HD1  ILE  22          HD1       ILE  22  -6.367  12.108  11.539
  Start of MODEL    6
    1   1H    GLY   1          HT1       GLY   1 -12.907 -10.863 -21.352
    2   2H    GLY   1          HT2       GLY   1 -14.564 -10.868 -21.693
    3   3H    GLY   1          HT3       GLY   1 -13.564 -12.070 -22.341
    4   1HA   GLY   1          HA1       GLY   1 -15.046 -12.394 -20.145
    5   2HA   GLY   1          HA2       GLY   1 -13.587 -13.309 -20.495
    6    HA   PRO   2           HA       PRO   2 -13.120 -10.220 -16.774
    7   1HB   PRO   2          HB1       PRO   2 -14.437 -11.419 -14.727
    8   2HB   PRO   2          HB2       PRO   2 -15.184 -10.200 -15.766
    9   1HG   PRO   2          HG2       PRO   2 -15.409 -13.185 -15.878
   10   2HG   PRO   2          HG1       PRO   2 -16.679 -11.959 -16.056
   11   1HD   PRO   2          HD1       PRO   2 -15.553 -13.205 -18.179
   12   2HD   PRO   2          HD2       PRO   2 -16.130 -11.529 -18.254
   13    H    LEU   3           HN       LEU   3 -11.131 -10.606 -16.057
   14    HA   LEU   3           HA       LEU   3 -10.262 -13.346 -15.576
   15   1HB   LEU   3          HB1       LEU   3  -8.853 -10.718 -15.897
   16   2HB   LEU   3          HB2       LEU   3  -8.016 -12.092 -15.201
   17    HG   LEU   3           HG       LEU   3  -8.976 -13.247 -17.437
   18   1HD1  LEU   3          HD2       LEU   3  -9.683 -10.646 -17.881
   19   2HD1  LEU   3          HD2       LEU   3  -9.434 -11.863 -19.133
   20   3HD1  LEU   3          HD2       LEU   3  -8.129 -10.755 -18.706
   21   1HD2  LEU   3          HD1       LEU   3  -6.619 -13.079 -16.550
   22   2HD2  LEU   3          HD1       LEU   3  -6.473 -11.582 -17.473
   23   3HD2  LEU   3          HD1       LEU   3  -6.785 -13.106 -18.305
   24    H    GLY   4           HN       GLY   4  -9.120 -13.952 -13.649
   25   1HA   GLY   4          HA2       GLY   4 -10.304 -12.736 -11.281
   26   2HA   GLY   4          HA1       GLY   4  -9.420 -14.254 -11.342
   27    H    SER   5           HN       SER   5  -8.105 -11.390 -12.809
   28    HA   SER   5           HA       SER   5  -5.792 -11.535 -11.114
   29   1HB   SER   5          HB1       SER   5  -5.633 -10.984 -13.532
   30   2HB   SER   5          HB2       SER   5  -6.472  -9.464 -13.215
   31    HG   SER   5           HG       SER   5  -4.302  -9.030 -13.171
   32    HA   PRO   6           HA       PRO   6  -7.394  -7.188  -9.639
   33   1HB   PRO   6          HB2       PRO   6 -10.060  -6.724  -9.950
   34   2HB   PRO   6          HB1       PRO   6  -8.842  -6.203 -11.119
   35   1HG   PRO   6          HG2       PRO   6 -10.625  -8.607 -11.181
   36   2HG   PRO   6          HG1       PRO   6 -10.203  -7.493 -12.495
   37   1HD   PRO   6          HD2       PRO   6  -9.031  -9.908 -12.230
   38   2HD   PRO   6          HD1       PRO   6  -8.154  -8.498 -12.857
   39    H    LEU   7           HN       LEU   7  -7.160  -7.847  -7.570
   40    HA   LEU   7           HA       LEU   7  -9.166  -9.587  -6.370
   41   1HB   LEU   7          HB2       LEU   7  -6.364  -9.094  -5.969
   42   2HB   LEU   7          HB1       LEU   7  -7.222  -8.852  -4.461
   43    HG   LEU   7           HG       LEU   7  -6.427 -11.128  -4.581
   44   1HD1  LEU   7          HD2       LEU   7  -8.549 -12.342  -4.319
   45   2HD1  LEU   7          HD2       LEU   7  -8.551 -10.797  -3.469
   46   3HD1  LEU   7          HD2       LEU   7  -9.407 -10.962  -5.002
   47   1HD2  LEU   7          HD1       LEU   7  -8.150 -11.933  -6.818
   48   2HD2  LEU   7          HD1       LEU   7  -6.758 -10.945  -7.261
   49   3HD2  LEU   7          HD1       LEU   7  -6.523 -12.458  -6.387
   50    H    THR   8           HN       THR   8  -7.655  -6.430  -5.728
   51    HA   THR   8           HA       THR   8  -9.616  -5.835  -3.690
   52    HB   THR   8           HB       THR   8  -7.388  -5.097  -3.232
   53    HG1  THR   8           HG1      THR   8  -8.125  -2.599  -3.848
   54   1HG2  THR   8          HG2       THR   8  -7.048  -3.056  -5.228
   55   2HG2  THR   8          HG2       THR   8  -7.140  -4.658  -5.959
   56   3HG2  THR   8          HG2       THR   8  -5.941  -4.327  -4.710
   57    H    ALA   9           HN       ALA   9  -8.906  -4.912  -7.006
   58    HA   ALA   9           HA       ALA   9 -10.656  -2.718  -7.216
   59   1HB   ALA   9          HB1       ALA   9 -10.441  -2.914  -9.540
   60   2HB   ALA   9          HB2       ALA   9 -10.151  -4.652  -9.456
   61   3HB   ALA   9          HB3       ALA   9  -8.913  -3.524  -8.904
   62    H    SER  10           HN       SER  10 -11.120  -6.185  -7.397
   63    HA   SER  10           HA       SER  10 -13.856  -6.096  -8.211
   64   1HB   SER  10          HB1       SER  10 -12.128  -8.087  -8.263
   65   2HB   SER  10          HB2       SER  10 -12.725  -8.382  -6.630
   66    HG   SER  10           HG       SER  10 -14.040  -8.610  -9.081
   67    H    MET  11           HN       MET  11 -12.131  -6.080  -5.145
   68    HA   MET  11           HA       MET  11 -14.380  -6.468  -3.467
   69   1HB   MET  11          HB1       MET  11 -11.898  -4.866  -2.826
   70   2HB   MET  11          HB2       MET  11 -13.019  -5.583  -1.675
   71   1HG   MET  11          HG2       MET  11 -12.259  -7.759  -3.110
   72   2HG   MET  11          HG1       MET  11 -10.789  -6.784  -3.154
   73   1HE   MET  11          HE1       MET  11  -9.581  -5.965  -1.500
   74   2HE   MET  11          HE2       MET  11  -8.978  -7.296  -0.511
   75   3HE   MET  11          HE3       MET  11  -9.902  -5.990   0.237
   76    H    LEU  12           HN       LEU  12 -12.964  -3.666  -5.026
   77    HA   LEU  12           HA       LEU  12 -14.247  -1.593  -3.715
   78   1HB   LEU  12          HB1       LEU  12 -13.020  -2.016  -6.337
   79   2HB   LEU  12          HB2       LEU  12 -14.294  -0.815  -6.362
   80    HG   LEU  12           HG       LEU  12 -13.143   0.510  -4.689
   81   1HD1  LEU  12          HD1       LEU  12 -12.156  -1.402  -3.447
   82   2HD1  LEU  12          HD1       LEU  12 -11.010  -0.100  -3.773
   83   3HD1  LEU  12          HD1       LEU  12 -10.967  -1.575  -4.739
   84   1HD2  LEU  12          HD2       LEU  12 -12.513   1.045  -6.898
   85   2HD2  LEU  12          HD2       LEU  12 -11.478  -0.378  -7.030
   86   3HD2  LEU  12          HD2       LEU  12 -11.012   0.959  -5.977
   87    H    ALA  13           HN       ALA  13 -15.350  -3.439  -6.538
   88    HA   ALA  13           HA       ALA  13 -17.904  -2.227  -6.700
   89   1HB   ALA  13          HB1       ALA  13 -16.544  -4.535  -7.931
   90   2HB   ALA  13          HB2       ALA  13 -17.509  -3.256  -8.669
   91   3HB   ALA  13          HB3       ALA  13 -18.307  -4.616  -7.881
   92    H    SER  14           HN       SER  14 -16.592  -4.804  -4.774
   93    HA   SER  14           HA       SER  14 -19.267  -5.593  -3.872
   94   1HB   SER  14          HB1       SER  14 -17.069  -7.116  -4.515
   95   2HB   SER  14          HB2       SER  14 -16.983  -7.058  -2.754
   96    HG   SER  14           HG       SER  14 -18.457  -8.544  -2.824
   97    H    ALA  15           HN       ALA  15 -17.508  -3.156  -3.053
   98    HA   ALA  15           HA       ALA  15 -17.988  -3.498  -0.175
   99   1HB   ALA  15          HB1       ALA  15 -15.466  -2.858  -1.528
  100   2HB   ALA  15          HB2       ALA  15 -15.761  -3.583   0.052
  101   3HB   ALA  15          HB3       ALA  15 -15.863  -1.834  -0.148
  102    HA   PRO  16           HA       PRO  16 -19.844   0.404  -2.237
  103   1HB   PRO  16          HB2       PRO  16 -22.237  -0.633  -0.814
  104   2HB   PRO  16          HB1       PRO  16 -22.101   0.086  -2.422
  105   1HG   PRO  16          HG2       PRO  16 -22.431  -2.541  -2.130
  106   2HG   PRO  16          HG1       PRO  16 -21.358  -1.892  -3.385
  107   1HD   PRO  16          HD1       PRO  16 -20.668  -3.133  -0.754
  108   2HD   PRO  16          HD2       PRO  16 -19.850  -3.285  -2.323
  109    HA   PRO  17           HA       PRO  17 -21.149   1.700   2.262
  110   1HB   PRO  17          HB1       PRO  17 -20.147  -0.500   3.947
  111   2HB   PRO  17          HB2       PRO  17 -21.699   0.338   4.000
  112   1HG   PRO  17          HG2       PRO  17 -21.505  -2.179   3.112
  113   2HG   PRO  17          HG1       PRO  17 -22.642  -1.025   2.390
  114   1HD   PRO  17          HD2       PRO  17 -19.967  -1.930   1.385
  115   2HD   PRO  17          HD1       PRO  17 -21.479  -1.676   0.488
  116    H    GLN  18           HN       GLN  18 -19.657   1.607   4.590
  117    HA   GLN  18           HA       GLN  18 -17.237   2.900   3.758
  118   1HB   GLN  18          HB2       GLN  18 -18.452   2.258   6.437
  119   2HB   GLN  18          HB1       GLN  18 -16.839   2.945   6.303
  120   1HG   GLN  18          HG2       GLN  18 -17.944   4.780   4.901
  121   2HG   GLN  18          HG1       GLN  18 -19.465   4.168   5.552
  122   1HE2  GLN  18          HE2       GLN  18 -18.556   6.756   5.996
  123   2HE2  GLN  18          HE2       GLN  18 -18.197   6.940   7.676
  124    H    GLU  19           HN       GLU  19 -16.615   0.811   2.606
  125    HA   GLU  19           HA       GLU  19 -15.243  -1.055   4.410
  126   1HB   GLU  19          HB2       GLU  19 -16.921  -1.603   2.356
  127   2HB   GLU  19          HB1       GLU  19 -15.383  -1.618   1.507
  128   1HG   GLU  19          HG2       GLU  19 -15.567  -3.808   2.096
  129   2HG   GLU  19          HG1       GLU  19 -14.656  -3.180   3.471
  130    H    GLN  20           HN       GLN  20 -14.524   1.717   3.074
  131    HA   GLN  20           HA       GLN  20 -12.442   1.507   1.324
  132   1HB   GLN  20          HB1       GLN  20 -11.561   3.479   3.113
  133   2HB   GLN  20          HB2       GLN  20 -12.482   3.720   1.641
  134   1HG   GLN  20          HG2       GLN  20 -13.602   4.872   3.365
  135   2HG   GLN  20          HG1       GLN  20 -14.565   3.443   3.004
  136   1HE2  GLN  20          HE2       GLN  20 -11.816   4.310   5.080
  137   2HE2  GLN  20          HE2       GLN  20 -12.425   3.542   6.503
  138    H    LYS  21           HN       LYS  21 -11.954   1.761   4.841
  139    HA   LYS  21           HA       LYS  21  -9.249   1.265   4.843
  140   1HB   LYS  21          HB1       LYS  21  -9.869   0.259   7.244
  141   2HB   LYS  21          HB2       LYS  21  -9.899   1.983   6.900
  142   1HG   LYS  21          HG1       LYS  21 -11.876   1.420   8.106
  143   2HG   LYS  21          HG2       LYS  21 -12.331   1.795   6.444
  144   1HD   LYS  21          HD2       LYS  21 -13.535  -0.117   6.711
  145   2HD   LYS  21          HD1       LYS  21 -12.013  -0.830   6.174
  146   1HE   LYS  21          HE2       LYS  21 -12.178  -2.082   8.022
  147   2HE   LYS  21          HE1       LYS  21 -11.613  -0.638   8.860
  148   1HZ   LYS  21          HZ1       LYS  21 -14.482  -1.224   8.406
  149   2HZ   LYS  21          HZ2       LYS  21 -13.816  -0.052   9.427
  150   3HZ   LYS  21          HZ3       LYS  21 -13.654  -1.693   9.804
  151    H    GLN  22           HN       GLN  22 -11.781  -0.993   4.300
  152    HA   GLN  22           HA       GLN  22 -10.327  -3.328   5.102
  153   1HB   GLN  22          HB1       GLN  22 -12.787  -3.302   5.022
  154   2HB   GLN  22          HB2       GLN  22 -12.722  -3.096   3.277
  155   1HG   GLN  22          HG2       GLN  22 -11.351  -5.273   3.290
  156   2HG   GLN  22          HG1       GLN  22 -11.993  -5.486   4.920
  157   1HE2  GLN  22          HE2       GLN  22 -14.206  -5.806   5.206
  158   2HE2  GLN  22          HE2       GLN  22 -15.231  -6.306   3.907
  159    H    MET  23           HN       MET  23 -11.601  -2.772   1.861
  160    HA   MET  23           HA       MET  23  -9.572  -4.343   0.669
  161   1HB   MET  23          HB1       MET  23 -10.707  -2.974  -1.433
  162   2HB   MET  23          HB2       MET  23 -11.266  -4.505  -0.777
  163   1HG   MET  23          HG2       MET  23 -13.166  -3.140  -0.934
  164   2HG   MET  23          HG1       MET  23 -12.735  -3.168   0.774
  165   1HE   MET  23          HE1       MET  23 -14.127  -1.515  -1.714
  166   2HE   MET  23          HE2       MET  23 -13.078  -0.230  -2.314
  167   3HE   MET  23          HE3       MET  23 -14.266   0.117  -1.057
  168    H    LEU  24           HN       LEU  24 -10.264  -1.396  -0.969
  169    HA   LEU  24           HA       LEU  24  -7.689  -0.954  -1.838
  170   1HB   LEU  24          HB1       LEU  24  -8.577   0.780  -2.995
  171   2HB   LEU  24          HB2       LEU  24 -10.054  -0.042  -2.551
  172    HG   LEU  24           HG       LEU  24  -8.929   2.500  -1.398
  173   1HD1  LEU  24          HD2       LEU  24 -10.335   2.497  -3.485
  174   2HD1  LEU  24          HD2       LEU  24 -10.949   3.475  -2.151
  175   3HD1  LEU  24          HD2       LEU  24 -11.663   1.899  -2.491
  176   1HD2  LEU  24          HD1       LEU  24  -9.926   0.713   0.274
  177   2HD2  LEU  24          HD1       LEU  24 -11.445   1.375  -0.331
  178   3HD2  LEU  24          HD1       LEU  24 -10.259   2.438   0.431
  179    H    GLY  25           HN       GLY  25  -8.559  -0.565   1.322
  180   1HA   GLY  25          HA2       GLY  25  -7.516   0.521   3.089
  181   2HA   GLY  25          HA1       GLY  25  -6.220   0.959   1.965
  182    H    GLU  26           HN       GLU  26  -6.058   3.054   1.568
  183    HA   GLU  26           HA       GLU  26  -8.309   4.848   2.015
  184   1HB   GLU  26          HB2       GLU  26  -5.430   5.153   1.664
  185   2HB   GLU  26          HB1       GLU  26  -6.332   6.252   0.628
  186   1HG   GLU  26          HG2       GLU  26  -5.852   7.369   2.677
  187   2HG   GLU  26          HG1       GLU  26  -7.581   7.024   2.628
  188    H    ARG  27           HN       ARG  27  -6.083   4.225  -0.635
  189    HA   ARG  27           HA       ARG  27  -8.102   3.485  -2.504
  190   1HB   ARG  27          HB1       ARG  27  -8.223   6.025  -2.508
  191   2HB   ARG  27          HB2       ARG  27  -6.578   6.027  -3.119
  192   1HG   ARG  27          HG1       ARG  27  -8.414   6.301  -4.826
  193   2HG   ARG  27          HG2       ARG  27  -7.219   5.044  -5.157
  194   1HD   ARG  27          HD2       ARG  27  -8.727   3.384  -4.976
  195   2HD   ARG  27          HD1       ARG  27  -9.552   4.153  -3.627
  196    HE   ARG  27           HE       ARG  27 -10.119   4.544  -6.455
  197   1HH1  ARG  27          HH1       ARG  27 -10.791   5.366  -3.137
  198   2HH1  ARG  27          HH1       ARG  27 -12.320   6.097  -3.493
  199   1HH2  ARG  27          HH2       ARG  27 -12.128   5.506  -6.933
  200   2HH2  ARG  27          HH2       ARG  27 -13.080   6.177  -5.652
  201    H    LEU  28           HN       LEU  28  -5.300   3.231  -1.146
  202    HA   LEU  28           HA       LEU  28  -3.294   3.272  -3.012
  203   1HB   LEU  28          HB2       LEU  28  -3.749   1.921  -0.413
  204   2HB   LEU  28          HB1       LEU  28  -2.384   1.380  -1.363
  205    HG   LEU  28           HG       LEU  28  -2.449   4.268  -1.227
  206   1HD1  LEU  28          HD1       LEU  28  -2.415   4.724   1.002
  207   2HD1  LEU  28          HD1       LEU  28  -1.895   3.098   1.443
  208   3HD1  LEU  28          HD1       LEU  28  -3.574   3.395   0.998
  209   1HD2  LEU  28          HD2       LEU  28  -0.181   4.030  -0.772
  210   2HD2  LEU  28          HD2       LEU  28  -0.558   2.625  -1.769
  211   3HD2  LEU  28          HD2       LEU  28  -0.401   2.450  -0.021
  212    H    PHE  29           HN       PHE  29  -4.330   0.159  -1.717
  213    HA   PHE  29           HA       PHE  29  -3.165  -1.538  -3.340
  214   1HB   PHE  29          HB2       PHE  29  -5.324  -1.728  -1.613
  215   2HB   PHE  29          HB1       PHE  29  -5.923  -2.418  -3.119
  216    HD1  PHE  29           HD1      PHE  29  -3.672  -3.788  -4.257
  217    HD2  PHE  29           HD2      PHE  29  -4.788  -3.429  -0.164
  218    HE1  PHE  29           HE1      PHE  29  -2.497  -5.889  -3.753
  219    HE2  PHE  29           HE2      PHE  29  -3.619  -5.533   0.340
  220    HZ   PHE  29           HZ       PHE  29  -2.470  -6.762  -1.456
  221    HA   PRO  30           HA       PRO  30  -6.546  -1.414  -6.853
  222   1HB   PRO  30          HB1       PRO  30  -7.674   1.080  -7.201
  223   2HB   PRO  30          HB2       PRO  30  -8.453  -0.282  -6.392
  224   1HG   PRO  30          HG2       PRO  30  -7.013   2.052  -5.217
  225   2HG   PRO  30          HG1       PRO  30  -8.488   1.245  -4.656
  226   1HD   PRO  30          HD2       PRO  30  -6.114   0.815  -3.478
  227   2HD   PRO  30          HD1       PRO  30  -7.311  -0.485  -3.657
  228    H    LEU  31           HN       LEU  31  -4.912   1.719  -6.184
  229    HA   LEU  31           HA       LEU  31  -4.293   2.115  -8.953
  230   1HB   LEU  31          HB2       LEU  31  -2.409   3.483  -7.273
  231   2HB   LEU  31          HB1       LEU  31  -3.649   4.143  -8.318
  232    HG   LEU  31           HG       LEU  31  -4.786   3.129  -5.860
  233   1HD1  LEU  31          HD1       LEU  31  -2.292   4.034  -5.384
  234   2HD1  LEU  31          HD1       LEU  31  -3.630   4.179  -4.244
  235   3HD1  LEU  31          HD1       LEU  31  -3.207   5.539  -5.284
  236   1HD2  LEU  31          HD2       LEU  31  -5.729   4.743  -7.587
  237   2HD2  LEU  31          HD2       LEU  31  -4.695   5.961  -6.840
  238   3HD2  LEU  31          HD2       LEU  31  -5.947   5.162  -5.888
  239    H    ILE  32           HN       ILE  32  -2.449   0.903  -6.180
  240    HA   ILE  32           HA       ILE  32  -0.109   0.393  -7.746
  241    HB   ILE  32           HB       ILE  32  -0.454  -1.205  -5.301
  242   1HG1  ILE  32          HG1       ILE  32  -0.406   1.825  -5.223
  243   2HG1  ILE  32          HG1       ILE  32  -1.666   0.776  -4.582
  244   1HG2  ILE  32          HG2       ILE  32   1.659  -1.111  -6.437
  245   2HG2  ILE  32          HG2       ILE  32   1.817  -0.289  -4.885
  246   3HG2  ILE  32          HG2       ILE  32   1.666   0.651  -6.370
  247   1HD1  ILE  32          HD1       ILE  32  -0.554   0.398  -2.680
  248   2HD1  ILE  32          HD1       ILE  32   0.319   1.868  -3.118
  249   3HD1  ILE  32          HD1       ILE  32   1.008   0.287  -3.493
  250    H    GLN  33           HN       GLN  33  -3.118  -1.108  -7.421
  251    HA   GLN  33           HA       GLN  33  -2.397  -3.833  -7.784
  252   1HB   GLN  33          HB1       GLN  33  -4.646  -3.267  -7.095
  253   2HB   GLN  33          HB2       GLN  33  -4.899  -2.320  -8.555
  254   1HG   GLN  33          HG1       GLN  33  -6.041  -4.370  -8.842
  255   2HG   GLN  33          HG2       GLN  33  -4.609  -4.430  -9.867
  256   1HE2  GLN  33          HE2       GLN  33  -6.284  -5.830  -7.234
  257   2HE2  GLN  33          HE2       GLN  33  -5.171  -7.112  -6.912
  258    H    ALA  34           HN       ALA  34  -2.958  -1.096  -9.898
  259    HA   ALA  34           HA       ALA  34  -2.594  -2.504 -12.360
  260   1HB   ALA  34          HB1       ALA  34  -3.695  -0.384 -12.438
  261   2HB   ALA  34          HB2       ALA  34  -2.161  -0.219 -13.292
  262   3HB   ALA  34          HB3       ALA  34  -2.331   0.416 -11.655
  263    H    MET  35           HN       MET  35  -0.552  -1.063  -9.952
  264    HA   MET  35           HA       MET  35   1.873  -1.620 -11.519
  265   1HB   MET  35          HB1       MET  35   1.788  -0.249  -8.841
  266   2HB   MET  35          HB2       MET  35   3.024  -0.138 -10.087
  267   1HG   MET  35          HG2       MET  35   1.456   1.067 -11.519
  268   2HG   MET  35          HG1       MET  35   0.247   1.000 -10.242
  269   1HE   MET  35          HE1       MET  35   0.709   4.550  -9.471
  270   2HE   MET  35          HE2       MET  35   0.004   3.198  -8.586
  271   3HE   MET  35          HE3       MET  35  -0.201   3.310 -10.334
  272    H    HIS  36           HN       HIS  36   0.122  -3.624 -10.192
  273    HA   HIS  36           HA       HIS  36   1.276  -4.521  -7.814
  274   1HB   HIS  36          HB1       HIS  36  -0.287  -6.150  -7.852
  275   2HB   HIS  36          HB2       HIS  36  -0.973  -5.138  -9.112
  276    HD2  HIS  36           HD2      HIS  36   0.712  -8.594  -8.677
  277    HE1  HIS  36           HE1      HIS  36  -0.550  -8.177 -12.696
  278    HE2  HIS  36           HE2      HIS  36   0.388  -9.777 -10.965
  279    HA   PRO  37           HA       PRO  37   3.730  -7.509 -11.170
  280   1HB   PRO  37          HB2       PRO  37   5.005  -4.901 -11.946
  281   2HB   PRO  37          HB1       PRO  37   4.919  -6.417 -12.855
  282   1HG   PRO  37          HG1       PRO  37   3.240  -4.396 -13.367
  283   2HG   PRO  37          HG2       PRO  37   2.708  -6.084 -13.455
  284   1HD   PRO  37          HD1       PRO  37   2.031  -4.007 -11.479
  285   2HD   PRO  37          HD2       PRO  37   1.173  -5.507 -11.876
  286    H    THR  38           HN       THR  38   4.548  -4.586  -9.361
  287    HA   THR  38           HA       THR  38   7.065  -5.647  -8.421
  288    HB   THR  38           HB       THR  38   5.501  -3.236  -7.463
  289    HG1  THR  38           HG1      THR  38   7.119  -3.660  -9.643
  290   1HG2  THR  38          HG2       THR  38   8.451  -3.475  -7.229
  291   2HG2  THR  38          HG2       THR  38   7.428  -4.268  -6.030
  292   3HG2  THR  38          HG2       THR  38   7.311  -2.526  -6.275
  293    H    LEU  39           HN       LEU  39   4.643  -4.233  -6.277
  294    HA   LEU  39           HA       LEU  39   3.744  -6.646  -5.131
  295   1HB   LEU  39          HB1       LEU  39   6.310  -5.923  -4.292
  296   2HB   LEU  39          HB2       LEU  39   5.253  -5.447  -2.978
  297    HG   LEU  39           HG       LEU  39   4.726  -8.143  -4.009
  298   1HD1  LEU  39          HD1       LEU  39   6.680  -9.189  -3.515
  299   2HD1  LEU  39          HD1       LEU  39   7.161  -7.975  -2.328
  300   3HD1  LEU  39          HD1       LEU  39   7.333  -7.640  -4.052
  301   1HD2  LEU  39          HD2       LEU  39   4.698  -8.644  -1.604
  302   2HD2  LEU  39          HD2       LEU  39   3.660  -7.277  -2.012
  303   3HD2  LEU  39          HD2       LEU  39   5.234  -6.998  -1.267
  304    H    ALA  40           HN       ALA  40   2.072  -4.886  -5.815
  305    HA   ALA  40           HA       ALA  40   1.509  -2.604  -4.416
  306   1HB   ALA  40          HB1       ALA  40   0.200  -3.325  -6.328
  307   2HB   ALA  40          HB2       ALA  40  -0.860  -2.996  -4.959
  308   3HB   ALA  40          HB3       ALA  40  -0.472  -4.660  -5.393
  309    H    GLY  41           HN       GLY  41   0.959  -5.920  -3.398
  310   1HA   GLY  41          HA2       GLY  41  -0.754  -5.622  -1.292
  311   2HA   GLY  41          HA1       GLY  41   0.525  -6.819  -1.336
  312    H    LYS  42           HN       LYS  42   2.804  -5.551  -0.935
  313    HA   LYS  42           HA       LYS  42   2.570  -4.766   1.804
  314   1HB   LYS  42          HB1       LYS  42   4.470  -6.114   0.968
  315   2HB   LYS  42          HB2       LYS  42   5.026  -4.728   0.039
  316   1HG   LYS  42          HG1       LYS  42   6.144  -5.213   2.294
  317   2HG   LYS  42          HG2       LYS  42   5.674  -3.552   1.933
  318   1HD   LYS  42          HD1       LYS  42   3.452  -4.266   3.151
  319   2HD   LYS  42          HD2       LYS  42   4.504  -5.479   3.882
  320   1HE   LYS  42          HE2       LYS  42   5.304  -2.598   3.831
  321   2HE   LYS  42          HE1       LYS  42   4.195  -3.198   5.062
  322   1HZ   LYS  42          HZ1       LYS  42   6.716  -4.628   4.601
  323   2HZ   LYS  42          HZ2       LYS  42   5.806  -4.486   6.020
  324   3HZ   LYS  42          HZ3       LYS  42   6.747  -3.185   5.484
  325    H    ILE  43           HN       ILE  43   3.189  -3.068  -1.209
  326    HA   ILE  43           HA       ILE  43   4.129  -0.655  -0.235
  327    HB   ILE  43           HB       ILE  43   2.223  -0.937  -2.553
  328   1HG1  ILE  43          HG1       ILE  43   5.242  -1.027  -2.650
  329   2HG1  ILE  43          HG1       ILE  43   4.252  -2.482  -2.577
  330   1HG2  ILE  43          HG2       ILE  43   3.231   1.081  -3.377
  331   2HG2  ILE  43          HG2       ILE  43   4.391   1.099  -2.047
  332   3HG2  ILE  43          HG2       ILE  43   2.675   1.361  -1.727
  333   1HD1  ILE  43          HD1       ILE  43   5.094  -1.304  -4.856
  334   2HD1  ILE  43          HD1       ILE  43   3.492  -0.589  -4.676
  335   3HD1  ILE  43          HD1       ILE  43   3.673  -2.342  -4.731
  336    H    THR  44           HN       THR  44   0.707  -1.385  -1.020
  337    HA   THR  44           HA       THR  44  -0.461   0.900  -0.056
  338    HB   THR  44           HB       THR  44  -1.688  -0.906  -1.212
  339    HG1  THR  44           HG1      THR  44  -3.327  -0.927   0.836
  340   1HG2  THR  44          HG2       THR  44  -1.763  -2.352   1.415
  341   2HG2  THR  44          HG2       THR  44  -0.688  -2.795   0.088
  342   3HG2  THR  44          HG2       THR  44  -2.435  -2.865  -0.133
  343    H    GLY  45           HN       GLY  45   0.453  -1.996   1.747
  344   1HA   GLY  45          HA2       GLY  45  -0.549  -1.484   4.226
  345   2HA   GLY  45          HA1       GLY  45   1.001  -2.263   3.964
  346    H    MET  46           HN       MET  46   2.880  -0.720   3.595
  347    HA   MET  46           HA       MET  46   3.179   0.914   5.812
  348   1HB   MET  46          HB2       MET  46   4.929   1.983   3.886
  349   2HB   MET  46          HB1       MET  46   5.292   0.805   5.137
  350   1HG   MET  46          HG2       MET  46   4.273  -0.840   3.304
  351   2HG   MET  46          HG1       MET  46   4.877   0.431   2.243
  352   1HE   MET  46          HE1       MET  46   7.281  -2.341   1.783
  353   2HE   MET  46          HE2       MET  46   7.647  -0.712   1.215
  354   3HE   MET  46          HE3       MET  46   5.988  -1.308   1.173
  355    H    LEU  47           HN       LEU  47   2.291   1.873   2.511
  356    HA   LEU  47           HA       LEU  47   2.194   4.656   3.217
  357   1HB   LEU  47          HB2       LEU  47   1.316   3.165   0.747
  358   2HB   LEU  47          HB1       LEU  47   1.174   4.901   0.925
  359    HG   LEU  47           HG       LEU  47   3.125   4.533  -0.352
  360   1HD1  LEU  47          HD1       LEU  47   4.821   5.556   0.928
  361   2HD1  LEU  47          HD1       LEU  47   4.184   4.898   2.436
  362   3HD1  LEU  47          HD1       LEU  47   3.292   6.150   1.574
  363   1HD2  LEU  47          HD2       LEU  47   4.885   3.014   0.210
  364   2HD2  LEU  47          HD2       LEU  47   3.358   2.130   0.225
  365   3HD2  LEU  47          HD2       LEU  47   4.114   2.613   1.744
  366    H    LEU  48           HN       LEU  48   0.234   2.294   4.182
  367    HA   LEU  48           HA       LEU  48  -2.350   3.237   3.511
  368   1HB   LEU  48          HB2       LEU  48  -1.374   1.025   4.801
  369   2HB   LEU  48          HB1       LEU  48  -2.140   1.893   6.115
  370    HG   LEU  48           HG       LEU  48  -3.829   0.496   5.353
  371   1HD1  LEU  48          HD1       LEU  48  -5.509   1.858   4.425
  372   2HD1  LEU  48          HD1       LEU  48  -4.329   2.864   3.579
  373   3HD1  LEU  48          HD1       LEU  48  -4.460   2.947   5.336
  374   1HD2  LEU  48          HD2       LEU  48  -2.680   0.985   2.636
  375   2HD2  LEU  48          HD2       LEU  48  -4.312   0.343   2.831
  376   3HD2  LEU  48          HD2       LEU  48  -2.931  -0.542   3.487
  377    H    GLU  49           HN       GLU  49   0.035   4.521   5.495
  378    HA   GLU  49           HA       GLU  49  -1.692   5.821   7.394
  379   1HB   GLU  49          HB2       GLU  49   1.212   6.263   6.673
  380   2HB   GLU  49          HB1       GLU  49   0.379   7.105   7.971
  381   1HG   GLU  49          HG2       GLU  49   0.019   4.268   8.228
  382   2HG   GLU  49          HG1       GLU  49   1.733   4.667   8.110
  383    H    ILE  50           HN       ILE  50  -1.903   6.148   4.352
  384    HA   ILE  50           HA       ILE  50  -1.415   8.959   3.943
  385    HB   ILE  50           HB       ILE  50  -1.551   6.795   2.261
  386   1HG1  ILE  50          HG1       ILE  50  -1.878   9.672   1.406
  387   2HG1  ILE  50          HG1       ILE  50  -0.362   8.995   1.999
  388   1HG2  ILE  50          HG2       ILE  50  -4.035   8.441   1.823
  389   2HG2  ILE  50          HG2       ILE  50  -3.958   6.731   2.244
  390   3HG2  ILE  50          HG2       ILE  50  -3.374   7.279   0.673
  391   1HD1  ILE  50          HD1       ILE  50   0.113   8.347  -0.056
  392   2HD1  ILE  50          HD1       ILE  50  -1.450   8.932  -0.628
  393   3HD1  ILE  50          HD1       ILE  50  -1.292   7.280  -0.032
  394    H    ASP  51           HN       ASP  51  -3.108  10.439   3.228
  395    HA   ASP  51           HA       ASP  51  -5.266  10.482   5.062
  396   1HB   ASP  51          HB1       ASP  51  -4.423  12.208   2.756
  397   2HB   ASP  51          HB2       ASP  51  -5.966  12.487   3.557
  398    H    ASN  52           HN       ASN  52  -7.490  10.487   4.687
  399    HA   ASN  52           HA       ASN  52  -8.392   8.690   2.612
  400   1HB   ASN  52          HB2       ASN  52  -9.229   8.966   5.105
  401   2HB   ASN  52          HB1       ASN  52 -10.259  10.208   4.401
  402   1HD2  ASN  52          HD2       ASN  52  -9.368   6.802   4.150
  403   2HD2  ASN  52          HD2       ASN  52 -10.892   6.268   3.549
  404    H    SER  53           HN       SER  53  -8.360  12.107   3.295
  405    HA   SER  53           HA       SER  53 -10.241  12.835   1.248
  406   1HB   SER  53          HB1       SER  53  -8.232  14.413   2.863
  407   2HB   SER  53          HB2       SER  53  -9.246  15.151   1.624
  408    HG   SER  53           HG       SER  53 -10.030  13.923   4.044
  409    H    GLU  54           HN       GLU  54  -6.805  12.338   1.520
  410    HA   GLU  54           HA       GLU  54  -6.147  13.464  -1.036
  411   1HB   GLU  54          HB1       GLU  54  -4.681  11.916   1.062
  412   2HB   GLU  54          HB2       GLU  54  -3.990  12.021  -0.550
  413   1HG   GLU  54          HG2       GLU  54  -4.795  14.624   0.254
  414   2HG   GLU  54          HG1       GLU  54  -3.849  13.899   1.552
  415    H    LEU  55           HN       LEU  55  -7.141  10.360   0.182
  416    HA   LEU  55           HA       LEU  55  -6.225   8.721  -1.894
  417   1HB   LEU  55          HB2       LEU  55  -7.484   7.058  -0.962
  418   2HB   LEU  55          HB1       LEU  55  -7.376   8.163   0.392
  419    HG   LEU  55           HG       LEU  55  -9.675   9.047  -0.475
  420   1HD1  LEU  55          HD2       LEU  55  -9.444   7.542  -2.560
  421   2HD1  LEU  55          HD2       LEU  55 -11.003   7.633  -1.742
  422   3HD1  LEU  55          HD2       LEU  55  -9.950   6.242  -1.480
  423   1HD2  LEU  55          HD1       LEU  55 -10.635   6.789   0.665
  424   2HD2  LEU  55          HD1       LEU  55  -9.949   8.145   1.559
  425   3HD2  LEU  55          HD1       LEU  55  -8.951   6.740   1.187
  426    H    LEU  56           HN       LEU  56  -9.324  10.406  -1.509
  427    HA   LEU  56           HA       LEU  56 -10.468   9.594  -3.933
  428   1HB   LEU  56          HB1       LEU  56 -11.438  10.911  -1.876
  429   2HB   LEU  56          HB2       LEU  56 -10.992  12.320  -2.819
  430    HG   LEU  56           HG       LEU  56 -13.391  11.564  -3.029
  431   1HD1  LEU  56          HD1       LEU  56 -13.498  11.982  -5.415
  432   2HD1  LEU  56          HD1       LEU  56 -11.776  11.639  -5.572
  433   3HD1  LEU  56          HD1       LEU  56 -12.315  13.047  -4.656
  434   1HD2  LEU  56          HD2       LEU  56 -13.141   9.193  -3.074
  435   2HD2  LEU  56          HD2       LEU  56 -12.072   9.277  -4.474
  436   3HD2  LEU  56          HD2       LEU  56 -13.777   9.697  -4.640
  437    H    HIS  57           HN       HIS  57  -8.474  12.409  -3.145
  438    HA   HIS  57           HA       HIS  57  -8.587  13.688  -5.626
  439   1HB   HIS  57          HB1       HIS  57  -7.466  14.307  -3.264
  440   2HB   HIS  57          HB2       HIS  57  -6.022  13.794  -4.130
  441    HD2  HIS  57           HD2      HIS  57  -7.573  16.967  -3.392
  442    HE1  HIS  57           HE1      HIS  57  -6.299  17.389  -7.407
  443    HE2  HIS  57           HE2      HIS  57  -7.095  18.619  -5.335
  444    H    MET  58           HN       MET  58  -6.635  10.993  -4.520
  445    HA   MET  58           HA       MET  58  -4.740  11.006  -6.607
  446   1HB   MET  58          HB1       MET  58  -5.723   8.876  -4.724
  447   2HB   MET  58          HB2       MET  58  -4.521   8.526  -5.959
  448   1HG   MET  58          HG1       MET  58  -4.098   9.529  -3.389
  449   2HG   MET  58          HG2       MET  58  -2.910   9.318  -4.675
  450   1HE   MET  58          HE1       MET  58  -1.418  10.985  -5.221
  451   2HE   MET  58          HE2       MET  58  -1.754  12.694  -5.495
  452   3HE   MET  58          HE3       MET  58  -2.458  11.475  -6.558
  453    H    LEU  59           HN       LEU  59  -7.815   9.264  -6.230
  454    HA   LEU  59           HA       LEU  59  -7.622   7.849  -8.670
  455   1HB   LEU  59          HB2       LEU  59  -9.311   7.806  -6.501
  456   2HB   LEU  59          HB1       LEU  59 -10.340   8.452  -7.764
  457    HG   LEU  59           HG       LEU  59 -10.558   6.019  -7.564
  458   1HD1  LEU  59          HD2       LEU  59 -10.388   7.444  -9.852
  459   2HD1  LEU  59          HD2       LEU  59 -10.824   5.737  -9.776
  460   3HD1  LEU  59          HD2       LEU  59  -9.164   6.206 -10.144
  461   1HD2  LEU  59          HD1       LEU  59  -8.415   4.819  -8.613
  462   2HD2  LEU  59          HD1       LEU  59  -8.644   5.034  -6.876
  463   3HD2  LEU  59          HD1       LEU  59  -7.615   6.150  -7.777
  464    H    GLU  60           HN       GLU  60  -8.313  11.114  -8.011
  465    HA   GLU  60           HA       GLU  60  -9.693  11.454 -10.568
  466   1HB   GLU  60          HB2       GLU  60  -9.137  13.619  -8.544
  467   2HB   GLU  60          HB1       GLU  60 -10.331  13.624  -9.834
  468   1HG   GLU  60          HG2       GLU  60 -10.546  11.521  -7.757
  469   2HG   GLU  60          HG1       GLU  60 -10.980  13.172  -7.316
  470    H    SER  61           HN       SER  61  -6.607  11.575  -9.271
  471    HA   SER  61           HA       SER  61  -5.667  13.250 -11.503
  472   1HB   SER  61          HB2       SER  61  -5.399  14.003  -8.936
  473   2HB   SER  61          HB1       SER  61  -3.958  12.996  -9.084
  474    HG   SER  61           HG       SER  61  -3.323  14.278 -10.850
  475    HA   PRO  62           HA       PRO  62  -3.971   9.001 -12.137
  476   1HB   PRO  62          HB2       PRO  62  -3.573   9.428 -14.829
  477   2HB   PRO  62          HB1       PRO  62  -5.050   8.759 -14.130
  478   1HG   PRO  62          HG2       PRO  62  -4.458  11.562 -14.989
  479   2HG   PRO  62          HG1       PRO  62  -5.941  10.612 -15.202
  480   1HD   PRO  62          HD1       PRO  62  -5.737  12.493 -13.297
  481   2HD   PRO  62          HD2       PRO  62  -6.643  10.989 -13.025
  482    H    GLU  63           HN       GLU  63  -2.824  12.146 -13.250
  483    HA   GLU  63           HA       GLU  63  -0.137  11.227 -13.690
  484   1HB   GLU  63          HB2       GLU  63   0.023  13.116 -14.863
  485   2HB   GLU  63          HB1       GLU  63  -1.639  13.478 -14.428
  486   1HG   GLU  63          HG2       GLU  63  -0.622  15.389 -13.747
  487   2HG   GLU  63          HG1       GLU  63  -0.524  14.449 -12.260
  488    H    SER  64           HN       SER  64  -1.768  13.152 -11.191
  489    HA   SER  64           HA       SER  64   0.599  13.524  -9.639
  490   1HB   SER  64          HB2       SER  64  -2.276  13.763  -8.710
  491   2HB   SER  64          HB1       SER  64  -0.853  14.511  -7.980
  492    HG   SER  64           HG       SER  64  -2.140  15.898  -9.385
  493    H    LEU  65           HN       LEU  65  -1.817  11.069  -9.857
  494    HA   LEU  65           HA       LEU  65  -1.290   9.901  -7.296
  495   1HB   LEU  65          HB2       LEU  65  -3.407   9.359  -7.901
  496   2HB   LEU  65          HB1       LEU  65  -3.037   9.350  -9.613
  497    HG   LEU  65           HG       LEU  65  -1.898   7.129  -9.259
  498   1HD1  LEU  65          HD2       LEU  65  -2.159   5.930  -7.272
  499   2HD1  LEU  65          HD2       LEU  65  -3.377   7.049  -6.653
  500   3HD1  LEU  65          HD2       LEU  65  -1.689   7.550  -6.754
  501   1HD2  LEU  65          HD1       LEU  65  -4.118   7.275 -10.216
  502   2HD2  LEU  65          HD1       LEU  65  -4.831   7.317  -8.603
  503   3HD2  LEU  65          HD1       LEU  65  -3.991   5.868  -9.159
  504    H    ARG  66           HN       ARG  66  -0.884   8.554 -10.583
  505    HA   ARG  66           HA       ARG  66   0.630   6.369  -9.884
  506   1HB   ARG  66          HB2       ARG  66  -0.347   7.173 -12.192
  507   2HB   ARG  66          HB1       ARG  66   1.284   7.790 -12.428
  508   1HG   ARG  66          HG1       ARG  66   2.078   5.764 -12.875
  509   2HG   ARG  66          HG2       ARG  66   1.302   5.066 -11.450
  510   1HD   ARG  66          HD2       ARG  66  -0.555   5.741 -13.606
  511   2HD   ARG  66          HD1       ARG  66   0.638   4.521 -14.048
  512    HE   ARG  66           HE       ARG  66  -0.153   3.362 -11.926
  513   1HH1  ARG  66          HH1       ARG  66  -2.196   5.390 -13.890
  514   2HH1  ARG  66          HH1       ARG  66  -3.657   4.577 -13.437
  515   1HH2  ARG  66          HH2       ARG  66  -2.072   2.286 -11.325
  516   2HH2  ARG  66          HH2       ARG  66  -3.587   2.813 -11.980
  517    H    SER  67           HN       SER  67   1.614   9.687 -10.140
  518    HA   SER  67           HA       SER  67   4.427   9.225 -10.226
  519   1HB   SER  67          HB1       SER  67   3.599  11.378 -10.920
  520   2HB   SER  67          HB2       SER  67   2.791  11.623  -9.372
  521    HG   SER  67           HG       SER  67   5.574  11.217  -9.477
  522    H    LYS  68           HN       LYS  68   2.085   9.827  -7.650
  523    HA   LYS  68           HA       LYS  68   3.933   9.871  -5.520
  524   1HB   LYS  68          HB2       LYS  68   1.507  10.678  -5.535
  525   2HB   LYS  68          HB1       LYS  68   1.055   8.992  -5.322
  526   1HG   LYS  68          HG2       LYS  68   3.001   9.495  -3.389
  527   2HG   LYS  68          HG1       LYS  68   1.940  10.904  -3.376
  528   1HD   LYS  68          HD2       LYS  68   0.935   8.066  -3.270
  529   2HD   LYS  68          HD1       LYS  68   1.260   9.037  -1.833
  530   1HE   LYS  68          HE1       LYS  68  -0.657   9.792  -4.034
  531   2HE   LYS  68          HE2       LYS  68  -1.120   9.060  -2.499
  532   1HZ   LYS  68          HZ1       LYS  68  -0.164  10.992  -1.363
  533   2HZ   LYS  68          HZ2       LYS  68  -1.417  11.434  -2.411
  534   3HZ   LYS  68          HZ3       LYS  68   0.193  11.700  -2.856
  535    H    VAL  69           HN       VAL  69   1.678   7.296  -6.564
  536    HA   VAL  69           HA       VAL  69   2.771   5.328  -4.864
  537    HB   VAL  69           HB       VAL  69   1.125   5.067  -7.376
  538   1HG1  VAL  69          HG1       VAL  69   1.684   2.912  -7.438
  539   2HG1  VAL  69          HG1       VAL  69   0.853   2.728  -5.894
  540   3HG1  VAL  69          HG1       VAL  69   2.589   3.036  -5.930
  541   1HG2  VAL  69          HG2       VAL  69   0.063   4.229  -4.775
  542   2HG2  VAL  69          HG2       VAL  69  -0.682   5.197  -6.050
  543   3HG2  VAL  69          HG2       VAL  69   0.422   5.953  -4.900
  544    H    ASP  70           HN       ASP  70   3.896   6.675  -7.800
  545    HA   ASP  70           HA       ASP  70   5.383   4.563  -8.892
  546   1HB   ASP  70          HB1       ASP  70   5.175   6.654 -10.096
  547   2HB   ASP  70          HB2       ASP  70   5.969   7.529  -8.789
  548    H    GLU  71           HN       GLU  71   6.250   7.009  -6.476
  549    HA   GLU  71           HA       GLU  71   8.793   5.872  -5.866
  550   1HB   GLU  71          HB2       GLU  71   8.007   8.258  -5.388
  551   2HB   GLU  71          HB1       GLU  71   7.132   7.585  -4.018
  552   1HG   GLU  71          HG1       GLU  71   9.092   6.989  -2.904
  553   2HG   GLU  71          HG2       GLU  71  10.070   7.124  -4.365
  554    H    ALA  72           HN       ALA  72   5.535   5.248  -4.922
  555    HA   ALA  72           HA       ALA  72   5.964   3.947  -2.469
  556   1HB   ALA  72          HB1       ALA  72   3.759   2.985  -4.177
  557   2HB   ALA  72          HB2       ALA  72   3.769   4.701  -3.772
  558   3HB   ALA  72          HB3       ALA  72   3.758   3.492  -2.488
  559    H    VAL  73           HN       VAL  73   5.665   2.594  -5.773
  560    HA   VAL  73           HA       VAL  73   6.074  -0.088  -5.046
  561    HB   VAL  73           HB       VAL  73   6.511  -0.579  -7.308
  562   1HG1  VAL  73          HG2       VAL  73   4.306   0.853  -6.598
  563   2HG1  VAL  73          HG2       VAL  73   4.533   0.056  -8.156
  564   3HG1  VAL  73          HG2       VAL  73   4.901   1.772  -7.981
  565   1HG2  VAL  73          HG1       VAL  73   7.220   1.019  -8.976
  566   2HG2  VAL  73          HG1       VAL  73   8.351   1.020  -7.622
  567   3HG2  VAL  73          HG1       VAL  73   7.170   2.320  -7.787
  568    H    ALA  74           HN       ALA  74   8.235   2.590  -5.477
  569    HA   ALA  74           HA       ALA  74  10.659   1.115  -5.593
  570   1HB   ALA  74          HB1       ALA  74  11.725   3.133  -5.643
  571   2HB   ALA  74          HB2       ALA  74  10.624   3.871  -4.480
  572   3HB   ALA  74          HB3       ALA  74  10.112   3.633  -6.151
  573    H    VAL  75           HN       VAL  75   8.741   2.455  -2.940
  574    HA   VAL  75           HA       VAL  75  10.631   2.130  -0.884
  575    HB   VAL  75           HB       VAL  75   8.953   2.532   0.645
  576   1HG1  VAL  75          HG1       VAL  75   7.274   3.578  -1.534
  577   2HG1  VAL  75          HG1       VAL  75   8.964   4.081  -1.546
  578   3HG1  VAL  75          HG1       VAL  75   7.961   4.396  -0.130
  579   1HG2  VAL  75          HG2       VAL  75   6.464   1.978  -0.510
  580   2HG2  VAL  75          HG2       VAL  75   7.257   1.115   0.808
  581   3HG2  VAL  75          HG2       VAL  75   7.482   0.581  -0.858
  582    H    LEU  76           HN       LEU  76   8.499  -0.098  -2.491
  583    HA   LEU  76           HA       LEU  76   8.811  -2.259  -0.648
  584   1HB   LEU  76          HB2       LEU  76   6.896  -2.100  -2.178
  585   2HB   LEU  76          HB1       LEU  76   7.972  -2.242  -3.552
  586    HG   LEU  76           HG       LEU  76   6.614  -4.307  -2.746
  587   1HD1  LEU  76          HD2       LEU  76   9.094  -5.523  -3.107
  588   2HD1  LEU  76          HD2       LEU  76   9.195  -3.991  -3.975
  589   3HD1  LEU  76          HD2       LEU  76   7.903  -5.132  -4.348
  590   1HD2  LEU  76          HD1       LEU  76   8.996  -4.573  -0.929
  591   2HD2  LEU  76          HD1       LEU  76   7.628  -5.675  -1.089
  592   3HD2  LEU  76          HD1       LEU  76   7.395  -4.076  -0.382
  593    H    GLN  77           HN       GLN  77  10.215  -1.474  -3.813
  594    HA   GLN  77           HA       GLN  77  11.892  -3.670  -4.096
  595   1HB   GLN  77          HB1       GLN  77  11.944  -0.854  -5.109
  596   2HB   GLN  77          HB2       GLN  77  13.362  -1.868  -5.359
  597   1HG   GLN  77          HG1       GLN  77  10.564  -2.343  -6.350
  598   2HG   GLN  77          HG2       GLN  77  12.005  -2.001  -7.304
  599   1HE2  GLN  77          HE2       GLN  77   9.954  -4.368  -6.485
  600   2HE2  GLN  77          HE2       GLN  77  10.987  -5.744  -6.635
  601    H    ALA  78           HN       ALA  78  12.376  -0.645  -2.359
  602    HA   ALA  78           HA       ALA  78  15.076  -1.312  -1.581
  603   1HB   ALA  78          HB1       ALA  78  13.260   0.998  -1.226
  604   2HB   ALA  78          HB2       ALA  78  14.960   0.950  -1.695
  605   3HB   ALA  78          HB3       ALA  78  14.507   0.762   0.000
  606    H    HIS  79           HN       HIS  79  11.907  -1.896  -0.408
  607    HA   HIS  79           HA       HIS  79  12.400  -2.055   2.356
  608   1HB   HIS  79          HB2       HIS  79  10.159  -2.152   0.956
  609   2HB   HIS  79          HB1       HIS  79  10.414  -3.891   1.074
  610    HD2  HIS  79           HD2      HIS  79   8.567  -4.553   2.925
  611    HE1  HIS  79           HE1      HIS  79   9.770  -1.749   5.860
  612    HE2  HIS  79           HE2      HIS  79   8.243  -3.711   5.357
  613    H    GLN  80           HN       GLN  80  12.243  -4.682  -0.059
  614    HA   GLN  80           HA       GLN  80  13.268  -6.620   1.781
  615   1HB   GLN  80          HB2       GLN  80  13.102  -6.826  -1.229
  616   2HB   GLN  80          HB1       GLN  80  13.231  -8.155  -0.085
  617   1HG   GLN  80          HG2       GLN  80  11.038  -8.166   0.341
  618   2HG   GLN  80          HG1       GLN  80  10.935  -6.406   0.372
  619   1HE2  GLN  80          HE2       GLN  80   9.610  -8.883  -1.066
  620   2HE2  GLN  80          HE2       GLN  80   9.363  -8.273  -2.664
  621    H    ALA  81           HN       ALA  81  14.702  -4.176  -0.005
  622    HA   ALA  81           HA       ALA  81  17.174  -5.512  -0.622
  623   1HB   ALA  81          HB1       ALA  81  16.369  -3.668  -2.005
  624   2HB   ALA  81          HB2       ALA  81  17.955  -3.312  -1.322
  625   3HB   ALA  81          HB3       ALA  81  16.511  -2.571  -0.631
  626    H    LYS  82           HN       LYS  82  16.472  -2.716   1.486
  627    HA   LYS  82           HA       LYS  82  18.918  -2.892   2.884
  628   1HB   LYS  82          HB2       LYS  82  18.024  -1.211   4.351
  629   2HB   LYS  82          HB1       LYS  82  17.506  -0.842   2.711
  630   1HG   LYS  82          HG2       LYS  82  15.310  -1.326   3.144
  631   2HG   LYS  82          HG1       LYS  82  15.701  -2.436   4.460
  632   1HD   LYS  82          HD1       LYS  82  14.924  -0.666   5.676
  633   2HD   LYS  82          HD2       LYS  82  16.630  -0.223   5.571
  634   1HE   LYS  82          HE1       LYS  82  14.924   0.699   3.353
  635   2HE   LYS  82          HE2       LYS  82  14.597   1.430   4.923
  636   1HZ   LYS  82          HZ1       LYS  82  16.673   2.015   3.139
  637   2HZ   LYS  82          HZ2       LYS  82  17.366   1.385   4.547
  638   3HZ   LYS  82          HZ3       LYS  82  16.345   2.730   4.635
  639    H    GLU  83           HN       GLU  83  16.022  -4.672   3.151
  640    HA   GLU  83           HA       GLU  83  16.233  -5.345   5.924
  641   1HB   GLU  83          HB2       GLU  83  14.224  -5.530   4.141
  642   2HB   GLU  83          HB1       GLU  83  14.819  -7.183   4.075
  643   1HG   GLU  83          HG1       GLU  83  14.701  -6.883   6.724
  644   2HG   GLU  83          HG2       GLU  83  13.439  -5.744   6.252
  645    H    ALA  84           HN       ALA  84  16.997  -7.052   2.899
  646    HA   ALA  84           HA       ALA  84  18.186  -9.272   4.293
  647   1HB   ALA  84          HB1       ALA  84  18.684  -8.834   1.398
  648   2HB   ALA  84          HB2       ALA  84  17.028  -9.144   1.918
  649   3HB   ALA  84          HB3       ALA  84  18.297 -10.317   2.270
  650    H    ALA  85           HN       ALA  85  19.208  -6.181   3.538
  651    HA   ALA  85           HA       ALA  85  21.969  -6.777   2.978
  652   1HB   ALA  85          HB1       ALA  85  22.009  -4.676   2.267
  653   2HB   ALA  85          HB2       ALA  85  21.559  -4.079   3.864
  654   3HB   ALA  85          HB3       ALA  85  20.307  -4.538   2.710
  655    H    GLN  86           HN       GLN  86  20.069  -5.767   5.774
  656    HA   GLN  86           HA       GLN  86  22.347  -5.439   7.486
  657   1HB   GLN  86          HB2       GLN  86  19.452  -5.792   8.283
  658   2HB   GLN  86          HB1       GLN  86  20.740  -5.100   9.259
  659   1HG   GLN  86          HG2       GLN  86  20.067  -3.847   6.644
  660   2HG   GLN  86          HG1       GLN  86  19.016  -3.572   8.032
  661   1HE2  GLN  86          HE2       GLN  86  19.809  -2.443   9.814
  662   2HE2  GLN  86          HE2       GLN  86  21.229  -1.465   9.718
  663    H    LYS  87           HN       LYS  87  21.711  -6.708   9.811
  664    HA   LYS  87           HA       LYS  87  22.591  -9.376   9.267
  665   1HB   LYS  87          HB2       LYS  87  22.698  -7.630  11.446
  666   2HB   LYS  87          HB1       LYS  87  21.682  -8.958  11.990
  667   1HG   LYS  87          HG1       LYS  87  23.928 -10.054  10.640
  668   2HG   LYS  87          HG2       LYS  87  24.502  -8.856  11.801
  669   1HD   LYS  87          HD1       LYS  87  24.218 -10.349  13.423
  670   2HD   LYS  87          HD2       LYS  87  22.483 -10.322  13.101
  671   1HE   LYS  87          HE1       LYS  87  23.410 -12.597  13.023
  672   2HE   LYS  87          HE2       LYS  87  22.720 -12.101  11.479
  673   1HZ   LYS  87          HZ1       LYS  87  24.733 -12.075  10.479
  674   2HZ   LYS  87          HZ2       LYS  87  25.090 -13.222  11.670
  675   3HZ   LYS  87          HZ3       LYS  87  25.567 -11.612  11.876
  676    H    ALA  88           HN       ALA  88  19.536  -7.874   9.729
  677    HA   ALA  88           HA       ALA  88  18.157 -10.275  10.541
  678   1HB   ALA  88          HB1       ALA  88  16.465  -8.163   9.491
  679   2HB   ALA  88          HB2       ALA  88  17.599  -7.577  10.709
  680   3HB   ALA  88          HB3       ALA  88  16.496  -8.899  11.094
  681    H    VAL  89           HN       VAL  89  18.833 -11.650   8.785
  682    HA   VAL  89           HA       VAL  89  17.708 -11.038   6.158
  683    HB   VAL  89           HB       VAL  89  18.872 -13.508   5.900
  684   1HG1  VAL  89          HG1       VAL  89  20.585 -11.101   5.560
  685   2HG1  VAL  89          HG1       VAL  89  19.072 -11.194   4.656
  686   3HG1  VAL  89          HG1       VAL  89  20.296 -12.449   4.459
  687   1HG2  VAL  89          HG2       VAL  89  19.750 -12.755   8.356
  688   2HG2  VAL  89          HG2       VAL  89  21.032 -12.126   7.322
  689   3HG2  VAL  89          HG2       VAL  89  20.619 -13.840   7.270
  690    H    ASN  90           HN       ASN  90  16.206 -11.905   8.663
  691    HA   ASN  90           HA       ASN  90  15.089 -14.459   7.831
  692   1HB   ASN  90          HB1       ASN  90  14.903 -12.748  10.272
  693   2HB   ASN  90          HB2       ASN  90  13.585 -13.869   9.937
  694   1HD2  ASN  90          HD2       ASN  90  17.135 -13.833   9.938
  695   2HD2  ASN  90          HD2       ASN  90  17.319 -15.371  10.702
  696    H    SER  91           HN       SER  91  13.272 -14.684   6.698
  697    HA   SER  91           HA       SER  91  11.875 -12.339   5.776
  698   1HB   SER  91          HB2       SER  91  11.720 -15.277   5.162
  699   2HB   SER  91          HB1       SER  91  10.445 -14.189   4.615
  700    HG   SER  91           HG       SER  91  12.132 -14.460   3.066
  701    H    ALA  92           HN       ALA  92  10.507 -15.392   6.994
  702    HA   ALA  92           HA       ALA  92   8.294 -13.896   8.161
  703   1HB   ALA  92          HB1       ALA  92   8.456 -16.861   8.319
  704   2HB   ALA  92          HB2       ALA  92   8.185 -16.111   6.746
  705   3HB   ALA  92          HB3       ALA  92   7.057 -15.816   8.069
  706    H    THR  93           HN       THR  93   7.477 -15.294  10.265
  707    HA   THR  93           HA       THR  93   9.713 -15.064  12.165
  708    HB   THR  93           HB       THR  93   7.797 -14.840  13.864
  709    HG1  THR  93           HG1      THR  93   6.274 -15.502  12.037
  710   1HG2  THR  93          HG2       THR  93   8.701 -12.800  13.703
  711   2HG2  THR  93          HG2       THR  93   7.227 -12.440  12.804
  712   3HG2  THR  93          HG2       THR  93   8.716 -12.826  11.940
  713    H    GLY  94           HN       GLY  94   7.846 -17.309  10.593
  714   1HA   GLY  94          HA2       GLY  94   7.869 -19.219  12.827
  715   2HA   GLY  94          HA1       GLY  94   6.964 -19.402  11.332
  716    H    VAL  95           HN       VAL  95   8.912 -18.951   9.439
  717    HA   VAL  95           HA       VAL  95  10.623 -21.306   9.835
  718    HB   VAL  95           HB       VAL  95  10.049 -19.956   7.204
  719   1HG1  VAL  95          HG2       VAL  95  11.526 -21.426   6.438
  720   2HG1  VAL  95          HG2       VAL  95  10.455 -22.729   6.952
  721   3HG1  VAL  95          HG2       VAL  95  11.705 -22.133   8.044
  722   1HG2  VAL  95          HG1       VAL  95   8.038 -20.905   7.039
  723   2HG2  VAL  95          HG1       VAL  95   8.132 -21.169   8.781
  724   3HG2  VAL  95          HG1       VAL  95   8.627 -22.444   7.668
  725    HA   PRO  96           HA       PRO  96  13.882 -18.177  10.159
  726   1HB   PRO  96          HB1       PRO  96  15.806 -19.889  11.011
  727   2HB   PRO  96          HB2       PRO  96  14.570 -19.223  12.085
  728   1HG   PRO  96          HG1       PRO  96  14.674 -21.898  10.741
  729   2HG   PRO  96          HG2       PRO  96  14.215 -21.502  12.408
  730   1HD   PRO  96          HD2       PRO  96  12.387 -21.981  10.471
  731   2HD   PRO  96          HD1       PRO  96  12.091 -20.841  11.799
  732    H    THR  97           HN       THR  97  16.508 -18.904   9.661
  733    HA   THR  97           HA       THR  97  16.470 -19.101   6.778
  734    HB   THR  97           HB       THR  97  19.134 -19.110   7.766
  735    HG1  THR  97           HG1      THR  97  19.077 -17.933   9.489
  736   1HG2  THR  97          HG2       THR  97  19.037 -16.671   7.031
  737   2HG2  THR  97          HG2       THR  97  17.390 -17.033   6.511
  738   3HG2  THR  97          HG2       THR  97  18.749 -17.916   5.814
  739    H    VAL  98           HN       VAL  98  18.744 -20.356   6.085
  740    HA   VAL  98           HA       VAL  98  18.215 -23.140   6.879
  741    HB   VAL  98           HB       VAL  98  19.659 -22.200   4.401
  742   1HG1  VAL  98          HG1       VAL  98  18.612 -24.662   3.878
  743   2HG1  VAL  98          HG1       VAL  98  19.044 -24.807   5.581
  744   3HG1  VAL  98          HG1       VAL  98  20.269 -24.357   4.395
  745   1HG2  VAL  98          HG2       VAL  98  16.756 -22.898   4.805
  746   2HG2  VAL  98          HG2       VAL  98  17.536 -22.824   3.224
  747   3HG2  VAL  98          HG2       VAL  98  17.429 -21.375   4.223
  748   1H    VAL   1          HT1       VAL   1  14.786   4.933  13.028
  749   2H    VAL   1          HT2       VAL   1  14.882   3.518  13.992
  750   3H    VAL   1          HT3       VAL   1  13.924   4.844  14.508
  751    HA   VAL   1           HA       VAL   1  12.801   2.842  13.483
  752    HB   VAL   1           HB       VAL   1  11.325   4.536  12.093
  753   1HG1  VAL   1          HG2       VAL   1  10.965   3.437  14.392
  754   2HG1  VAL   1          HG2       VAL   1  10.058   4.901  14.013
  755   3HG1  VAL   1          HG2       VAL   1  11.481   4.989  15.051
  756   1HG2  VAL   1          HG1       VAL   1  12.356   6.598  13.908
  757   2HG2  VAL   1          HG1       VAL   1  11.785   6.730  12.244
  758   3HG2  VAL   1          HG1       VAL   1  13.430   6.184  12.571
  759    H    VAL   2           HN       VAL   2  11.561   2.917  11.147
  760    HA   VAL   2           HA       VAL   2  13.601   2.079   9.298
  761    HB   VAL   2           HB       VAL   2  11.519   0.810   9.482
  762   1HG1  VAL   2          HG2       VAL   2   9.408   1.684   8.700
  763   2HG1  VAL   2          HG2       VAL   2  10.162   3.224   8.290
  764   3HG1  VAL   2          HG2       VAL   2  10.040   2.724   9.977
  765   1HG2  VAL   2          HG1       VAL   2  12.611   1.850   7.011
  766   2HG2  VAL   2          HG1       VAL   2  10.921   1.377   6.833
  767   3HG2  VAL   2          HG1       VAL   2  12.107   0.211   7.419
  768    H    LYS   3           HN       LYS   3  14.163   3.007   7.363
  769    HA   LYS   3           HA       LYS   3  13.451   5.825   7.065
  770   1HB   LYS   3          HB2       LYS   3  15.841   4.350   6.736
  771   2HB   LYS   3          HB1       LYS   3  15.382   4.923   5.137
  772   1HG   LYS   3          HG1       LYS   3  15.077   7.034   7.050
  773   2HG   LYS   3          HG2       LYS   3  16.697   6.342   7.161
  774   1HD   LYS   3          HD1       LYS   3  16.889   6.587   4.682
  775   2HD   LYS   3          HD2       LYS   3  15.351   7.453   4.703
  776   1HE   LYS   3          HE1       LYS   3  16.715   9.251   4.869
  777   2HE   LYS   3          HE2       LYS   3  16.649   8.841   6.584
  778   1HZ   LYS   3          HZ1       LYS   3  18.764   8.041   6.571
  779   2HZ   LYS   3          HZ2       LYS   3  18.920   9.204   5.352
  780   3HZ   LYS   3          HZ3       LYS   3  18.718   7.575   4.946
  781    H    SER   4           HN       SER   4  11.412   5.689   6.129
  782    HA   SER   4           HA       SER   4  11.075   4.197   3.658
  783   1HB   SER   4          HB1       SER   4   8.826   5.887   4.239
  784   2HB   SER   4          HB2       SER   4   8.929   4.127   4.299
  785    HG   SER   4           HG       SER   4   9.580   5.953   6.370
  786    H    ASN   5           HN       ASN   5   9.799   5.446   1.879
  787    HA   ASN   5           HA       ASN   5  11.351   7.875   1.314
  788   1HB   ASN   5          HB1       ASN   5  10.092   5.781  -0.426
  789   2HB   ASN   5          HB2       ASN   5  10.434   7.380  -1.080
  790   1HD2  ASN   5          HD2       ASN   5  12.789   7.960   0.250
  791   2HD2  ASN   5          HD2       ASN   5  14.025   6.885  -0.301
  792    H    LEU   6           HN       LEU   6   8.169   6.718   0.196
  793    HA   LEU   6           HA       LEU   6   7.107   9.302  -0.104
  794   1HB   LEU   6          HB1       LEU   6   6.329   6.822  -0.863
  795   2HB   LEU   6          HB2       LEU   6   5.211   7.105   0.456
  796    HG   LEU   6           HG       LEU   6   4.277   9.021  -0.635
  797   1HD1  LEU   6          HD2       LEU   6   5.876  10.253  -1.680
  798   2HD1  LEU   6          HD2       LEU   6   5.230   9.403  -3.084
  799   3HD1  LEU   6          HD2       LEU   6   6.712   8.835  -2.315
  800   1HD2  LEU   6          HD1       LEU   6   3.090   7.914  -2.213
  801   2HD2  LEU   6          HD1       LEU   6   3.916   6.524  -1.505
  802   3HD2  LEU   6          HD1       LEU   6   4.528   7.252  -2.992
  803    H    ASN   7           HN       ASN   7   5.576   6.984   2.098
  804    HA   ASN   7           HA       ASN   7   4.821   9.087   3.898
  805   1HB   ASN   7          HB1       ASN   7   3.733   6.681   3.360
  806   2HB   ASN   7          HB2       ASN   7   4.667   6.265   4.795
  807   1HD2  ASN   7          HD2       ASN   7   4.052   7.018   6.763
  808   2HD2  ASN   7          HD2       ASN   7   2.576   7.870   7.041
  809    HA   PRO   8           HA       PRO   8   8.475   8.800   6.425
  810   1HB   PRO   8          HB1       PRO   8   7.693  10.352   8.479
  811   2HB   PRO   8          HB2       PRO   8   8.080  11.030   6.893
  812   1HG   PRO   8          HG1       PRO   8   5.408  10.433   8.103
  813   2HG   PRO   8          HG2       PRO   8   5.917  11.841   7.154
  814   1HD   PRO   8          HD2       PRO   8   4.505   9.730   6.119
  815   2HD   PRO   8          HD1       PRO   8   5.577  10.768   5.158
  816    H    ASN   9           HN       ASN   9   5.405   7.600   7.195
  817    HA   ASN   9           HA       ASN   9   6.507   6.106   9.481
  818   1HB   ASN   9          HB2       ASN   9   3.692   7.166   9.148
  819   2HB   ASN   9          HB1       ASN   9   4.192   6.057  10.420
  820   1HD2  ASN   9          HD2       ASN   9   4.360   7.083  12.265
  821   2HD2  ASN   9          HD2       ASN   9   5.039   8.653  12.503
  822    H    ALA  10           HN       ALA  10   7.033   4.804   7.406
  823    HA   ALA  10           HA       ALA  10   5.041   3.418   6.006
  824   1HB   ALA  10          HB1       ALA  10   7.912   2.706   6.558
  825   2HB   ALA  10          HB2       ALA  10   7.249   3.486   5.123
  826   3HB   ALA  10          HB3       ALA  10   6.869   1.798   5.464
  827    H    LYS  11           HN       LYS  11   3.465   2.600   7.378
  828    HA   LYS  11           HA       LYS  11   4.314   0.339   9.073
  829   1HB   LYS  11          HB1       LYS  11   1.724   1.789   9.513
  830   2HB   LYS  11          HB2       LYS  11   2.652   0.814  10.644
  831   1HG   LYS  11          HG1       LYS  11   4.041   3.205   9.686
  832   2HG   LYS  11          HG2       LYS  11   2.577   3.525  10.618
  833   1HD   LYS  11          HD1       LYS  11   4.497   1.509  11.666
  834   2HD   LYS  11          HD2       LYS  11   4.933   3.215  11.786
  835   1HE   LYS  11          HE2       LYS  11   2.384   1.981  12.820
  836   2HE   LYS  11          HE1       LYS  11   3.784   2.408  13.802
  837   1HZ   LYS  11          HZ1       LYS  11   2.849   4.583  12.186
  838   2HZ   LYS  11          HZ2       LYS  11   3.178   4.534  13.844
  839   3HZ   LYS  11          HZ3       LYS  11   1.672   4.026  13.266
  840    H    GLU  12           HN       GLU  12   3.642  -1.581   8.386
  841    HA   GLU  12           HA       GLU  12   2.328  -2.100   6.061
  842   1HB   GLU  12          HB1       GLU  12   2.047  -3.896   8.464
  843   2HB   GLU  12          HB2       GLU  12   2.113  -4.360   6.769
  844   1HG   GLU  12          HG2       GLU  12   4.396  -4.060   6.636
  845   2HG   GLU  12          HG1       GLU  12   4.438  -2.975   8.026
  846    H    PHE  13           HN       PHE  13   0.243  -3.406   5.841
  847    HA   PHE  13           HA       PHE  13  -1.944  -1.790   6.860
  848   1HB   PHE  13          HB1       PHE  13  -1.570  -2.759   4.428
  849   2HB   PHE  13          HB2       PHE  13  -2.325  -4.191   5.104
  850    HD1  PHE  13           HD1      PHE  13  -3.660  -3.221   2.907
  851    HD2  PHE  13           HD2      PHE  13  -3.846  -1.707   6.885
  852    HE1  PHE  13           HE1      PHE  13  -5.877  -2.262   2.435
  853    HE2  PHE  13           HE2      PHE  13  -6.065  -0.750   6.416
  854    HZ   PHE  13           HZ       PHE  13  -7.080  -1.031   4.193
  855    H    VAL  14           HN       VAL  14  -1.699  -2.495   9.074
  856    HA   VAL  14           HA       VAL  14  -2.645  -5.233   9.539
  857    HB   VAL  14           HB       VAL  14  -1.014  -5.528  10.977
  858   1HG1  VAL  14          HG1       VAL  14  -0.055  -2.714  10.832
  859   2HG1  VAL  14          HG1       VAL  14  -0.023  -3.732   9.392
  860   3HG1  VAL  14          HG1       VAL  14   0.863  -4.220  10.837
  861   1HG2  VAL  14          HG2       VAL  14  -2.532  -4.541  12.680
  862   2HG2  VAL  14          HG2       VAL  14  -1.738  -2.988  12.423
  863   3HG2  VAL  14          HG2       VAL  14  -0.818  -4.353  13.055
  864    HA   PRO  15           HA       PRO  15  -4.895  -2.226  12.851
  865   1HB   PRO  15          HB2       PRO  15  -5.765  -0.047  11.268
  866   2HB   PRO  15          HB1       PRO  15  -4.625   0.001  12.614
  867   1HG   PRO  15          HG1       PRO  15  -4.103  -0.093   9.692
  868   2HG   PRO  15          HG2       PRO  15  -3.157   0.670  10.984
  869   1HD   PRO  15          HD2       PRO  15  -2.343  -1.596   9.824
  870   2HD   PRO  15          HD1       PRO  15  -2.112  -1.323  11.563
  871    H    GLY  16           HN       GLY  16  -5.601  -2.264   9.369
  872   1HA   GLY  16          HA2       GLY  16  -7.359  -3.303   8.274
  873   2HA   GLY  16          HA1       GLY  16  -7.980  -3.823   9.833
  874    H    VAL  17           HN       VAL  17  -7.938  -1.046  10.875
  875    HA   VAL  17           HA       VAL  17 -10.474  -0.208   9.691
  876    HB   VAL  17           HB       VAL  17  -9.421   1.293  12.002
  877   1HG1  VAL  17          HG1       VAL  17 -11.843   0.664  12.741
  878   2HG1  VAL  17          HG1       VAL  17 -12.032   0.204  11.048
  879   3HG1  VAL  17          HG1       VAL  17 -11.590   1.859  11.469
  880   1HG2  VAL  17          HG2       VAL  17  -9.511  -1.611  12.028
  881   2HG2  VAL  17          HG2       VAL  17 -10.555  -0.892  13.254
  882   3HG2  VAL  17          HG2       VAL  17  -8.838  -0.490  13.211
  883    H    LYS  18           HN       LYS  18 -10.580   2.442  10.188
  884    HA   LYS  18           HA       LYS  18  -9.215   3.563   8.019
  885   1HB   LYS  18          HB1       LYS  18 -10.499   4.910  10.401
  886   2HB   LYS  18          HB2       LYS  18  -9.960   5.754   8.956
  887   1HG   LYS  18          HG1       LYS  18 -11.519   4.274   7.647
  888   2HG   LYS  18          HG2       LYS  18 -12.170   3.731   9.195
  889   1HD   LYS  18          HD1       LYS  18 -11.976   6.657   8.678
  890   2HD   LYS  18          HD2       LYS  18 -13.259   5.742   7.884
  891   1HE   LYS  18          HE2       LYS  18 -14.430   6.029   9.760
  892   2HE   LYS  18          HE1       LYS  18 -13.355   4.831  10.478
  893   1HZ   LYS  18          HZ1       LYS  18 -13.355   7.743  10.778
  894   2HZ   LYS  18          HZ2       LYS  18 -11.869   6.939  10.855
  895   3HZ   LYS  18          HZ3       LYS  18 -13.104   6.538  11.940
  896    H    TYR  19           HN       TYR  19  -7.028   3.259   8.101
  897    HA   TYR  19           HA       TYR  19  -5.506   4.112  10.414
  898   1HB   TYR  19          HB1       TYR  19  -5.032   2.075   8.870
  899   2HB   TYR  19          HB2       TYR  19  -4.313   3.260   7.788
  900    HD1  TYR  19           HD1      TYR  19  -4.083   3.707  11.417
  901    HD2  TYR  19           HD2      TYR  19  -2.137   2.182   7.955
  902    HE1  TYR  19           HE1      TYR  19  -1.976   3.558  12.675
  903    HE2  TYR  19           HE2      TYR  19  -0.026   2.028   9.203
  904    HH   TYR  19           HH       TYR  19   0.520   3.556  12.091
  905    H    GLY  20           HN       GLY  20  -5.492   6.293  10.619
  906   1HA   GLY  20          HA2       GLY  20  -4.402   8.333  10.181
  907   2HA   GLY  20          HA1       GLY  20  -4.087   7.787   8.540
  908    H    ASN  21           HN       ASN  21  -6.669   8.891  10.701
  909    HA   ASN  21           HA       ASN  21  -8.295   9.634   8.389
  910   1HB   ASN  21          HB2       ASN  21 -10.083  10.034  10.004
  911   2HB   ASN  21          HB1       ASN  21  -9.383   8.437  10.252
  912   1HD2  ASN  21          HD2       ASN  21 -10.429  11.150  11.770
  913   2HD2  ASN  21          HD2       ASN  21  -9.574  10.995  13.262
  914    H    ILE  22           HN       ILE  22  -5.782  11.016   9.617
  915    HA   ILE  22           HA       ILE  22  -6.950  13.722   9.613
  916    HB   ILE  22           HB       ILE  22  -6.112  13.122  11.849
  917   1HG1  ILE  22          HG1       ILE  22  -4.069  15.056  11.367
  918   2HG1  ILE  22          HG1       ILE  22  -5.422  15.413  10.296
  919   1HG2  ILE  22          HG2       ILE  22  -3.365  13.241  11.654
  920   2HG2  ILE  22          HG2       ILE  22  -3.830  12.211  10.300
  921   3HG2  ILE  22          HG2       ILE  22  -4.327  11.790  11.939
  922   1HD1  ILE  22          HD1       ILE  22  -5.146  16.011  13.036
  923   2HD1  ILE  22          HD1       ILE  22  -6.453  14.838  12.877
  924   3HD1  ILE  22          HD1       ILE  22  -6.510  16.348  11.968
  Start of MODEL    7
    1   1H    GLY   1          HT1       GLY   1  -6.692 -17.124 -22.628
    2   2H    GLY   1          HT2       GLY   1  -6.467 -18.800 -22.679
    3   3H    GLY   1          HT3       GLY   1  -5.773 -17.816 -23.867
    4   1HA   GLY   1          HA2       GLY   1  -4.251 -18.677 -22.039
    5   2HA   GLY   1          HA1       GLY   1  -4.163 -16.972 -22.453
    6    HA   PRO   2           HA       PRO   2  -5.083 -17.617 -17.843
    7   1HB   PRO   2          HB2       PRO   2  -2.722 -16.748 -16.837
    8   2HB   PRO   2          HB1       PRO   2  -3.013 -18.438 -17.261
    9   1HG   PRO   2          HG1       PRO   2  -1.595 -16.309 -18.819
   10   2HG   PRO   2          HG2       PRO   2  -1.136 -18.003 -18.566
   11   1HD   PRO   2          HD2       PRO   2  -2.328 -17.134 -20.842
   12   2HD   PRO   2          HD1       PRO   2  -2.574 -18.768 -20.194
   13    H    LEU   3           HN       LEU   3  -6.424 -15.950 -17.478
   14    HA   LEU   3           HA       LEU   3  -5.581 -13.225 -18.070
   15   1HB   LEU   3          HB1       LEU   3  -8.233 -14.141 -16.967
   16   2HB   LEU   3          HB2       LEU   3  -7.869 -12.601 -17.721
   17    HG   LEU   3           HG       LEU   3  -7.225 -14.573 -19.629
   18   1HD1  LEU   3          HD2       LEU   3  -9.847 -15.103 -18.246
   19   2HD1  LEU   3          HD2       LEU   3  -8.501 -16.221 -18.465
   20   3HD1  LEU   3          HD2       LEU   3  -9.442 -15.691 -19.858
   21   1HD2  LEU   3          HD1       LEU   3  -8.008 -12.661 -20.558
   22   2HD2  LEU   3          HD1       LEU   3  -9.191 -12.391 -19.278
   23   3HD2  LEU   3          HD1       LEU   3  -9.519 -13.569 -20.549
   24    H    GLY   4           HN       GLY   4  -6.075 -11.505 -16.450
   25   1HA   GLY   4          HA1       GLY   4  -5.187 -12.420 -13.796
   26   2HA   GLY   4          HA2       GLY   4  -4.965 -10.800 -14.441
   27    H    SER   5           HN       SER   5  -6.769 -12.689 -12.372
   28    HA   SER   5           HA       SER   5  -9.279 -11.318 -12.583
   29   1HB   SER   5          HB1       SER   5  -9.965 -12.617 -10.694
   30   2HB   SER   5          HB2       SER   5  -8.959 -13.671 -11.689
   31    HG   SER   5           HG       SER   5  -8.429 -13.765  -9.447
   32    HA   PRO   6           HA       PRO   6  -8.190  -7.714 -10.236
   33   1HB   PRO   6          HB2       PRO   6 -10.690  -6.939  -9.483
   34   2HB   PRO   6          HB1       PRO   6 -10.048  -6.695 -11.111
   35   1HG   PRO   6          HG2       PRO   6 -11.870  -8.842 -10.093
   36   2HG   PRO   6          HG1       PRO   6 -11.962  -7.920 -11.606
   37   1HD   PRO   6          HD1       PRO   6 -10.978 -10.433 -11.511
   38   2HD   PRO   6          HD2       PRO   6 -10.350  -9.214 -12.639
   39    H    LEU   7           HN       LEU   7  -7.450  -7.542  -8.222
   40    HA   LEU   7           HA       LEU   7  -8.397  -9.383  -6.187
   41   1HB   LEU   7          HB2       LEU   7  -5.925  -8.466  -6.800
   42   2HB   LEU   7          HB1       LEU   7  -6.351  -7.362  -5.507
   43    HG   LEU   7           HG       LEU   7  -6.575 -10.342  -5.168
   44   1HD1  LEU   7          HD1       LEU   7  -4.204  -9.132  -5.762
   45   2HD1  LEU   7          HD1       LEU   7  -4.382 -10.608  -4.814
   46   3HD1  LEU   7          HD1       LEU   7  -4.227  -9.051  -4.000
   47   1HD2  LEU   7          HD2       LEU   7  -5.889  -9.177  -2.779
   48   2HD2  LEU   7          HD2       LEU   7  -7.519  -9.633  -3.275
   49   3HD2  LEU   7          HD2       LEU   7  -6.957  -7.978  -3.511
   50    H    THR   8           HN       THR   8  -7.460  -5.973  -5.851
   51    HA   THR   8           HA       THR   8  -9.542  -5.596  -3.880
   52    HB   THR   8           HB       THR   8  -7.378  -4.667  -3.369
   53    HG1  THR   8           HG1      THR   8  -8.161  -2.844  -2.646
   54   1HG2  THR   8          HG2       THR   8  -7.407  -3.798  -6.121
   55   2HG2  THR   8          HG2       THR   8  -6.058  -3.974  -5.000
   56   3HG2  THR   8          HG2       THR   8  -7.005  -2.487  -5.013
   57    H    ALA   9           HN       ALA   9  -8.890  -4.764  -7.199
   58    HA   ALA   9           HA       ALA   9 -10.732  -2.653  -7.519
   59   1HB   ALA   9          HB1       ALA   9 -10.130  -2.734  -9.669
   60   2HB   ALA   9          HB2       ALA   9 -10.556  -4.441  -9.813
   61   3HB   ALA   9          HB3       ALA   9  -8.979  -3.976  -9.173
   62    H    SER  10           HN       SER  10 -11.039  -6.154  -7.588
   63    HA   SER  10           HA       SER  10 -13.798  -6.194  -8.323
   64   1HB   SER  10          HB1       SER  10 -11.917  -8.106  -8.308
   65   2HB   SER  10          HB2       SER  10 -12.639  -8.433  -6.731
   66    HG   SER  10           HG       SER  10 -14.372  -8.056  -8.878
   67    H    MET  11           HN       MET  11 -11.980  -6.065  -5.314
   68    HA   MET  11           HA       MET  11 -14.162  -6.508  -3.561
   69   1HB   MET  11          HB1       MET  11 -11.717  -4.810  -3.031
   70   2HB   MET  11          HB2       MET  11 -12.778  -5.535  -1.829
   71   1HG   MET  11          HG2       MET  11 -11.983  -7.707  -3.282
   72   2HG   MET  11          HG1       MET  11 -10.543  -6.687  -3.317
   73   1HE   MET  11          HE1       MET  11  -8.720  -7.143  -0.724
   74   2HE   MET  11          HE2       MET  11  -9.678  -5.923   0.117
   75   3HE   MET  11          HE3       MET  11  -9.404  -5.788  -1.622
   76    H    LEU  12           HN       LEU  12 -12.913  -3.693  -5.221
   77    HA   LEU  12           HA       LEU  12 -14.218  -1.633  -3.907
   78   1HB   LEU  12          HB1       LEU  12 -13.009  -2.076  -6.512
   79   2HB   LEU  12          HB2       LEU  12 -14.383  -0.996  -6.617
   80    HG   LEU  12           HG       LEU  12 -13.365   0.543  -5.056
   81   1HD1  LEU  12          HD1       LEU  12 -11.419   0.179  -3.863
   82   2HD1  LEU  12          HD1       LEU  12 -10.878  -1.112  -4.938
   83   3HD1  LEU  12          HD1       LEU  12 -12.194  -1.405  -3.801
   84   1HD2  LEU  12          HD2       LEU  12 -11.814  -0.383  -7.418
   85   2HD2  LEU  12          HD2       LEU  12 -11.101   0.840  -6.367
   86   3HD2  LEU  12          HD2       LEU  12 -12.656   1.143  -7.144
   87    H    ALA  13           HN       ALA  13 -15.346  -3.558  -6.666
   88    HA   ALA  13           HA       ALA  13 -17.948  -2.446  -6.758
   89   1HB   ALA  13          HB1       ALA  13 -17.573  -3.477  -8.730
   90   2HB   ALA  13          HB2       ALA  13 -18.287  -4.862  -7.906
   91   3HB   ALA  13          HB3       ALA  13 -16.532  -4.707  -8.012
   92    H    SER  14           HN       SER  14 -16.473  -4.930  -4.841
   93    HA   SER  14           HA       SER  14 -19.082  -5.829  -3.854
   94   1HB   SER  14          HB1       SER  14 -16.450  -7.075  -4.165
   95   2HB   SER  14          HB2       SER  14 -17.192  -7.397  -2.597
   96    HG   SER  14           HG       SER  14 -17.731  -8.574  -4.870
   97    H    ALA  15           HN       ALA  15 -17.389  -3.306  -3.122
   98    HA   ALA  15           HA       ALA  15 -17.776  -3.627  -0.225
   99   1HB   ALA  15          HB1       ALA  15 -15.746  -1.927  -0.177
  100   2HB   ALA  15          HB2       ALA  15 -15.356  -2.749  -1.689
  101   3HB   ALA  15          HB3       ALA  15 -15.509  -3.675  -0.196
  102    HA   PRO  16           HA       PRO  16 -19.871   0.174  -2.248
  103   1HB   PRO  16          HB1       PRO  16 -22.183  -0.970  -0.774
  104   2HB   PRO  16          HB2       PRO  16 -22.115  -0.252  -2.386
  105   1HG   PRO  16          HG2       PRO  16 -22.318  -2.890  -2.076
  106   2HG   PRO  16          HG1       PRO  16 -21.310  -2.197  -3.360
  107   1HD   PRO  16          HD2       PRO  16 -20.495  -3.397  -0.746
  108   2HD   PRO  16          HD1       PRO  16 -19.712  -3.513  -2.335
  109    HA   PRO  17           HA       PRO  17 -21.108   1.436   2.254
  110   1HB   PRO  17          HB2       PRO  17 -20.452  -0.233   4.292
  111   2HB   PRO  17          HB1       PRO  17 -22.006  -0.300   3.456
  112   1HG   PRO  17          HG1       PRO  17 -19.566  -1.990   3.058
  113   2HG   PRO  17          HG2       PRO  17 -21.267  -2.486   3.145
  114   1HD   PRO  17          HD1       PRO  17 -19.965  -2.219   0.796
  115   2HD   PRO  17          HD2       PRO  17 -21.693  -1.851   0.964
  116    H    GLN  18           HN       GLN  18 -19.607   1.272   4.612
  117    HA   GLN  18           HA       GLN  18 -17.227   2.653   3.813
  118   1HB   GLN  18          HB1       GLN  18 -18.599   2.033   6.376
  119   2HB   GLN  18          HB2       GLN  18 -16.876   2.375   6.456
  120   1HG   GLN  18          HG1       GLN  18 -18.537   4.251   4.890
  121   2HG   GLN  18          HG2       GLN  18 -18.748   4.261   6.640
  122   1HE2  GLN  18          HE2       GLN  18 -17.875   6.325   6.815
  123   2HE2  GLN  18          HE2       GLN  18 -16.183   6.626   6.637
  124    H    GLU  19           HN       GLU  19 -16.619   0.559   2.587
  125    HA   GLU  19           HA       GLU  19 -15.118  -1.268   4.326
  126   1HB   GLU  19          HB2       GLU  19 -16.872  -1.957   2.456
  127   2HB   GLU  19          HB1       GLU  19 -15.477  -1.765   1.406
  128   1HG   GLU  19          HG2       GLU  19 -15.137  -3.920   1.879
  129   2HG   GLU  19          HG1       GLU  19 -14.405  -3.284   3.351
  130    H    GLN  20           HN       GLN  20 -14.464   1.526   3.143
  131    HA   GLN  20           HA       GLN  20 -12.431   1.374   1.269
  132   1HB   GLN  20          HB1       GLN  20 -11.536   3.460   2.571
  133   2HB   GLN  20          HB2       GLN  20 -13.076   3.545   1.730
  134   1HG   GLN  20          HG1       GLN  20 -14.204   3.907   3.610
  135   2HG   GLN  20          HG2       GLN  20 -13.354   2.624   4.468
  136   1HE2  GLN  20          HE2       GLN  20 -11.095   3.166   5.128
  137   2HE2  GLN  20          HE2       GLN  20 -10.806   4.763   5.721
  138    H    LYS  21           HN       LYS  21 -11.909   1.684   4.785
  139    HA   LYS  21           HA       LYS  21  -9.193   1.213   4.756
  140   1HB   LYS  21          HB1       LYS  21  -9.968   0.114   7.168
  141   2HB   LYS  21          HB2       LYS  21  -9.614   1.808   6.873
  142   1HG   LYS  21          HG1       LYS  21 -11.678   1.763   7.989
  143   2HG   LYS  21          HG2       LYS  21 -12.057   2.090   6.297
  144   1HD   LYS  21          HD2       LYS  21 -13.625   0.478   6.878
  145   2HD   LYS  21          HD1       LYS  21 -12.352  -0.469   6.106
  146   1HE   LYS  21          HE2       LYS  21 -12.565  -1.740   7.960
  147   2HE   LYS  21          HE1       LYS  21 -11.481  -0.528   8.643
  148   1HZ   LYS  21          HZ1       LYS  21 -13.605  -1.131   9.915
  149   2HZ   LYS  21          HZ2       LYS  21 -14.405  -0.169   8.776
  150   3HZ   LYS  21          HZ3       LYS  21 -13.206   0.505   9.760
  151    H    GLN  22           HN       GLN  22 -11.724  -1.045   4.260
  152    HA   GLN  22           HA       GLN  22 -10.257  -3.386   5.038
  153   1HB   GLN  22          HB1       GLN  22 -12.651  -3.513   5.067
  154   2HB   GLN  22          HB2       GLN  22 -12.752  -3.011   3.384
  155   1HG   GLN  22          HG1       GLN  22 -12.996  -5.215   3.030
  156   2HG   GLN  22          HG2       GLN  22 -11.233  -5.206   3.109
  157   1HE2  GLN  22          HE2       GLN  22 -13.616  -4.902   5.700
  158   2HE2  GLN  22          HE2       GLN  22 -13.113  -6.307   6.569
  159    H    MET  23           HN       MET  23 -11.589  -2.777   1.821
  160    HA   MET  23           HA       MET  23  -9.614  -4.337   0.557
  161   1HB   MET  23          HB1       MET  23 -10.677  -2.977  -1.526
  162   2HB   MET  23          HB2       MET  23 -11.427  -4.383  -0.789
  163   1HG   MET  23          HG2       MET  23 -13.238  -3.114  -0.566
  164   2HG   MET  23          HG1       MET  23 -12.373  -2.305   0.744
  165   1HE   MET  23          HE1       MET  23 -13.624   0.874  -0.404
  166   2HE   MET  23          HE2       MET  23 -14.023  -0.609   0.463
  167   3HE   MET  23          HE3       MET  23 -14.686  -0.323  -1.146
  168    H    LEU  24           HN       LEU  24 -10.236  -1.311  -0.960
  169    HA   LEU  24           HA       LEU  24  -7.632  -0.933  -1.809
  170   1HB   LEU  24          HB1       LEU  24  -8.471   0.831  -2.968
  171   2HB   LEU  24          HB2       LEU  24  -9.966   0.018  -2.571
  172    HG   LEU  24           HG       LEU  24  -8.833   2.512  -1.319
  173   1HD1  LEU  24          HD2       LEU  24 -11.145   1.843  -3.076
  174   2HD1  LEU  24          HD2       LEU  24  -9.978   3.159  -3.208
  175   3HD1  LEU  24          HD2       LEU  24 -11.246   3.224  -1.984
  176   1HD2  LEU  24          HD1       LEU  24 -11.455   1.529  -0.430
  177   2HD2  LEU  24          HD1       LEU  24 -10.199   2.403   0.453
  178   3HD2  LEU  24          HD1       LEU  24 -10.044   0.666   0.188
  179    H    GLY  25           HN       GLY  25  -8.552  -0.541   1.329
  180   1HA   GLY  25          HA2       GLY  25  -7.539   0.549   3.112
  181   2HA   GLY  25          HA1       GLY  25  -6.232   0.998   2.009
  182    H    GLU  26           HN       GLU  26  -6.088   3.090   1.594
  183    HA   GLU  26           HA       GLU  26  -8.344   4.871   2.041
  184   1HB   GLU  26          HB2       GLU  26  -5.460   5.176   1.592
  185   2HB   GLU  26          HB1       GLU  26  -6.427   6.325   0.674
  186   1HG   GLU  26          HG2       GLU  26  -5.768   7.266   2.803
  187   2HG   GLU  26          HG1       GLU  26  -7.517   7.051   2.738
  188    H    ARG  27           HN       ARG  27  -6.146   4.255  -0.632
  189    HA   ARG  27           HA       ARG  27  -8.187   3.563  -2.512
  190   1HB   ARG  27          HB1       ARG  27  -8.447   5.982  -2.625
  191   2HB   ARG  27          HB2       ARG  27  -6.713   6.199  -2.784
  192   1HG   ARG  27          HG2       ARG  27  -8.022   6.481  -4.889
  193   2HG   ARG  27          HG1       ARG  27  -6.708   5.308  -4.975
  194   1HD   ARG  27          HD2       ARG  27  -8.187   3.482  -4.910
  195   2HD   ARG  27          HD1       ARG  27  -9.530   4.489  -4.369
  196    HE   ARG  27           HE       ARG  27  -8.926   5.542  -6.777
  197   1HH1  ARG  27          HH1       ARG  27  -9.538   2.285  -5.712
  198   2HH1  ARG  27          HH1       ARG  27 -10.196   1.777  -7.231
  199   1HH2  ARG  27          HH2       ARG  27  -9.792   4.882  -8.778
  200   2HH2  ARG  27          HH2       ARG  27 -10.342   3.252  -8.974
  201    H    LEU  28           HN       LEU  28  -5.343   3.319  -1.152
  202    HA   LEU  28           HA       LEU  28  -3.373   3.355  -3.043
  203   1HB   LEU  28          HB2       LEU  28  -3.760   2.079  -0.408
  204   2HB   LEU  28          HB1       LEU  28  -2.426   1.481  -1.369
  205    HG   LEU  28           HG       LEU  28  -2.408   4.355  -1.397
  206   1HD1  LEU  28          HD1       LEU  28  -3.627   3.772   0.835
  207   2HD1  LEU  28          HD1       LEU  28  -2.333   4.971   0.812
  208   3HD1  LEU  28          HD1       LEU  28  -2.007   3.331   1.374
  209   1HD2  LEU  28          HD2       LEU  28  -0.167   4.088  -0.976
  210   2HD2  LEU  28          HD2       LEU  28  -0.572   2.535  -1.705
  211   3HD2  LEU  28          HD2       LEU  28  -0.417   2.673   0.047
  212    H    PHE  29           HN       PHE  29  -4.459   0.232  -1.741
  213    HA   PHE  29           HA       PHE  29  -3.232  -1.470  -3.319
  214   1HB   PHE  29          HB2       PHE  29  -5.392  -1.689  -1.660
  215   2HB   PHE  29          HB1       PHE  29  -6.055  -2.241  -3.195
  216    HD1  PHE  29           HD1      PHE  29  -4.137  -3.797  -4.489
  217    HD2  PHE  29           HD2      PHE  29  -4.720  -3.386  -0.293
  218    HE1  PHE  29           HE1      PHE  29  -3.094  -5.994  -4.132
  219    HE2  PHE  29           HE2      PHE  29  -3.677  -5.585   0.067
  220    HZ   PHE  29           HZ       PHE  29  -2.867  -6.890  -1.853
  221    HA   PRO  30           HA       PRO  30  -6.414  -1.215  -7.036
  222   1HB   PRO  30          HB2       PRO  30  -7.261   1.614  -6.772
  223   2HB   PRO  30          HB1       PRO  30  -8.198   0.194  -7.251
  224   1HG   PRO  30          HG2       PRO  30  -8.522   1.274  -4.849
  225   2HG   PRO  30          HG1       PRO  30  -8.525  -0.489  -5.058
  226   1HD   PRO  30          HD2       PRO  30  -6.345   1.296  -4.033
  227   2HD   PRO  30          HD1       PRO  30  -6.871  -0.295  -3.440
  228    H    LEU  31           HN       LEU  31  -4.766   1.842  -6.147
  229    HA   LEU  31           HA       LEU  31  -4.042   2.445  -8.837
  230   1HB   LEU  31          HB2       LEU  31  -2.248   3.466  -6.743
  231   2HB   LEU  31          HB1       LEU  31  -3.098   4.330  -8.006
  232    HG   LEU  31           HG       LEU  31  -4.793   3.297  -5.833
  233   1HD1  LEU  31          HD1       LEU  31  -3.436   5.797  -5.110
  234   2HD1  LEU  31          HD1       LEU  31  -2.445   4.344  -4.985
  235   3HD1  LEU  31          HD1       LEU  31  -3.965   4.454  -4.097
  236   1HD2  LEU  31          HD2       LEU  31  -5.301   5.941  -6.130
  237   2HD2  LEU  31          HD2       LEU  31  -6.059   4.661  -7.079
  238   3HD2  LEU  31          HD2       LEU  31  -4.666   5.530  -7.724
  239    H    ILE  32           HN       ILE  32  -2.275   1.009  -6.118
  240    HA   ILE  32           HA       ILE  32   0.038   0.459  -7.704
  241    HB   ILE  32           HB       ILE  32  -0.380  -1.220  -5.323
  242   1HG1  ILE  32          HG1       ILE  32  -0.181   1.798  -5.101
  243   2HG1  ILE  32          HG1       ILE  32  -1.522   0.798  -4.554
  244   1HG2  ILE  32          HG2       ILE  32   1.749  -1.224  -6.344
  245   2HG2  ILE  32          HG2       ILE  32   1.929  -0.288  -4.860
  246   3HG2  ILE  32          HG2       ILE  32   1.803   0.538  -6.413
  247   1HD1  ILE  32          HD1       ILE  32  -0.434   0.119  -2.686
  248   2HD1  ILE  32          HD1       ILE  32   0.342   1.687  -2.910
  249   3HD1  ILE  32          HD1       ILE  32   1.158   0.215  -3.442
  250    H    GLN  33           HN       GLN  33  -3.037  -0.905  -7.464
  251    HA   GLN  33           HA       GLN  33  -2.464  -3.655  -7.860
  252   1HB   GLN  33          HB1       GLN  33  -4.696  -2.851  -7.214
  253   2HB   GLN  33          HB2       GLN  33  -4.863  -2.055  -8.774
  254   1HG   GLN  33          HG2       GLN  33  -4.600  -4.321  -9.833
  255   2HG   GLN  33          HG1       GLN  33  -4.740  -5.004  -8.213
  256   1HE2  GLN  33          HE2       GLN  33  -6.486  -5.488 -10.400
  257   2HE2  GLN  33          HE2       GLN  33  -8.051  -4.908  -9.955
  258    H    ALA  34           HN       ALA  34  -2.877  -0.901 -10.006
  259    HA   ALA  34           HA       ALA  34  -2.552  -2.360 -12.445
  260   1HB   ALA  34          HB1       ALA  34  -3.409  -0.351 -13.020
  261   2HB   ALA  34          HB2       ALA  34  -1.714   0.132 -13.085
  262   3HB   ALA  34          HB3       ALA  34  -2.673   0.473 -11.645
  263    H    MET  35           HN       MET  35  -0.497  -0.948 -10.038
  264    HA   MET  35           HA       MET  35   1.931  -1.605 -11.561
  265   1HB   MET  35          HB1       MET  35   1.898  -0.242  -8.885
  266   2HB   MET  35          HB2       MET  35   3.086  -0.110 -10.176
  267   1HG   MET  35          HG2       MET  35   1.472   1.107 -11.535
  268   2HG   MET  35          HG1       MET  35   0.295   1.004 -10.231
  269   1HE   MET  35          HE1       MET  35   0.071   3.146  -8.496
  270   2HE   MET  35          HE2       MET  35  -0.207   3.289 -10.231
  271   3HE   MET  35          HE3       MET  35   0.705   4.534  -9.378
  272    H    HIS  36           HN       HIS  36   0.093  -3.543 -10.241
  273    HA   HIS  36           HA       HIS  36   1.136  -4.472  -7.841
  274   1HB   HIS  36          HB1       HIS  36  -0.416  -6.118  -7.961
  275   2HB   HIS  36          HB2       HIS  36  -1.059  -5.060  -9.207
  276    HD2  HIS  36           HD2      HIS  36   0.543  -8.554  -8.825
  277    HE1  HIS  36           HE1      HIS  36  -0.524  -7.981 -12.880
  278    HE2  HIS  36           HE2      HIS  36   0.299  -9.655 -11.161
  279    HA   PRO  37           HA       PRO  37   3.710  -7.540 -11.014
  280   1HB   PRO  37          HB1       PRO  37   5.056  -4.984 -11.831
  281   2HB   PRO  37          HB2       PRO  37   4.964  -6.525 -12.695
  282   1HG   PRO  37          HG1       PRO  37   3.352  -4.485 -13.329
  283   2HG   PRO  37          HG2       PRO  37   2.782  -6.164 -13.377
  284   1HD   PRO  37          HD2       PRO  37   2.102  -4.005 -11.487
  285   2HD   PRO  37          HD1       PRO  37   1.207  -5.485 -11.879
  286    H    THR  38           HN       THR  38   4.408  -4.609  -9.208
  287    HA   THR  38           HA       THR  38   6.928  -5.567  -8.178
  288    HB   THR  38           HB       THR  38   5.296  -3.301  -7.044
  289    HG1  THR  38           HG1      THR  38   6.851  -3.349  -9.401
  290   1HG2  THR  38          HG2       THR  38   7.256  -3.753  -5.770
  291   2HG2  THR  38          HG2       THR  38   7.520  -2.278  -6.701
  292   3HG2  THR  38          HG2       THR  38   8.251  -3.796  -7.225
  293    H    LEU  39           HN       LEU  39   4.412  -4.254  -6.098
  294    HA   LEU  39           HA       LEU  39   3.526  -6.690  -4.999
  295   1HB   LEU  39          HB1       LEU  39   6.053  -6.138  -4.145
  296   2HB   LEU  39          HB2       LEU  39   5.099  -5.366  -2.894
  297    HG   LEU  39           HG       LEU  39   5.690  -7.613  -2.216
  298   1HD1  LEU  39          HD1       LEU  39   3.532  -8.436  -1.621
  299   2HD1  LEU  39          HD1       LEU  39   2.773  -7.577  -2.961
  300   3HD1  LEU  39          HD1       LEU  39   3.459  -6.675  -1.609
  301   1HD2  LEU  39          HD2       LEU  39   5.095  -9.568  -3.426
  302   2HD2  LEU  39          HD2       LEU  39   5.923  -8.491  -4.550
  303   3HD2  LEU  39          HD2       LEU  39   4.166  -8.635  -4.600
  304    H    ALA  40           HN       ALA  40   1.929  -4.829  -5.770
  305    HA   ALA  40           HA       ALA  40   1.281  -2.599  -4.375
  306   1HB   ALA  40          HB1       ALA  40   0.008  -3.233  -6.294
  307   2HB   ALA  40          HB2       ALA  40  -1.107  -3.084  -4.936
  308   3HB   ALA  40          HB3       ALA  40  -0.594  -4.679  -5.485
  309    H    GLY  41           HN       GLY  41   0.557  -5.915  -3.406
  310   1HA   GLY  41          HA2       GLY  41  -1.147  -5.572  -1.306
  311   2HA   GLY  41          HA1       GLY  41   0.093  -6.811  -1.343
  312    H    LYS  42           HN       LYS  42   2.405  -5.616  -0.935
  313    HA   LYS  42           HA       LYS  42   2.184  -4.810   1.806
  314   1HB   LYS  42          HB1       LYS  42   4.009  -6.275   1.033
  315   2HB   LYS  42          HB2       LYS  42   4.646  -4.957   0.060
  316   1HG   LYS  42          HG1       LYS  42   5.742  -5.411   2.320
  317   2HG   LYS  42          HG2       LYS  42   5.330  -3.741   1.926
  318   1HD   LYS  42          HD1       LYS  42   3.096  -4.305   3.159
  319   2HD   LYS  42          HD2       LYS  42   4.052  -5.594   3.888
  320   1HE   LYS  42          HE2       LYS  42   5.141  -2.823   3.859
  321   2HE   LYS  42          HE1       LYS  42   3.889  -3.240   5.027
  322   1HZ   LYS  42          HZ1       LYS  42   5.281  -5.016   5.856
  323   2HZ   LYS  42          HZ2       LYS  42   6.120  -3.549   5.925
  324   3HZ   LYS  42          HZ3       LYS  42   6.473  -4.669   4.707
  325    H    ILE  43           HN       ILE  43   2.998  -3.180  -1.212
  326    HA   ILE  43           HA       ILE  43   4.054  -0.826  -0.221
  327    HB   ILE  43           HB       ILE  43   2.222  -0.993  -2.607
  328   1HG1  ILE  43          HG1       ILE  43   5.228  -1.343  -2.540
  329   2HG1  ILE  43          HG1       ILE  43   4.097  -2.692  -2.580
  330   1HG2  ILE  43          HG2       ILE  43   2.872   1.268  -1.709
  331   2HG2  ILE  43          HG2       ILE  43   3.322   0.957  -3.386
  332   3HG2  ILE  43          HG2       ILE  43   4.541   0.864  -2.114
  333   1HD1  ILE  43          HD1       ILE  43   3.598  -0.732  -4.665
  334   2HD1  ILE  43          HD1       ILE  43   3.772  -2.485  -4.767
  335   3HD1  ILE  43          HD1       ILE  43   5.205  -1.456  -4.753
  336    H    THR  44           HN       THR  44   0.604  -1.380  -1.056
  337    HA   THR  44           HA       THR  44  -0.444   0.991  -0.137
  338    HB   THR  44           HB       THR  44  -1.791  -0.698  -1.298
  339    HG1  THR  44           HG1      THR  44  -3.619  -0.647   0.193
  340   1HG2  THR  44          HG2       THR  44  -1.063  -2.760  -0.417
  341   2HG2  THR  44          HG2       THR  44  -2.755  -2.574   0.045
  342   3HG2  THR  44          HG2       THR  44  -1.481  -2.281   1.229
  343    H    GLY  45           HN       GLY  45   0.390  -1.917   1.668
  344   1HA   GLY  45          HA2       GLY  45  -0.633  -1.365   4.151
  345   2HA   GLY  45          HA1       GLY  45   0.881  -2.216   3.889
  346    H    MET  46           HN       MET  46   2.798  -0.717   3.423
  347    HA   MET  46           HA       MET  46   3.258   0.868   5.637
  348   1HB   MET  46          HB2       MET  46   5.055   1.941   3.956
  349   2HB   MET  46          HB1       MET  46   5.254   0.357   4.690
  350   1HG   MET  46          HG2       MET  46   3.775  -0.064   2.351
  351   2HG   MET  46          HG1       MET  46   5.055   1.071   1.926
  352   1HE   MET  46          HE1       MET  46   8.015  -0.117   1.888
  353   2HE   MET  46          HE2       MET  46   8.067  -0.691   3.555
  354   3HE   MET  46          HE3       MET  46   7.264   0.832   3.172
  355    H    LEU  47           HN       LEU  47   2.301   1.967   2.379
  356    HA   LEU  47           HA       LEU  47   2.236   4.716   3.228
  357   1HB   LEU  47          HB2       LEU  47   1.322   3.385   0.681
  358   2HB   LEU  47          HB1       LEU  47   1.235   5.111   0.961
  359    HG   LEU  47           HG       LEU  47   3.169   4.834  -0.316
  360   1HD1  LEU  47          HD1       LEU  47   4.597   4.679   2.263
  361   2HD1  LEU  47          HD1       LEU  47   3.377   5.943   2.108
  362   3HD1  LEU  47          HD1       LEU  47   4.717   5.866   0.965
  363   1HD2  LEU  47          HD2       LEU  47   3.813   2.475   1.434
  364   2HD2  LEU  47          HD2       LEU  47   4.925   3.162   0.250
  365   3HD2  LEU  47          HD2       LEU  47   3.395   2.462  -0.279
  366    H    LEU  48           HN       LEU  48   0.271   2.353   4.127
  367    HA   LEU  48           HA       LEU  48  -2.314   3.321   3.485
  368   1HB   LEU  48          HB2       LEU  48  -1.359   1.068   4.696
  369   2HB   LEU  48          HB1       LEU  48  -2.068   1.911   6.058
  370    HG   LEU  48           HG       LEU  48  -3.814   0.579   5.326
  371   1HD1  LEU  48          HD1       LEU  48  -4.354   2.927   3.549
  372   2HD1  LEU  48          HD1       LEU  48  -4.346   3.082   5.305
  373   3HD1  LEU  48          HD1       LEU  48  -5.488   1.987   4.522
  374   1HD2  LEU  48          HD2       LEU  48  -3.022  -0.478   3.436
  375   2HD2  LEU  48          HD2       LEU  48  -2.694   1.041   2.599
  376   3HD2  LEU  48          HD2       LEU  48  -4.356   0.488   2.798
  377    H    GLU  49           HN       GLU  49   0.087   4.520   5.526
  378    HA   GLU  49           HA       GLU  49  -1.648   5.796   7.436
  379   1HB   GLU  49          HB2       GLU  49   1.277   6.187   6.778
  380   2HB   GLU  49          HB1       GLU  49   0.442   7.028   8.077
  381   1HG   GLU  49          HG2       GLU  49  -0.080   4.271   8.391
  382   2HG   GLU  49          HG1       GLU  49   1.649   4.454   8.096
  383    H    ILE  50           HN       ILE  50  -1.847   6.230   4.419
  384    HA   ILE  50           HA       ILE  50  -1.279   9.035   4.086
  385    HB   ILE  50           HB       ILE  50  -1.373   7.030   2.317
  386   1HG1  ILE  50          HG1       ILE  50  -2.251   9.762   1.421
  387   2HG1  ILE  50          HG1       ILE  50  -0.648   9.505   2.108
  388   1HG2  ILE  50          HG2       ILE  50  -4.001   8.378   1.787
  389   2HG2  ILE  50          HG2       ILE  50  -3.886   6.880   2.712
  390   3HG2  ILE  50          HG2       ILE  50  -3.330   6.928   1.039
  391   1HD1  ILE  50          HD1       ILE  50  -1.089   9.391  -0.490
  392   2HD1  ILE  50          HD1       ILE  50  -1.514   7.722  -0.097
  393   3HD1  ILE  50          HD1       ILE  50   0.088   8.341   0.301
  394    H    ASP  51           HN       ASP  51  -2.995  10.538   3.320
  395    HA   ASP  51           HA       ASP  51  -5.109  10.649   5.218
  396   1HB   ASP  51          HB1       ASP  51  -4.295  12.312   2.855
  397   2HB   ASP  51          HB2       ASP  51  -5.830  12.611   3.663
  398    H    ASN  52           HN       ASN  52  -7.384  10.879   4.718
  399    HA   ASN  52           HA       ASN  52  -8.255   8.945   2.717
  400   1HB   ASN  52          HB2       ASN  52  -9.501  10.233   5.105
  401   2HB   ASN  52          HB1       ASN  52 -10.566   9.702   3.808
  402   1HD2  ASN  52          HD2       ASN  52 -10.634   7.487   3.268
  403   2HD2  ASN  52          HD2       ASN  52 -10.137   6.279   4.398
  404    H    SER  53           HN       SER  53  -8.188  12.358   3.339
  405    HA   SER  53           HA       SER  53 -10.061  13.076   1.279
  406   1HB   SER  53          HB1       SER  53  -8.607  14.439   3.341
  407   2HB   SER  53          HB2       SER  53  -8.274  15.230   1.801
  408    HG   SER  53           HG       SER  53 -10.904  14.613   2.076
  409    H    GLU  54           HN       GLU  54  -6.662  12.466   1.580
  410    HA   GLU  54           HA       GLU  54  -5.932  13.519  -0.987
  411   1HB   GLU  54          HB1       GLU  54  -4.576  12.085   1.227
  412   2HB   GLU  54          HB2       GLU  54  -3.884  11.871  -0.376
  413   1HG   GLU  54          HG2       GLU  54  -4.458  14.644   0.108
  414   2HG   GLU  54          HG1       GLU  54  -3.459  13.980   1.399
  415    H    LEU  55           HN       LEU  55  -7.020  10.460   0.286
  416    HA   LEU  55           HA       LEU  55  -6.171   8.766  -1.768
  417   1HB   LEU  55          HB2       LEU  55  -7.477   7.160  -0.799
  418   2HB   LEU  55          HB1       LEU  55  -7.320   8.283   0.535
  419    HG   LEU  55           HG       LEU  55  -9.598   9.226  -0.341
  420   1HD1  LEU  55          HD2       LEU  55 -10.010   6.408  -1.243
  421   2HD1  LEU  55          HD2       LEU  55  -9.393   7.614  -2.373
  422   3HD1  LEU  55          HD2       LEU  55 -10.957   7.855  -1.597
  423   1HD2  LEU  55          HD1       LEU  55 -10.097   6.602   0.851
  424   2HD2  LEU  55          HD1       LEU  55 -10.482   8.216   1.449
  425   3HD2  LEU  55          HD1       LEU  55  -8.864   7.552   1.680
  426    H    LEU  56           HN       LEU  56  -9.190  10.581  -1.390
  427    HA   LEU  56           HA       LEU  56 -10.402   9.771  -3.782
  428   1HB   LEU  56          HB1       LEU  56 -11.322  11.135  -1.760
  429   2HB   LEU  56          HB2       LEU  56 -10.772  12.530  -2.668
  430    HG   LEU  56           HG       LEU  56 -13.217  11.908  -2.916
  431   1HD1  LEU  56          HD1       LEU  56 -11.281  12.526  -5.036
  432   2HD1  LEU  56          HD1       LEU  56 -12.749  13.374  -4.550
  433   3HD1  LEU  56          HD1       LEU  56 -12.855  11.956  -5.593
  434   1HD2  LEU  56          HD2       LEU  56 -13.781   9.852  -3.508
  435   2HD2  LEU  56          HD2       LEU  56 -12.078   9.403  -3.594
  436   3HD2  LEU  56          HD2       LEU  56 -12.897  10.038  -5.022
  437    H    HIS  57           HN       HIS  57  -8.214  12.459  -3.076
  438    HA   HIS  57           HA       HIS  57  -8.302  13.683  -5.606
  439   1HB   HIS  57          HB1       HIS  57  -6.713  13.898  -3.190
  440   2HB   HIS  57          HB2       HIS  57  -5.703  14.063  -4.623
  441    HD2  HIS  57           HD2      HIS  57  -5.763  16.484  -5.800
  442    HE1  HIS  57           HE1      HIS  57  -9.107  17.993  -3.688
  443    HE2  HIS  57           HE2      HIS  57  -7.261  18.552  -5.334
  444    H    MET  58           HN       MET  58  -6.264  11.102  -4.311
  445    HA   MET  58           HA       MET  58  -4.535  10.827  -6.528
  446   1HB   MET  58          HB1       MET  58  -5.437   8.849  -4.427
  447   2HB   MET  58          HB2       MET  58  -4.204   8.492  -5.626
  448   1HG   MET  58          HG1       MET  58  -3.816   9.577  -3.118
  449   2HG   MET  58          HG2       MET  58  -2.637   9.489  -4.423
  450   1HE   MET  58          HE1       MET  58  -2.763  12.725  -6.185
  451   2HE   MET  58          HE2       MET  58  -2.273  11.034  -6.098
  452   3HE   MET  58          HE3       MET  58  -1.423  12.249  -5.142
  453    H    LEU  59           HN       LEU  59  -7.698   9.514  -5.772
  454    HA   LEU  59           HA       LEU  59  -7.823   7.720  -7.983
  455   1HB   LEU  59          HB2       LEU  59  -9.227   7.298  -6.092
  456   2HB   LEU  59          HB1       LEU  59  -9.895   8.916  -6.142
  457    HG   LEU  59           HG       LEU  59 -10.374   7.214  -8.525
  458   1HD1  LEU  59          HD1       LEU  59 -11.648   5.643  -7.564
  459   2HD1  LEU  59          HD1       LEU  59 -12.326   6.772  -6.392
  460   3HD1  LEU  59          HD1       LEU  59 -10.752   6.029  -6.094
  461   1HD2  LEU  59          HD2       LEU  59 -12.342   8.440  -8.689
  462   2HD2  LEU  59          HD2       LEU  59 -11.196   9.613  -8.043
  463   3HD2  LEU  59          HD2       LEU  59 -12.359   8.833  -6.971
  464    H    GLU  60           HN       GLU  60  -8.216  11.098  -7.607
  465    HA   GLU  60           HA       GLU  60  -9.587  11.297 -10.191
  466   1HB   GLU  60          HB1       GLU  60 -10.530  13.273  -9.508
  467   2HB   GLU  60          HB2       GLU  60 -10.335  12.490  -7.946
  468   1HG   GLU  60          HG2       GLU  60  -8.476  13.801  -7.392
  469   2HG   GLU  60          HG1       GLU  60  -8.259  14.345  -9.055
  470    H    SER  61           HN       SER  61  -6.537  11.295  -8.992
  471    HA   SER  61           HA       SER  61  -5.571  13.102 -11.108
  472   1HB   SER  61          HB1       SER  61  -4.573  12.703  -8.298
  473   2HB   SER  61          HB2       SER  61  -3.493  13.285  -9.559
  474    HG   SER  61           HG       SER  61  -4.413  15.164  -9.445
  475    HA   PRO  62           HA       PRO  62  -4.194   8.746 -12.051
  476   1HB   PRO  62          HB2       PRO  62  -4.135  10.022 -14.735
  477   2HB   PRO  62          HB1       PRO  62  -4.773   8.448 -14.250
  478   1HG   PRO  62          HG1       PRO  62  -6.415  10.471 -14.806
  479   2HG   PRO  62          HG2       PRO  62  -6.769   9.344 -13.482
  480   1HD   PRO  62          HD1       PRO  62  -5.700  12.133 -13.367
  481   2HD   PRO  62          HD2       PRO  62  -6.844  11.317 -12.282
  482    H    GLU  63           HN       GLU  63  -3.006  11.882 -13.182
  483    HA   GLU  63           HA       GLU  63  -0.385  10.878 -13.779
  484   1HB   GLU  63          HB2       GLU  63  -0.314  12.722 -15.020
  485   2HB   GLU  63          HB1       GLU  63  -1.877  13.204 -14.379
  486   1HG   GLU  63          HG1       GLU  63  -0.686  14.292 -12.483
  487   2HG   GLU  63          HG2       GLU  63   0.833  13.936 -13.304
  488    H    SER  64           HN       SER  64  -1.754  12.919 -11.193
  489    HA   SER  64           HA       SER  64   0.741  13.282  -9.879
  490   1HB   SER  64          HB2       SER  64  -2.020  13.543  -8.668
  491   2HB   SER  64          HB1       SER  64  -0.534  14.308  -8.104
  492    HG   SER  64           HG       SER  64  -2.079  15.568  -9.489
  493    H    LEU  65           HN       LEU  65  -2.059  11.239  -9.156
  494    HA   LEU  65           HA       LEU  65  -1.071  10.010  -6.871
  495   1HB   LEU  65          HB2       LEU  65  -3.329   9.723  -7.229
  496   2HB   LEU  65          HB1       LEU  65  -3.128   9.337  -8.919
  497    HG   LEU  65           HG       LEU  65  -3.921   7.537  -7.204
  498   1HD1  LEU  65          HD1       LEU  65  -3.871   6.664  -9.244
  499   2HD1  LEU  65          HD1       LEU  65  -2.388   5.894  -8.673
  500   3HD1  LEU  65          HD1       LEU  65  -2.302   7.374  -9.629
  501   1HD2  LEU  65          HD2       LEU  65  -1.617   6.158  -6.847
  502   2HD2  LEU  65          HD2       LEU  65  -2.443   7.108  -5.606
  503   3HD2  LEU  65          HD2       LEU  65  -1.106   7.815  -6.506
  504    H    ARG  66           HN       ARG  66  -1.043   8.693 -10.207
  505    HA   ARG  66           HA       ARG  66   0.365   6.396  -9.668
  506   1HB   ARG  66          HB2       ARG  66  -0.640   7.323 -11.909
  507   2HB   ARG  66          HB1       ARG  66   1.001   7.898 -12.176
  508   1HG   ARG  66          HG1       ARG  66   1.711   5.870 -12.734
  509   2HG   ARG  66          HG2       ARG  66   0.968   5.139 -11.308
  510   1HD   ARG  66          HD2       ARG  66  -0.573   5.893 -13.784
  511   2HD   ARG  66          HD1       ARG  66   0.128   4.296 -13.526
  512    HE   ARG  66           HE       ARG  66  -1.317   4.517 -11.331
  513   1HH1  ARG  66          HH2       ARG  66  -2.142   5.380 -14.606
  514   2HH1  ARG  66          HH2       ARG  66  -3.835   5.084 -14.394
  515   1HH2  ARG  66          HH1       ARG  66  -3.544   4.124 -11.045
  516   2HH2  ARG  66          HH1       ARG  66  -4.632   4.370 -12.370
  517    H    SER  67           HN       SER  67   1.551   9.670  -9.919
  518    HA   SER  67           HA       SER  67   4.324   9.028 -10.077
  519   1HB   SER  67          HB2       SER  67   3.181  11.272 -10.627
  520   2HB   SER  67          HB1       SER  67   3.211  11.567  -8.889
  521    HG   SER  67           HG       SER  67   5.553  10.806 -10.256
  522    H    LYS  68           HN       LYS  68   2.063   9.649  -7.451
  523    HA   LYS  68           HA       LYS  68   3.944   9.683  -5.341
  524   1HB   LYS  68          HB1       LYS  68   1.009   9.451  -5.609
  525   2HB   LYS  68          HB2       LYS  68   1.685   8.724  -4.161
  526   1HG   LYS  68          HG1       LYS  68   2.528  10.760  -3.380
  527   2HG   LYS  68          HG2       LYS  68   2.345  11.536  -4.955
  528   1HD   LYS  68          HD1       LYS  68   0.632  12.267  -3.346
  529   2HD   LYS  68          HD2       LYS  68  -0.072  11.460  -4.747
  530   1HE   LYS  68          HE2       LYS  68  -1.228  10.331  -3.183
  531   2HE   LYS  68          HE1       LYS  68   0.247   9.370  -3.065
  532   1HZ   LYS  68          HZ1       LYS  68   0.393  11.709  -1.448
  533   2HZ   LYS  68          HZ2       LYS  68   0.584  10.089  -1.005
  534   3HZ   LYS  68          HZ3       LYS  68  -0.960  10.779  -1.042
  535    H    VAL  69           HN       VAL  69   1.692   7.127  -6.371
  536    HA   VAL  69           HA       VAL  69   2.804   5.129  -4.747
  537    HB   VAL  69           HB       VAL  69   1.113   4.949  -7.232
  538   1HG1  VAL  69          HG1       VAL  69   0.907   2.541  -5.837
  539   2HG1  VAL  69          HG1       VAL  69   2.637   2.861  -5.955
  540   3HG1  VAL  69          HG1       VAL  69   1.650   2.799  -7.416
  541   1HG2  VAL  69          HG2       VAL  69   0.202   4.030  -4.575
  542   2HG2  VAL  69          HG2       VAL  69  -0.677   4.885  -5.843
  543   3HG2  VAL  69          HG2       VAL  69   0.419   5.768  -4.779
  544    H    ASP  70           HN       ASP  70   3.843   6.485  -7.735
  545    HA   ASP  70           HA       ASP  70   5.324   4.393  -8.846
  546   1HB   ASP  70          HB1       ASP  70   5.062   6.478 -10.051
  547   2HB   ASP  70          HB2       ASP  70   5.908   7.363  -8.784
  548    H    GLU  71           HN       GLU  71   6.235   6.825  -6.430
  549    HA   GLU  71           HA       GLU  71   8.804   5.703  -5.900
  550   1HB   GLU  71          HB2       GLU  71   8.012   8.080  -5.375
  551   2HB   GLU  71          HB1       GLU  71   7.189   7.382  -3.986
  552   1HG   GLU  71          HG1       GLU  71   9.190   6.787  -2.946
  553   2HG   GLU  71          HG2       GLU  71  10.117   6.950  -4.438
  554    H    ALA  72           HN       ALA  72   5.566   5.223  -4.702
  555    HA   ALA  72           HA       ALA  72   6.088   3.766  -2.369
  556   1HB   ALA  72          HB1       ALA  72   3.871   3.623  -2.267
  557   2HB   ALA  72          HB2       ALA  72   3.779   2.796  -3.820
  558   3HB   ALA  72          HB3       ALA  72   3.841   4.557  -3.763
  559    H    VAL  73           HN       VAL  73   6.044   2.840  -5.747
  560    HA   VAL  73           HA       VAL  73   6.200   0.027  -5.350
  561    HB   VAL  73           HB       VAL  73   6.894   1.811  -7.676
  562   1HG1  VAL  73          HG1       VAL  73   7.460  -0.033  -9.025
  563   2HG1  VAL  73          HG1       VAL  73   6.941  -1.187  -7.798
  564   3HG1  VAL  73          HG1       VAL  73   8.395  -0.222  -7.541
  565   1HG2  VAL  73          HG2       VAL  73   4.729  -0.246  -7.257
  566   2HG2  VAL  73          HG2       VAL  73   4.974   0.698  -8.726
  567   3HG2  VAL  73          HG2       VAL  73   4.525   1.505  -7.224
  568    H    ALA  74           HN       ALA  74   8.502   2.655  -5.495
  569    HA   ALA  74           HA       ALA  74  10.842   1.045  -5.653
  570   1HB   ALA  74          HB1       ALA  74  10.717   3.831  -4.531
  571   2HB   ALA  74          HB2       ALA  74  10.639   3.496  -6.261
  572   3HB   ALA  74          HB3       ALA  74  12.068   3.034  -5.337
  573    H    VAL  75           HN       VAL  75   8.979   2.416  -2.976
  574    HA   VAL  75           HA       VAL  75  10.788   1.918  -0.900
  575    HB   VAL  75           HB       VAL  75   9.116   2.386   0.579
  576   1HG1  VAL  75          HG1       VAL  75   8.257   4.258  -0.255
  577   2HG1  VAL  75          HG1       VAL  75   7.261   3.372  -1.410
  578   3HG1  VAL  75          HG1       VAL  75   8.933   3.771  -1.809
  579   1HG2  VAL  75          HG2       VAL  75   7.888   0.278   0.146
  580   2HG2  VAL  75          HG2       VAL  75   7.052   1.078  -1.184
  581   3HG2  VAL  75          HG2       VAL  75   6.831   1.653   0.468
  582    H    LEU  76           HN       LEU  76   8.576  -0.165  -2.609
  583    HA   LEU  76           HA       LEU  76   8.763  -2.408  -0.880
  584   1HB   LEU  76          HB2       LEU  76   6.941  -2.078  -2.512
  585   2HB   LEU  76          HB1       LEU  76   8.085  -2.271  -3.824
  586    HG   LEU  76           HG       LEU  76   6.570  -4.257  -3.182
  587   1HD1  LEU  76          HD2       LEU  76   7.953  -5.362  -4.510
  588   2HD1  LEU  76          HD2       LEU  76   9.162  -5.471  -3.230
  589   3HD1  LEU  76          HD2       LEU  76   9.133  -4.067  -4.300
  590   1HD2  LEU  76          HD1       LEU  76   8.696  -5.012  -1.257
  591   2HD2  LEU  76          HD1       LEU  76   7.007  -5.516  -1.340
  592   3HD2  LEU  76          HD1       LEU  76   7.422  -3.924  -0.703
  593    H    GLN  77           HN       GLN  77  10.360  -1.578  -3.947
  594    HA   GLN  77           HA       GLN  77  11.934  -3.843  -4.235
  595   1HB   GLN  77          HB1       GLN  77  12.393  -0.977  -5.049
  596   2HB   GLN  77          HB2       GLN  77  13.521  -2.260  -5.468
  597   1HG   GLN  77          HG1       GLN  77  10.607  -2.390  -6.170
  598   2HG   GLN  77          HG2       GLN  77  11.801  -1.617  -7.211
  599   1HE2  GLN  77          HE2       GLN  77  11.016  -4.655  -5.599
  600   2HE2  GLN  77          HE2       GLN  77  11.762  -5.680  -6.774
  601    H    ALA  78           HN       ALA  78  12.416  -0.995  -2.244
  602    HA   ALA  78           HA       ALA  78  15.076  -1.773  -1.431
  603   1HB   ALA  78          HB1       ALA  78  13.224   0.462  -0.709
  604   2HB   ALA  78          HB2       ALA  78  14.836   0.529  -1.423
  605   3HB   ALA  78          HB3       ALA  78  14.642   0.123   0.283
  606    H    HIS  79           HN       HIS  79  11.813  -2.226  -0.350
  607    HA   HIS  79           HA       HIS  79  12.353  -2.911   2.346
  608   1HB   HIS  79          HB2       HIS  79  10.086  -2.411   0.994
  609   2HB   HIS  79          HB1       HIS  79  10.039  -4.172   0.970
  610    HD2  HIS  79           HD2      HIS  79   8.990  -5.284   3.171
  611    HE1  HIS  79           HE1      HIS  79   9.317  -1.898   5.689
  612    HE2  HIS  79           HE2      HIS  79   8.459  -4.277   5.504
  613    H    GLN  80           HN       GLN  80  11.444  -5.040  -0.370
  614    HA   GLN  80           HA       GLN  80  12.138  -7.426   0.945
  615   1HB   GLN  80          HB2       GLN  80  11.237  -6.627  -1.697
  616   2HB   GLN  80          HB1       GLN  80  12.415  -7.928  -1.788
  617   1HG   GLN  80          HG2       GLN  80  11.039  -9.202  -0.156
  618   2HG   GLN  80          HG1       GLN  80   9.823  -7.930  -0.262
  619   1HE2  GLN  80          HE2       GLN  80   9.569  -7.344  -2.802
  620   2HE2  GLN  80          HE2       GLN  80   9.127  -8.719  -3.749
  621    H    ALA  81           HN       ALA  81  14.095  -5.008  -0.376
  622    HA   ALA  81           HA       ALA  81  16.285  -6.616  -1.249
  623   1HB   ALA  81          HB1       ALA  81  16.410  -3.735  -0.385
  624   2HB   ALA  81          HB2       ALA  81  15.831  -4.253  -1.967
  625   3HB   ALA  81          HB3       ALA  81  17.494  -4.585  -1.486
  626    H    LYS  82           HN       LYS  82  15.877  -4.529   1.620
  627    HA   LYS  82           HA       LYS  82  18.178  -5.685   2.906
  628   1HB   LYS  82          HB1       LYS  82  16.116  -3.943   4.240
  629   2HB   LYS  82          HB2       LYS  82  17.819  -4.115   4.639
  630   1HG   LYS  82          HG2       LYS  82  17.297  -3.131   1.928
  631   2HG   LYS  82          HG1       LYS  82  16.758  -2.063   3.225
  632   1HD   LYS  82          HD2       LYS  82  18.846  -1.416   3.627
  633   2HD   LYS  82          HD1       LYS  82  19.362  -3.091   3.838
  634   1HE   LYS  82          HE2       LYS  82  19.536  -3.280   1.362
  635   2HE   LYS  82          HE1       LYS  82  19.189  -1.555   1.251
  636   1HZ   LYS  82          HZ1       LYS  82  21.425  -1.431   1.301
  637   2HZ   LYS  82          HZ2       LYS  82  21.618  -2.906   2.105
  638   3HZ   LYS  82          HZ3       LYS  82  21.197  -1.517   2.975
  639    H    GLU  83           HN       GLU  83  14.881  -6.456   2.669
  640    HA   GLU  83           HA       GLU  83  14.646  -7.762   5.224
  641   1HB   GLU  83          HB1       GLU  83  12.527  -7.244   4.654
  642   2HB   GLU  83          HB2       GLU  83  12.902  -7.174   2.940
  643   1HG   GLU  83          HG2       GLU  83  12.775  -9.631   2.838
  644   2HG   GLU  83          HG1       GLU  83  12.332  -9.658   4.545
  645    H    ALA  84           HN       ALA  84  14.929  -8.833   1.846
  646    HA   ALA  84           HA       ALA  84  15.042 -11.601   2.481
  647   1HB   ALA  84          HB1       ALA  84  16.086 -11.651   0.077
  648   2HB   ALA  84          HB2       ALA  84  15.543  -9.973   0.037
  649   3HB   ALA  84          HB3       ALA  84  14.380 -11.270   0.311
  650    H    ALA  85           HN       ALA  85  17.272  -9.131   2.897
  651    HA   ALA  85           HA       ALA  85  19.702 -10.419   2.270
  652   1HB   ALA  85          HB1       ALA  85  20.019  -8.624   4.482
  653   2HB   ALA  85          HB2       ALA  85  18.919  -7.927   3.292
  654   3HB   ALA  85          HB3       ALA  85  20.536  -8.436   2.806
  655    H    GLN  86           HN       GLN  86  18.175  -9.911   5.457
  656    HA   GLN  86           HA       GLN  86  19.845 -12.031   6.572
  657   1HB   GLN  86          HB2       GLN  86  18.311  -9.748   7.662
  658   2HB   GLN  86          HB1       GLN  86  18.360 -11.188   8.669
  659   1HG   GLN  86          HG1       GLN  86  20.226 -10.207   9.454
  660   2HG   GLN  86          HG2       GLN  86  20.954 -11.005   8.061
  661   1HE2  GLN  86          HE2       GLN  86  21.409  -9.776   6.198
  662   2HE2  GLN  86          HE2       GLN  86  21.594  -8.060   6.283
  663    H    LYS  87           HN       LYS  87  19.058 -13.916   7.446
  664    HA   LYS  87           HA       LYS  87  16.426 -14.719   6.508
  665   1HB   LYS  87          HB2       LYS  87  18.887 -16.116   7.413
  666   2HB   LYS  87          HB1       LYS  87  17.359 -16.941   7.691
  667   1HG   LYS  87          HG2       LYS  87  17.253 -17.571   5.571
  668   2HG   LYS  87          HG1       LYS  87  17.437 -15.905   5.019
  669   1HD   LYS  87          HD1       LYS  87  19.383 -16.605   4.157
  670   2HD   LYS  87          HD2       LYS  87  19.976 -16.526   5.817
  671   1HE   LYS  87          HE1       LYS  87  18.862 -18.949   4.408
  672   2HE   LYS  87          HE2       LYS  87  20.546 -18.666   4.849
  673   1HZ   LYS  87          HZ1       LYS  87  18.332 -19.551   6.489
  674   2HZ   LYS  87          HZ2       LYS  87  19.336 -18.398   7.214
  675   3HZ   LYS  87          HZ3       LYS  87  19.988 -19.854   6.651
  676    H    ALA  88           HN       ALA  88  17.666 -13.343   9.256
  677    HA   ALA  88           HA       ALA  88  15.984 -14.766  11.149
  678   1HB   ALA  88          HB1       ALA  88  17.124 -13.687  12.825
  679   2HB   ALA  88          HB2       ALA  88  17.425 -12.252  11.846
  680   3HB   ALA  88          HB3       ALA  88  18.349 -13.725  11.557
  681    H    VAL  89           HN       VAL  89  13.866 -14.353  10.796
  682    HA   VAL  89           HA       VAL  89  13.015 -11.560  10.500
  683    HB   VAL  89           HB       VAL  89  10.740 -13.055  10.176
  684   1HG1  VAL  89          HG2       VAL  89  12.587 -11.550   8.520
  685   2HG1  VAL  89          HG2       VAL  89  10.824 -11.584   8.503
  686   3HG1  VAL  89          HG2       VAL  89  11.738 -12.802   7.613
  687   1HG2  VAL  89          HG1       VAL  89  11.299 -14.866   8.624
  688   2HG2  VAL  89          HG1       VAL  89  11.971 -15.153  10.229
  689   3HG2  VAL  89          HG1       VAL  89  13.014 -14.589   8.923
  690    H    ASN  90           HN       ASN  90  10.664 -11.286  11.474
  691    HA   ASN  90           HA       ASN  90  10.941 -11.897  14.317
  692   1HB   ASN  90          HB1       ASN  90   8.826 -10.124  13.115
  693   2HB   ASN  90          HB2       ASN  90   9.495 -10.086  14.744
  694   1HD2  ASN  90          HD2       ASN  90  10.214  -9.458  11.361
  695   2HD2  ASN  90          HD2       ASN  90  11.438  -8.275  11.651
  696    H    SER  91           HN       SER  91   9.579 -13.177  15.433
  697    HA   SER  91           HA       SER  91   7.875 -14.954  14.002
  698   1HB   SER  91          HB2       SER  91   8.976 -14.750  16.669
  699   2HB   SER  91          HB1       SER  91   7.268 -15.185  16.735
  700    HG   SER  91           HG       SER  91   9.234 -16.797  16.267
  701    H    ALA  92           HN       ALA  92   5.902 -14.507  13.312
  702    HA   ALA  92           HA       ALA  92   4.419 -12.260  14.306
  703   1HB   ALA  92          HB1       ALA  92   2.695 -13.023  12.665
  704   2HB   ALA  92          HB2       ALA  92   3.753 -14.378  12.271
  705   3HB   ALA  92          HB3       ALA  92   4.287 -12.724  11.970
  706    H    THR  93           HN       THR  93   2.795 -12.224  15.742
  707    HA   THR  93           HA       THR  93   1.824 -14.807  16.778
  708    HB   THR  93           HB       THR  93   1.502 -12.565  18.608
  709    HG1  THR  93           HG1      THR  93   4.162 -13.330  18.014
  710   1HG2  THR  93          HG2       THR  93   1.862 -15.313  18.788
  711   2HG2  THR  93          HG2       THR  93   1.731 -14.159  20.117
  712   3HG2  THR  93          HG2       THR  93   3.318 -14.608  19.491
  713    H    GLY  94           HN       GLY  94   0.709 -13.243  14.592
  714   1HA   GLY  94          HA1       GLY  94  -1.743 -12.128  15.742
  715   2HA   GLY  94          HA2       GLY  94  -1.219 -11.970  14.073
  716    H    VAL  95           HN       VAL  95  -2.481 -14.283  16.436
  717    HA   VAL  95           HA       VAL  95  -3.296 -16.107  14.332
  718    HB   VAL  95           HB       VAL  95  -3.786 -16.284  17.306
  719   1HG1  VAL  95          HG1       VAL  95  -5.253 -17.863  16.710
  720   2HG1  VAL  95          HG1       VAL  95  -3.847 -18.829  16.263
  721   3HG1  VAL  95          HG1       VAL  95  -4.689 -17.877  15.039
  722   1HG2  VAL  95          HG2       VAL  95  -1.832 -17.427  17.550
  723   2HG2  VAL  95          HG2       VAL  95  -1.368 -16.378  16.212
  724   3HG2  VAL  95          HG2       VAL  95  -1.856 -18.044  15.898
  725    HA   PRO  96           HA       PRO  96  -7.657 -14.762  16.020
  726   1HB   PRO  96          HB2       PRO  96  -7.752 -12.354  17.296
  727   2HB   PRO  96          HB1       PRO  96  -7.588 -13.898  18.141
  728   1HG   PRO  96          HG1       PRO  96  -5.478 -11.905  17.404
  729   2HG   PRO  96          HG2       PRO  96  -5.689 -12.802  18.920
  730   1HD   PRO  96          HD1       PRO  96  -3.887 -13.544  17.060
  731   2HD   PRO  96          HD2       PRO  96  -4.756 -14.731  18.053
  732    H    THR  97           HN       THR  97  -5.299 -12.362  15.006
  733    HA   THR  97           HA       THR  97  -7.301 -11.153  13.223
  734    HB   THR  97           HB       THR  97  -5.248  -9.455  13.003
  735    HG1  THR  97           HG1      THR  97  -4.975 -10.499  15.624
  736   1HG2  THR  97          HG2       THR  97  -7.235  -9.533  15.250
  737   2HG2  THR  97          HG2       THR  97  -7.346  -8.651  13.727
  738   3HG2  THR  97          HG2       THR  97  -6.161  -8.168  14.940
  739    H    VAL  98           HN       VAL  98  -7.291 -12.245  11.352
  740    HA   VAL  98           HA       VAL  98  -4.688 -12.786  10.081
  741    HB   VAL  98           HB       VAL  98  -7.263 -14.188   9.392
  742   1HG1  VAL  98          HG2       VAL  98  -5.643 -14.395   7.673
  743   2HG1  VAL  98          HG2       VAL  98  -5.625 -15.915   8.565
  744   3HG1  VAL  98          HG2       VAL  98  -4.355 -14.720   8.832
  745   1HG2  VAL  98          HG1       VAL  98  -6.973 -14.760  11.655
  746   2HG2  VAL  98          HG1       VAL  98  -5.222 -14.885  11.485
  747   3HG2  VAL  98          HG1       VAL  98  -6.268 -16.098  10.748
  748   1H    VAL   1          HT1       VAL   1  15.162  -1.504  10.104
  749   2H    VAL   1          HT2       VAL   1  14.482  -2.328   8.762
  750   3H    VAL   1          HT3       VAL   1  13.541  -1.190   9.635
  751    HA   VAL   1           HA       VAL   1  15.372   0.435   9.011
  752    HB   VAL   1           HB       VAL   1  15.630  -1.492   6.711
  753   1HG1  VAL   1          HG1       VAL   1  17.742   0.454   7.171
  754   2HG1  VAL   1          HG1       VAL   1  16.167   1.204   6.909
  755   3HG1  VAL   1          HG1       VAL   1  16.830   0.100   5.704
  756   1HG2  VAL   1          HG2       VAL   1  17.939  -1.066   8.501
  757   2HG2  VAL   1          HG2       VAL   1  17.437  -2.505   7.614
  758   3HG2  VAL   1          HG2       VAL   1  16.640  -2.080   9.128
  759    H    VAL   2           HN       VAL   2  13.589   1.717   8.840
  760    HA   VAL   2           HA       VAL   2  11.597   1.166   6.789
  761    HB   VAL   2           HB       VAL   2  11.614   3.566   8.603
  762   1HG1  VAL   2          HG2       VAL   2   9.216   2.057   7.650
  763   2HG1  VAL   2          HG2       VAL   2  10.028   3.199   6.579
  764   3HG1  VAL   2          HG2       VAL   2   9.361   3.752   8.116
  765   1HG2  VAL   2          HG1       VAL   2  11.351   0.780   9.354
  766   2HG2  VAL   2          HG1       VAL   2   9.904   1.709   9.748
  767   3HG2  VAL   2          HG1       VAL   2  11.474   2.216  10.371
  768    H    LYS   3           HN       LYS   3  12.803   1.543   4.900
  769    HA   LYS   3           HA       LYS   3  14.002   4.152   4.483
  770   1HB   LYS   3          HB2       LYS   3  14.757   1.766   3.589
  771   2HB   LYS   3          HB1       LYS   3  13.678   2.185   2.266
  772   1HG   LYS   3          HG1       LYS   3  14.980   3.987   1.603
  773   2HG   LYS   3          HG2       LYS   3  15.796   4.095   3.164
  774   1HD   LYS   3          HD2       LYS   3  17.183   2.293   2.710
  775   2HD   LYS   3          HD1       LYS   3  16.103   1.647   1.472
  776   1HE   LYS   3          HE1       LYS   3  17.543   2.568   0.023
  777   2HE   LYS   3          HE2       LYS   3  16.736   4.081   0.431
  778   1HZ   LYS   3          HZ1       LYS   3  19.375   3.645   0.667
  779   2HZ   LYS   3          HZ2       LYS   3  18.852   3.334   2.244
  780   3HZ   LYS   3          HZ3       LYS   3  18.521   4.828   1.523
  781    H    SER   4           HN       SER   4  11.486   4.697   4.989
  782    HA   SER   4           HA       SER   4   9.877   4.719   2.583
  783   1HB   SER   4          HB1       SER   4   8.439   6.242   4.235
  784   2HB   SER   4          HB2       SER   4   8.465   4.485   4.383
  785    HG   SER   4           HG       SER   4  10.494   5.738   5.735
  786    H    ASN   5           HN       ASN   5   9.626   6.368   1.197
  787    HA   ASN   5           HA       ASN   5  11.127   8.838   1.743
  788   1HB   ASN   5          HB1       ASN   5  10.357   7.429  -0.802
  789   2HB   ASN   5          HB2       ASN   5  10.792   9.135  -0.813
  790   1HD2  ASN   5          HD2       ASN   5  12.874   9.568   0.497
  791   2HD2  ASN   5          HD2       ASN   5  14.192   8.509   0.146
  792    H    LEU   6           HN       LEU   6   8.063   7.650   0.398
  793    HA   LEU   6           HA       LEU   6   6.885  10.236   0.185
  794   1HB   LEU   6          HB2       LEU   6   6.267   7.699  -0.717
  795   2HB   LEU   6          HB1       LEU   6   5.023   8.001   0.479
  796    HG   LEU   6           HG       LEU   6   4.247   9.939  -0.705
  797   1HD1  LEU   6          HD2       LEU   6   5.989  11.111  -1.587
  798   2HD1  LEU   6          HD2       LEU   6   5.436  10.288  -3.045
  799   3HD1  LEU   6          HD2       LEU   6   6.823   9.664  -2.153
  800   1HD2  LEU   6          HD1       LEU   6   3.215   8.863  -2.425
  801   2HD2  LEU   6          HD1       LEU   6   3.862   7.466  -1.565
  802   3HD2  LEU   6          HD1       LEU   6   4.701   8.093  -2.984
  803    H    ASN   7           HN       ASN   7   5.419   7.639   2.089
  804    HA   ASN   7           HA       ASN   7   4.519   9.510   4.069
  805   1HB   ASN   7          HB1       ASN   7   3.570   7.119   3.222
  806   2HB   ASN   7          HB2       ASN   7   4.422   6.618   4.681
  807   1HD2  ASN   7          HD2       ASN   7   3.745   7.386   6.681
  808   2HD2  ASN   7          HD2       ASN   7   2.181   8.079   6.912
  809    HA   PRO   8           HA       PRO   8   8.111   9.067   6.660
  810   1HB   PRO   8          HB1       PRO   8   7.297  10.542   8.749
  811   2HB   PRO   8          HB2       PRO   8   7.694  11.281   7.194
  812   1HG   PRO   8          HG2       PRO   8   5.015  10.622   8.355
  813   2HG   PRO   8          HG1       PRO   8   5.523  12.068   7.464
  814   1HD   PRO   8          HD1       PRO   8   4.141   9.971   6.346
  815   2HD   PRO   8          HD2       PRO   8   5.185  11.077   5.432
  816    H    ASN   9           HN       ASN   9   5.045   7.793   7.284
  817    HA   ASN   9           HA       ASN   9   6.086   6.277   9.586
  818   1HB   ASN   9          HB2       ASN   9   3.212   7.112   9.135
  819   2HB   ASN   9          HB1       ASN   9   3.826   6.197  10.510
  820   1HD2  ASN   9          HD2       ASN   9   2.629   9.015   9.898
  821   2HD2  ASN   9          HD2       ASN   9   3.599  10.050  10.885
  822    H    ALA  10           HN       ALA  10   6.701   5.130   7.362
  823    HA   ALA  10           HA       ALA  10   4.771   3.632   5.985
  824   1HB   ALA  10          HB1       ALA  10   6.603   3.368   4.754
  825   2HB   ALA  10          HB2       ALA  10   7.083   2.109   5.893
  826   3HB   ALA  10          HB3       ALA  10   7.658   3.761   6.111
  827    H    LYS  11           HN       LYS  11   3.324   2.561   7.288
  828    HA   LYS  11           HA       LYS  11   4.434   0.340   8.876
  829   1HB   LYS  11          HB1       LYS  11   1.807   1.612   9.570
  830   2HB   LYS  11          HB2       LYS  11   2.866   0.642  10.582
  831   1HG   LYS  11          HG1       LYS  11   4.168   3.064   9.700
  832   2HG   LYS  11          HG2       LYS  11   2.661   3.400  10.553
  833   1HD   LYS  11          HD1       LYS  11   4.347   1.349  11.805
  834   2HD   LYS  11          HD2       LYS  11   5.063   2.962  11.758
  835   1HE   LYS  11          HE1       LYS  11   2.270   2.450  12.748
  836   2HE   LYS  11          HE2       LYS  11   3.679   2.394  13.806
  837   1HZ   LYS  11          HZ1       LYS  11   3.238   4.562  14.062
  838   2HZ   LYS  11          HZ2       LYS  11   2.339   4.675  12.634
  839   3HZ   LYS  11          HZ3       LYS  11   4.029   4.744  12.579
  840    H    GLU  12           HN       GLU  12   3.681  -1.625   8.392
  841    HA   GLU  12           HA       GLU  12   2.380  -2.242   6.084
  842   1HB   GLU  12          HB1       GLU  12   3.582  -3.760   7.806
  843   2HB   GLU  12          HB2       GLU  12   1.988  -3.957   8.521
  844   1HG   GLU  12          HG1       GLU  12   1.135  -4.992   6.584
  845   2HG   GLU  12          HG2       GLU  12   2.536  -4.517   5.624
  846    H    PHE  13           HN       PHE  13   0.284  -3.419   5.802
  847    HA   PHE  13           HA       PHE  13  -1.887  -1.781   6.820
  848   1HB   PHE  13          HB1       PHE  13  -1.503  -2.667   4.376
  849   2HB   PHE  13          HB2       PHE  13  -2.242  -4.135   4.985
  850    HD1  PHE  13           HD1      PHE  13  -3.607  -3.208   2.836
  851    HD2  PHE  13           HD2      PHE  13  -3.784  -1.642   6.797
  852    HE1  PHE  13           HE1      PHE  13  -5.831  -2.272   2.363
  853    HE2  PHE  13           HE2      PHE  13  -6.011  -0.707   6.324
  854    HZ   PHE  13           HZ       PHE  13  -7.034  -1.025   4.109
  855    H    VAL  14           HN       VAL  14  -1.829  -2.483   9.008
  856    HA   VAL  14           HA       VAL  14  -2.781  -5.242   9.426
  857    HB   VAL  14           HB       VAL  14  -1.415  -3.619  11.551
  858   1HG1  VAL  14          HG2       VAL  14  -2.023  -5.393  12.754
  859   2HG1  VAL  14          HG2       VAL  14  -0.829  -6.311  11.834
  860   3HG1  VAL  14          HG2       VAL  14  -2.515  -6.289  11.316
  861   1HG2  VAL  14          HG1       VAL  14   0.168  -3.663   9.761
  862   2HG2  VAL  14          HG1       VAL  14  -0.139  -5.374   9.460
  863   3HG2  VAL  14          HG1       VAL  14   0.662  -4.869  10.948
  864    HA   PRO  15           HA       PRO  15  -5.002  -2.265  12.792
  865   1HB   PRO  15          HB1       PRO  15  -5.242  -0.062  10.775
  866   2HB   PRO  15          HB2       PRO  15  -5.197   0.032  12.540
  867   1HG   PRO  15          HG1       PRO  15  -3.035   0.605  11.099
  868   2HG   PRO  15          HG2       PRO  15  -2.898  -0.285  12.627
  869   1HD   PRO  15          HD2       PRO  15  -2.625  -1.262   9.836
  870   2HD   PRO  15          HD1       PRO  15  -1.859  -1.856  11.323
  871    H    GLY  16           HN       GLY  16  -5.556  -2.175   9.287
  872   1HA   GLY  16          HA2       GLY  16  -7.345  -3.005   8.078
  873   2HA   GLY  16          HA1       GLY  16  -8.048  -3.574   9.585
  874    H    VAL  17           HN       VAL  17  -7.677  -0.708  10.610
  875    HA   VAL  17           HA       VAL  17 -10.232   0.270   9.570
  876    HB   VAL  17           HB       VAL  17 -10.218   1.794  11.510
  877   1HG1  VAL  17          HG2       VAL  17 -10.897  -0.779  11.494
  878   2HG1  VAL  17          HG2       VAL  17 -11.027   0.224  12.938
  879   3HG1  VAL  17          HG2       VAL  17  -9.638  -0.843  12.728
  880   1HG2  VAL  17          HG1       VAL  17  -8.531   1.535  13.262
  881   2HG2  VAL  17          HG1       VAL  17  -7.803   2.066  11.746
  882   3HG2  VAL  17          HG1       VAL  17  -7.658   0.382  12.253
  883    H    LYS  18           HN       LYS  18 -10.107   2.933  10.018
  884    HA   LYS  18           HA       LYS  18  -8.775   3.920   7.760
  885   1HB   LYS  18          HB1       LYS  18 -10.128   5.162  10.118
  886   2HB   LYS  18          HB2       LYS  18  -9.165   6.188   9.065
  887   1HG   LYS  18          HG2       LYS  18 -10.697   4.771   7.286
  888   2HG   LYS  18          HG1       LYS  18 -11.795   5.018   8.645
  889   1HD   LYS  18          HD1       LYS  18 -10.735   7.481   8.463
  890   2HD   LYS  18          HD2       LYS  18 -10.615   6.977   6.775
  891   1HE   LYS  18          HE1       LYS  18 -12.717   8.137   7.199
  892   2HE   LYS  18          HE2       LYS  18 -12.996   6.454   6.751
  893   1HZ   LYS  18          HZ1       LYS  18 -13.874   7.784   9.036
  894   2HZ   LYS  18          HZ2       LYS  18 -12.750   6.625   9.543
  895   3HZ   LYS  18          HZ3       LYS  18 -14.095   6.156   8.631
  896    H    TYR  19           HN       TYR  19  -6.603   3.372   7.796
  897    HA   TYR  19           HA       TYR  19  -4.922   4.119  10.011
  898   1HB   TYR  19          HB1       TYR  19  -4.703   2.173   8.175
  899   2HB   TYR  19          HB2       TYR  19  -3.726   3.402   7.382
  900    HD1  TYR  19           HD1      TYR  19  -3.419   3.984  10.809
  901    HD2  TYR  19           HD2      TYR  19  -2.148   1.269   7.787
  902    HE1  TYR  19           HE1      TYR  19  -1.497   3.345  12.199
  903    HE2  TYR  19           HE2      TYR  19  -0.222   0.623   9.172
  904    HH   TYR  19           HH       TYR  19   0.527   0.654  11.413
  905    H    GLY  20           HN       GLY  20  -3.809   5.951  10.265
  906   1HA   GLY  20          HA2       GLY  20  -2.583   7.842   9.574
  907   2HA   GLY  20          HA1       GLY  20  -3.243   7.651   7.957
  908    H    ASN  21           HN       ASN  21  -5.502   7.436  10.518
  909    HA   ASN  21           HA       ASN  21  -6.737   9.918   9.661
  910   1HB   ASN  21          HB1       ASN  21  -8.008   7.753  10.073
  911   2HB   ASN  21          HB2       ASN  21  -7.734   8.022  11.792
  912   1HD2  ASN  21          HD2       ASN  21  -9.658   8.551  12.573
  913   2HD2  ASN  21          HD2       ASN  21 -10.673   9.812  11.970
  914    H    ILE  22           HN       ILE  22  -4.460  10.664  10.765
  915    HA   ILE  22           HA       ILE  22  -5.229  11.678  13.424
  916    HB   ILE  22           HB       ILE  22  -2.629  11.826  13.731
  917   1HG1  ILE  22          HG1       ILE  22  -2.703   9.315  12.089
  918   2HG1  ILE  22          HG1       ILE  22  -2.429  10.865  11.297
  919   1HG2  ILE  22          HG2       ILE  22  -3.798  10.593  15.300
  920   2HG2  ILE  22          HG2       ILE  22  -2.731   9.383  14.588
  921   3HG2  ILE  22          HG2       ILE  22  -4.424   9.464  14.099
  922   1HD1  ILE  22          HD1       ILE  22  -0.673  10.894  13.427
  923   2HD1  ILE  22          HD1       ILE  22  -0.280  10.562  11.740
  924   3HD1  ILE  22          HD1       ILE  22  -0.619   9.230  12.846
  Start of MODEL    8
    1   1H    GLY   1          HT1       GLY   1 -12.394 -16.458  -8.235
    2   2H    GLY   1          HT2       GLY   1 -12.330 -17.383  -9.649
    3   3H    GLY   1          HT3       GLY   1 -11.832 -18.053  -8.177
    4   1HA   GLY   1          HA2       GLY   1 -14.249 -18.440  -9.240
    5   2HA   GLY   1          HA1       GLY   1 -13.897 -18.556  -7.523
    6    HA   PRO   2           HA       PRO   2 -17.299 -15.480  -7.883
    7   1HB   PRO   2          HB1       PRO   2 -18.552 -16.179  -5.590
    8   2HB   PRO   2          HB2       PRO   2 -18.793 -17.051  -7.108
    9   1HG   PRO   2          HG1       PRO   2 -17.035 -17.743  -4.783
   10   2HG   PRO   2          HG2       PRO   2 -18.104 -18.797  -5.729
   11   1HD   PRO   2          HD2       PRO   2 -15.423 -18.678  -6.132
   12   2HD   PRO   2          HD1       PRO   2 -16.576 -19.020  -7.438
   13    H    LEU   3           HN       LEU   3 -15.401 -16.347  -5.015
   14    HA   LEU   3           HA       LEU   3 -15.776 -13.768  -3.790
   15   1HB   LEU   3          HB1       LEU   3 -15.066 -16.279  -2.879
   16   2HB   LEU   3          HB2       LEU   3 -13.563 -15.382  -2.779
   17    HG   LEU   3           HG       LEU   3 -14.792 -15.326  -0.662
   18   1HD1  LEU   3          HD2       LEU   3 -13.489 -13.292  -1.770
   19   2HD1  LEU   3          HD2       LEU   3 -14.273 -13.167  -0.196
   20   3HD1  LEU   3          HD2       LEU   3 -15.080 -12.543  -1.634
   21   1HD2  LEU   3          HD1       LEU   3 -16.921 -13.736  -2.066
   22   2HD2  LEU   3          HD1       LEU   3 -16.927 -14.355  -0.414
   23   3HD2  LEU   3          HD1       LEU   3 -17.058 -15.470  -1.774
   24    H    GLY   4           HN       GLY   4 -14.843 -12.066  -4.747
   25   1HA   GLY   4          HA2       GLY   4 -12.313 -12.297  -6.127
   26   2HA   GLY   4          HA1       GLY   4 -13.277 -10.839  -5.945
   27    H    SER   5           HN       SER   5 -11.021 -12.986  -4.285
   28    HA   SER   5           HA       SER   5 -10.551 -11.021  -2.205
   29   1HB   SER   5          HB1       SER   5 -10.634 -13.473  -1.706
   30   2HB   SER   5          HB2       SER   5  -9.149 -13.668  -2.637
   31    HG   SER   5           HG       SER   5  -8.036 -12.832  -1.049
   32    HA   PRO   6           HA       PRO   6  -6.165 -11.119  -4.333
   33   1HB   PRO   6          HB2       PRO   6  -6.177 -11.831  -6.975
   34   2HB   PRO   6          HB1       PRO   6  -5.809 -12.948  -5.656
   35   1HG   PRO   6          HG1       PRO   6  -8.374 -12.552  -7.147
   36   2HG   PRO   6          HG2       PRO   6  -7.595 -14.063  -6.642
   37   1HD   PRO   6          HD2       PRO   6  -9.665 -13.014  -5.284
   38   2HD   PRO   6          HD1       PRO   6  -8.342 -13.866  -4.461
   39    H    LEU   7           HN       LEU   7  -9.062 -10.405  -6.203
   40    HA   LEU   7           HA       LEU   7  -7.810  -8.008  -7.313
   41   1HB   LEU   7          HB1       LEU   7 -10.221  -9.624  -7.969
   42   2HB   LEU   7          HB2       LEU   7 -10.248  -7.919  -8.376
   43    HG   LEU   7           HG       LEU   7  -7.779  -9.117  -9.264
   44   1HD1  LEU   7          HD2       LEU   7 -10.314 -10.376 -10.302
   45   2HD1  LEU   7          HD2       LEU   7  -9.071 -11.185  -9.348
   46   3HD1  LEU   7          HD2       LEU   7  -8.696 -10.601 -10.969
   47   1HD2  LEU   7          HD1       LEU   7 -10.000  -8.075 -10.983
   48   2HD2  LEU   7          HD1       LEU   7  -8.258  -7.984 -11.243
   49   3HD2  LEU   7          HD1       LEU   7  -9.016  -6.995  -9.996
   50    H    THR   8           HN       THR   8  -7.989  -6.154  -6.276
   51    HA   THR   8           HA       THR   8  -9.984  -5.804  -4.211
   52    HB   THR   8           HB       THR   8  -7.734  -5.090  -3.697
   53    HG1  THR   8           HG1      THR   8  -9.821  -3.558  -3.467
   54   1HG2  THR   8          HG2       THR   8  -6.526  -4.480  -5.497
   55   2HG2  THR   8          HG2       THR   8  -7.054  -2.873  -4.995
   56   3HG2  THR   8          HG2       THR   8  -7.897  -3.713  -6.298
   57    H    ALA   9           HN       ALA   9  -9.308  -4.704  -7.449
   58    HA   ALA   9           HA       ALA   9 -11.021  -2.468  -7.552
   59   1HB   ALA   9          HB1       ALA   9 -10.711  -4.277  -9.908
   60   2HB   ALA   9          HB2       ALA   9  -9.309  -3.396  -9.300
   61   3HB   ALA   9          HB3       ALA   9 -10.738  -2.515  -9.840
   62    H    SER  10           HN       SER  10 -11.541  -5.921  -7.869
   63    HA   SER  10           HA       SER  10 -14.296  -5.751  -8.602
   64   1HB   SER  10          HB2       SER  10 -12.829  -7.764  -8.995
   65   2HB   SER  10          HB1       SER  10 -12.877  -8.067  -7.258
   66    HG   SER  10           HG       SER  10 -14.854  -8.398  -9.181
   67    H    MET  11           HN       MET  11 -12.479  -5.954  -5.590
   68    HA   MET  11           HA       MET  11 -14.691  -6.352  -3.868
   69   1HB   MET  11          HB1       MET  11 -12.154  -4.855  -3.196
   70   2HB   MET  11          HB2       MET  11 -13.249  -5.656  -2.073
   71   1HG   MET  11          HG2       MET  11 -12.580  -7.726  -3.669
   72   2HG   MET  11          HG1       MET  11 -11.104  -6.763  -3.757
   73   1HE   MET  11          HE1       MET  11 -10.192  -5.621  -1.810
   74   2HE   MET  11          HE2       MET  11  -9.199  -6.987  -1.298
   75   3HE   MET  11          HE3       MET  11 -10.238  -6.166  -0.133
   76    H    LEU  12           HN       LEU  12 -13.233  -3.507  -5.309
   77    HA   LEU  12           HA       LEU  12 -14.392  -1.484  -3.815
   78   1HB   LEU  12          HB1       LEU  12 -13.917  -1.551  -6.797
   79   2HB   LEU  12          HB2       LEU  12 -14.173  -0.102  -5.845
   80    HG   LEU  12           HG       LEU  12 -11.795  -1.957  -5.779
   81   1HD1  LEU  12          HD2       LEU  12 -10.638  -0.326  -6.843
   82   2HD1  LEU  12          HD2       LEU  12 -11.585   0.974  -6.120
   83   3HD1  LEU  12          HD2       LEU  12 -12.243   0.050  -7.470
   84   1HD2  LEU  12          HD1       LEU  12 -11.735  -1.470  -3.580
   85   2HD2  LEU  12          HD1       LEU  12 -12.789  -0.066  -3.751
   86   3HD2  LEU  12          HD1       LEU  12 -11.076   0.064  -4.154
   87    H    ALA  13           HN       ALA  13 -15.639  -3.131  -6.695
   88    HA   ALA  13           HA       ALA  13 -18.154  -1.825  -6.721
   89   1HB   ALA  13          HB1       ALA  13 -16.846  -3.993  -8.171
   90   2HB   ALA  13          HB2       ALA  13 -17.978  -2.766  -8.742
   91   3HB   ALA  13          HB3       ALA  13 -18.583  -4.231  -7.969
   92    H    SER  14           HN       SER  14 -16.884  -4.585  -5.016
   93    HA   SER  14           HA       SER  14 -19.558  -5.307  -4.057
   94   1HB   SER  14          HB1       SER  14 -17.036  -6.765  -4.477
   95   2HB   SER  14          HB2       SER  14 -17.873  -7.177  -2.980
   96    HG   SER  14           HG       SER  14 -19.523  -7.001  -5.163
   97    H    ALA  15           HN       ALA  15 -17.908  -2.953  -3.116
   98    HA   ALA  15           HA       ALA  15 -18.103  -3.585  -0.254
   99   1HB   ALA  15          HB1       ALA  15 -15.989  -3.055   0.188
  100   2HB   ALA  15          HB2       ALA  15 -16.046  -1.621  -0.836
  101   3HB   ALA  15          HB3       ALA  15 -15.706  -3.198  -1.546
  102    HA   PRO  16           HA       PRO  16 -20.515   0.231  -1.770
  103   1HB   PRO  16          HB1       PRO  16 -22.542  -1.056  -0.017
  104   2HB   PRO  16          HB2       PRO  16 -22.739  -0.279  -1.591
  105   1HG   PRO  16          HG2       PRO  16 -22.790  -2.933  -1.369
  106   2HG   PRO  16          HG1       PRO  16 -22.005  -2.149  -2.752
  107   1HD   PRO  16          HD1       PRO  16 -20.777  -3.412  -0.338
  108   2HD   PRO  16          HD2       PRO  16 -20.223  -3.425  -2.025
  109    HA   PRO  17           HA       PRO  17 -21.144   1.315   2.917
  110   1HB   PRO  17          HB2       PRO  17 -19.761  -0.842   4.363
  111   2HB   PRO  17          HB1       PRO  17 -21.346  -0.125   4.666
  112   1HG   PRO  17          HG2       PRO  17 -21.088  -2.607   3.679
  113   2HG   PRO  17          HG1       PRO  17 -22.416  -1.539   3.189
  114   1HD   PRO  17          HD1       PRO  17 -19.881  -2.202   1.737
  115   2HD   PRO  17          HD2       PRO  17 -21.533  -2.040   1.104
  116    H    GLN  18           HN       GLN  18 -19.342   1.389   4.953
  117    HA   GLN  18           HA       GLN  18 -17.116   2.745   3.749
  118   1HB   GLN  18          HB1       GLN  18 -17.622   2.079   6.656
  119   2HB   GLN  18          HB2       GLN  18 -16.430   3.220   6.050
  120   1HG   GLN  18          HG2       GLN  18 -17.926   4.850   5.884
  121   2HG   GLN  18          HG1       GLN  18 -19.100   3.805   5.085
  122   1HE2  GLN  18          HE2       GLN  18 -18.083   5.219   8.044
  123   2HE2  GLN  18          HE2       GLN  18 -19.386   4.646   9.023
  124    H    GLU  19           HN       GLU  19 -16.667   0.514   2.650
  125    HA   GLU  19           HA       GLU  19 -15.074  -1.260   4.310
  126   1HB   GLU  19          HB2       GLU  19 -16.426  -1.384   1.685
  127   2HB   GLU  19          HB1       GLU  19 -14.915  -2.264   1.792
  128   1HG   GLU  19          HG1       GLU  19 -17.338  -2.640   3.529
  129   2HG   GLU  19          HG2       GLU  19 -16.763  -3.722   2.259
  130    H    GLN  20           HN       GLN  20 -14.465   1.574   2.902
  131    HA   GLN  20           HA       GLN  20 -12.426   1.351   1.121
  132   1HB   GLN  20          HB1       GLN  20 -11.525   3.492   2.059
  133   2HB   GLN  20          HB2       GLN  20 -13.241   3.522   1.690
  134   1HG   GLN  20          HG2       GLN  20 -13.428   4.438   3.713
  135   2HG   GLN  20          HG1       GLN  20 -13.294   2.778   4.289
  136   1HE2  GLN  20          HE2       GLN  20 -12.384   3.421   6.238
  137   2HE2  GLN  20          HE2       GLN  20 -10.759   3.996   6.352
  138    H    LYS  21           HN       LYS  21 -11.928   1.533   4.649
  139    HA   LYS  21           HA       LYS  21  -9.195   1.118   4.650
  140   1HB   LYS  21          HB1       LYS  21  -9.876  -0.076   6.978
  141   2HB   LYS  21          HB2       LYS  21  -9.840   1.668   6.760
  142   1HG   LYS  21          HG1       LYS  21 -12.054   1.863   6.993
  143   2HG   LYS  21          HG2       LYS  21 -12.380   0.442   5.999
  144   1HD   LYS  21          HD2       LYS  21 -11.263   0.099   8.746
  145   2HD   LYS  21          HD1       LYS  21 -12.983   0.432   8.538
  146   1HE   LYS  21          HE2       LYS  21 -12.368  -1.559   6.672
  147   2HE   LYS  21          HE1       LYS  21 -11.532  -2.024   8.153
  148   1HZ   LYS  21          HZ1       LYS  21 -13.452  -2.712   8.976
  149   2HZ   LYS  21          HZ2       LYS  21 -14.253  -2.266   7.555
  150   3HZ   LYS  21          HZ3       LYS  21 -14.108  -1.161   8.827
  151    H    GLN  22           HN       GLN  22 -11.771  -1.191   4.244
  152    HA   GLN  22           HA       GLN  22 -10.192  -3.509   4.761
  153   1HB   GLN  22          HB1       GLN  22 -12.610  -3.599   4.974
  154   2HB   GLN  22          HB2       GLN  22 -12.804  -3.185   3.276
  155   1HG   GLN  22          HG1       GLN  22 -13.041  -5.405   3.051
  156   2HG   GLN  22          HG2       GLN  22 -11.278  -5.375   3.029
  157   1HE2  GLN  22          HE2       GLN  22 -10.966  -7.376   3.890
  158   2HE2  GLN  22          HE2       GLN  22 -11.387  -7.797   5.511
  159    H    MET  23           HN       MET  23 -11.754  -2.674   1.677
  160    HA   MET  23           HA       MET  23  -9.932  -4.241   0.199
  161   1HB   MET  23          HB1       MET  23 -11.110  -2.569  -1.669
  162   2HB   MET  23          HB2       MET  23 -11.681  -4.155  -1.175
  163   1HG   MET  23          HG2       MET  23 -13.560  -2.822  -0.982
  164   2HG   MET  23          HG1       MET  23 -12.952  -2.900   0.673
  165   1HE   MET  23          HE1       MET  23 -14.003  -1.021  -2.222
  166   2HE   MET  23          HE2       MET  23 -13.777   0.685  -1.832
  167   3HE   MET  23          HE3       MET  23 -14.923  -0.286  -0.910
  168    H    LEU  24           HN       LEU  24 -10.471  -1.109  -1.147
  169    HA   LEU  24           HA       LEU  24  -7.858  -0.831  -2.037
  170   1HB   LEU  24          HB1       LEU  24  -8.563   1.590  -2.463
  171   2HB   LEU  24          HB2       LEU  24  -9.445   0.311  -3.269
  172    HG   LEU  24           HG       LEU  24 -11.303   0.556  -1.726
  173   1HD1  LEU  24          HD1       LEU  24  -9.555   2.598  -0.372
  174   2HD1  LEU  24          HD1       LEU  24 -10.211   1.114   0.318
  175   3HD1  LEU  24          HD1       LEU  24 -11.289   2.447  -0.096
  176   1HD2  LEU  24          HD2       LEU  24 -12.066   2.117  -3.092
  177   2HD2  LEU  24          HD2       LEU  24 -10.413   2.526  -3.555
  178   3HD2  LEU  24          HD2       LEU  24 -11.178   3.349  -2.196
  179    H    GLY  25           HN       GLY  25  -8.609  -0.555   1.148
  180   1HA   GLY  25          HA2       GLY  25  -7.480   0.437   2.924
  181   2HA   GLY  25          HA1       GLY  25  -6.208   0.881   1.771
  182    H    GLU  26           HN       GLU  26  -5.990   2.993   1.477
  183    HA   GLU  26           HA       GLU  26  -8.177   4.835   2.037
  184   1HB   GLU  26          HB2       GLU  26  -5.298   5.067   1.613
  185   2HB   GLU  26          HB1       GLU  26  -6.198   6.224   0.639
  186   1HG   GLU  26          HG2       GLU  26  -5.548   7.175   2.781
  187   2HG   GLU  26          HG1       GLU  26  -7.302   7.069   2.633
  188    H    ARG  27           HN       ARG  27  -6.030   4.206  -0.665
  189    HA   ARG  27           HA       ARG  27  -8.105   3.534  -2.498
  190   1HB   ARG  27          HB1       ARG  27  -7.713   6.234  -2.346
  191   2HB   ARG  27          HB2       ARG  27  -6.520   5.802  -3.559
  192   1HG   ARG  27          HG2       ARG  27  -9.440   5.904  -3.737
  193   2HG   ARG  27          HG1       ARG  27  -8.215   6.109  -4.988
  194   1HD   ARG  27          HD2       ARG  27  -7.920   3.680  -5.100
  195   2HD   ARG  27          HD1       ARG  27  -9.146   3.481  -3.851
  196    HE   ARG  27           HE       ARG  27  -9.642   3.744  -6.584
  197   1HH1  ARG  27          HH2       ARG  27 -10.823   5.004  -3.550
  198   2HH1  ARG  27          HH2       ARG  27 -12.424   5.282  -4.147
  199   1HH2  ARG  27          HH1       ARG  27 -11.748   4.108  -7.368
  200   2HH2  ARG  27          HH1       ARG  27 -12.950   4.772  -6.312
  201    H    LEU  28           HN       LEU  28  -5.261   3.252  -1.192
  202    HA   LEU  28           HA       LEU  28  -3.316   3.232  -3.113
  203   1HB   LEU  28          HB2       LEU  28  -3.672   1.844  -0.504
  204   2HB   LEU  28          HB1       LEU  28  -2.283   1.469  -1.490
  205    HG   LEU  28           HG       LEU  28  -2.435   4.285  -1.375
  206   1HD1  LEU  28          HD1       LEU  28  -3.810   3.347   0.791
  207   2HD1  LEU  28          HD1       LEU  28  -2.984   4.903   0.701
  208   3HD1  LEU  28          HD1       LEU  28  -2.174   3.515   1.429
  209   1HD2  LEU  28          HD2       LEU  28  -0.268   4.128  -0.530
  210   2HD2  LEU  28          HD2       LEU  28  -0.461   2.661  -1.490
  211   3HD2  LEU  28          HD2       LEU  28  -0.592   2.590   0.269
  212    H    PHE  29           HN       PHE  29  -4.343   0.156  -1.721
  213    HA   PHE  29           HA       PHE  29  -3.199  -1.584  -3.307
  214   1HB   PHE  29          HB2       PHE  29  -5.247  -1.779  -1.517
  215   2HB   PHE  29          HB1       PHE  29  -6.009  -2.365  -2.993
  216    HD1  PHE  29           HD1      PHE  29  -4.099  -3.898  -4.381
  217    HD2  PHE  29           HD2      PHE  29  -4.556  -3.489  -0.169
  218    HE1  PHE  29           HE1      PHE  29  -3.018  -6.083  -4.055
  219    HE2  PHE  29           HE2      PHE  29  -3.473  -5.674   0.161
  220    HZ   PHE  29           HZ       PHE  29  -2.705  -6.973  -1.783
  221    HA   PRO  30           HA       PRO  30  -6.560  -1.516  -6.838
  222   1HB   PRO  30          HB1       PRO  30  -7.711   0.954  -7.233
  223   2HB   PRO  30          HB2       PRO  30  -8.475  -0.391  -6.377
  224   1HG   PRO  30          HG2       PRO  30  -7.025   1.979  -5.282
  225   2HG   PRO  30          HG1       PRO  30  -8.504   1.199  -4.694
  226   1HD   PRO  30          HD2       PRO  30  -6.134   0.788  -3.509
  227   2HD   PRO  30          HD1       PRO  30  -7.336  -0.510  -3.651
  228    H    LEU  31           HN       LEU  31  -4.962   1.652  -6.223
  229    HA   LEU  31           HA       LEU  31  -4.335   1.986  -9.000
  230   1HB   LEU  31          HB2       LEU  31  -2.450   3.489  -7.602
  231   2HB   LEU  31          HB1       LEU  31  -3.944   4.059  -8.315
  232    HG   LEU  31           HG       LEU  31  -4.602   2.980  -5.784
  233   1HD1  LEU  31          HD2       LEU  31  -2.383   3.146  -5.017
  234   2HD1  LEU  31          HD2       LEU  31  -3.224   4.573  -4.408
  235   3HD1  LEU  31          HD2       LEU  31  -2.154   4.709  -5.805
  236   1HD2  LEU  31          HD1       LEU  31  -4.294   5.889  -6.331
  237   2HD2  LEU  31          HD1       LEU  31  -5.566   5.041  -5.450
  238   3HD2  LEU  31          HD1       LEU  31  -5.502   4.951  -7.212
  239    H    ILE  32           HN       ILE  32  -2.497   0.856  -6.190
  240    HA   ILE  32           HA       ILE  32  -0.139   0.336  -7.724
  241    HB   ILE  32           HB       ILE  32  -0.528  -1.221  -5.249
  242   1HG1  ILE  32          HG1       ILE  32  -0.428   1.807  -5.274
  243   2HG1  ILE  32          HG1       ILE  32  -1.674   0.792  -4.557
  244   1HG2  ILE  32          HG2       ILE  32   1.601  -1.296  -6.239
  245   2HG2  ILE  32          HG2       ILE  32   1.775  -0.210  -4.860
  246   3HG2  ILE  32          HG2       ILE  32   1.638   0.450  -6.490
  247   1HD1  ILE  32          HD1       ILE  32  -0.498   0.450  -2.679
  248   2HD1  ILE  32          HD1       ILE  32   0.316   1.936  -3.172
  249   3HD1  ILE  32          HD1       ILE  32   1.047   0.370  -3.531
  250    H    GLN  33           HN       GLN  33  -3.147  -1.160  -7.450
  251    HA   GLN  33           HA       GLN  33  -2.433  -3.892  -7.744
  252   1HB   GLN  33          HB1       GLN  33  -4.703  -3.235  -7.130
  253   2HB   GLN  33          HB2       GLN  33  -4.904  -2.415  -8.672
  254   1HG   GLN  33          HG1       GLN  33  -6.023  -4.433  -8.947
  255   2HG   GLN  33          HG2       GLN  33  -4.468  -4.693  -9.738
  256   1HE2  GLN  33          HE2       GLN  33  -3.691  -6.628  -9.368
  257   2HE2  GLN  33          HE2       GLN  33  -3.835  -7.528  -7.901
  258    H    ALA  34           HN       ALA  34  -3.004  -1.228  -9.980
  259    HA   ALA  34           HA       ALA  34  -2.546  -2.735 -12.367
  260   1HB   ALA  34          HB1       ALA  34  -2.225  -0.524 -13.428
  261   2HB   ALA  34          HB2       ALA  34  -2.306   0.227 -11.835
  262   3HB   ALA  34          HB3       ALA  34  -3.713  -0.615 -12.485
  263    H    MET  35           HN       MET  35  -0.612  -1.193  -9.956
  264    HA   MET  35           HA       MET  35   1.872  -1.686 -11.449
  265   1HB   MET  35          HB1       MET  35   1.661  -0.281  -8.797
  266   2HB   MET  35          HB2       MET  35   2.926  -0.143 -10.010
  267   1HG   MET  35          HG2       MET  35   1.399   1.013 -11.496
  268   2HG   MET  35          HG1       MET  35   0.110   0.865 -10.305
  269   1HE   MET  35          HE1       MET  35   0.286   4.367  -9.237
  270   2HE   MET  35          HE2       MET  35  -0.348   2.880  -8.537
  271   3HE   MET  35          HE3       MET  35  -0.499   3.172 -10.269
  272    H    HIS  36           HN       HIS  36   0.139  -3.718 -10.106
  273    HA   HIS  36           HA       HIS  36   1.260  -4.521  -7.685
  274   1HB   HIS  36          HB1       HIS  36  -0.244  -6.205  -7.714
  275   2HB   HIS  36          HB2       HIS  36  -0.935  -5.239  -9.008
  276    HD2  HIS  36           HD2      HIS  36   0.818  -8.639  -8.460
  277    HE1  HIS  36           HE1      HIS  36  -0.302  -8.325 -12.529
  278    HE2  HIS  36           HE2      HIS  36   0.606  -9.871 -10.734
  279    HA   PRO  37           HA       PRO  37   3.892  -7.550 -10.849
  280   1HB   PRO  37          HB1       PRO  37   5.134  -4.956 -11.713
  281   2HB   PRO  37          HB2       PRO  37   5.092  -6.510 -12.556
  282   1HG   PRO  37          HG1       PRO  37   3.396  -4.543 -13.199
  283   2HG   PRO  37          HG2       PRO  37   2.890  -6.242 -13.217
  284   1HD   PRO  37          HD1       PRO  37   2.150  -4.085 -11.347
  285   2HD   PRO  37          HD2       PRO  37   1.306  -5.602 -11.708
  286    H    THR  38           HN       THR  38   4.519  -4.562  -9.106
  287    HA   THR  38           HA       THR  38   7.065  -5.438  -8.063
  288    HB   THR  38           HB       THR  38   5.356  -3.167  -7.042
  289    HG1  THR  38           HG1      THR  38   5.559  -2.596  -9.100
  290   1HG2  THR  38          HG2       THR  38   8.317  -3.660  -7.003
  291   2HG2  THR  38          HG2       THR  38   7.224  -3.528  -5.624
  292   3HG2  THR  38          HG2       THR  38   7.565  -2.110  -6.619
  293    H    LEU  39           HN       LEU  39   4.518  -4.137  -6.012
  294    HA   LEU  39           HA       LEU  39   3.670  -6.567  -4.881
  295   1HB   LEU  39          HB2       LEU  39   6.158  -6.131  -4.042
  296   2HB   LEU  39          HB1       LEU  39   5.320  -5.132  -2.869
  297    HG   LEU  39           HG       LEU  39   3.952  -7.121  -2.231
  298   1HD1  LEU  39          HD2       LEU  39   4.097  -9.108  -3.253
  299   2HD1  LEU  39          HD2       LEU  39   5.850  -9.005  -3.419
  300   3HD1  LEU  39          HD2       LEU  39   4.805  -8.192  -4.584
  301   1HD2  LEU  39          HD1       LEU  39   5.965  -6.443  -0.980
  302   2HD2  LEU  39          HD1       LEU  39   6.928  -7.525  -1.986
  303   3HD2  LEU  39          HD1       LEU  39   5.681  -8.182  -0.926
  304    H    ALA  40           HN       ALA  40   1.994  -4.835  -5.646
  305    HA   ALA  40           HA       ALA  40   1.304  -2.564  -4.324
  306   1HB   ALA  40          HB1       ALA  40  -1.157  -3.718  -4.668
  307   2HB   ALA  40          HB2       ALA  40  -0.157  -4.606  -5.816
  308   3HB   ALA  40          HB3       ALA  40  -0.253  -2.848  -5.907
  309    H    GLY  41           HN       GLY  41   0.648  -5.872  -3.252
  310   1HA   GLY  41          HA2       GLY  41  -1.012  -5.417  -1.108
  311   2HA   GLY  41          HA1       GLY  41   0.165  -6.718  -1.173
  312    H    LYS  42           HN       LYS  42   2.551  -5.487  -0.970
  313    HA   LYS  42           HA       LYS  42   2.533  -4.735   1.798
  314   1HB   LYS  42          HB1       LYS  42   4.310  -6.164   0.823
  315   2HB   LYS  42          HB2       LYS  42   4.873  -4.787  -0.114
  316   1HG   LYS  42          HG1       LYS  42   6.088  -5.367   2.072
  317   2HG   LYS  42          HG2       LYS  42   5.687  -3.680   1.752
  318   1HD   LYS  42          HD1       LYS  42   3.516  -4.218   3.089
  319   2HD   LYS  42          HD2       LYS  42   4.450  -5.581   3.704
  320   1HE   LYS  42          HE2       LYS  42   6.010  -3.164   3.787
  321   2HE   LYS  42          HE1       LYS  42   4.479  -2.946   4.635
  322   1HZ   LYS  42          HZ1       LYS  42   5.434  -5.419   5.404
  323   2HZ   LYS  42          HZ2       LYS  42   5.385  -4.008   6.335
  324   3HZ   LYS  42          HZ3       LYS  42   6.775  -4.388   5.450
  325    H    ILE  43           HN       ILE  43   3.181  -3.063  -1.250
  326    HA   ILE  43           HA       ILE  43   4.190  -0.673  -0.274
  327    HB   ILE  43           HB       ILE  43   2.304  -0.964  -2.613
  328   1HG1  ILE  43          HG1       ILE  43   5.330  -1.038  -2.593
  329   2HG1  ILE  43          HG1       ILE  43   4.310  -2.472  -2.682
  330   1HG2  ILE  43          HG2       ILE  43   2.754   1.350  -1.709
  331   2HG2  ILE  43          HG2       ILE  43   3.160   1.091  -3.406
  332   3HG2  ILE  43          HG2       ILE  43   4.436   1.116  -2.187
  333   1HD1  ILE  43          HD1       ILE  43   3.334  -0.924  -4.714
  334   2HD1  ILE  43          HD1       ILE  43   4.495  -2.243  -4.886
  335   3HD1  ILE  43          HD1       ILE  43   5.063  -0.579  -4.756
  336    H    THR  44           HN       THR  44   0.767  -1.437  -0.970
  337    HA   THR  44           HA       THR  44  -0.355   0.924  -0.054
  338    HB   THR  44           HB       THR  44  -1.612  -0.837  -1.255
  339    HG1  THR  44           HG1      THR  44  -2.473   0.626   0.756
  340   1HG2  THR  44          HG2       THR  44  -1.350  -2.332   1.328
  341   2HG2  THR  44          HG2       THR  44  -0.934  -2.870  -0.299
  342   3HG2  THR  44          HG2       THR  44  -2.625  -2.659   0.156
  343    H    GLY  45           HN       GLY  45   0.538  -1.993   1.724
  344   1HA   GLY  45          HA2       GLY  45  -0.531  -1.461   4.199
  345   2HA   GLY  45          HA1       GLY  45   0.981  -2.316   3.953
  346    H    MET  46           HN       MET  46   2.897  -0.794   3.478
  347    HA   MET  46           HA       MET  46   3.360   0.775   5.712
  348   1HB   MET  46          HB2       MET  46   5.160   1.856   4.062
  349   2HB   MET  46          HB1       MET  46   5.342   0.239   4.730
  350   1HG   MET  46          HG2       MET  46   3.882  -0.199   2.444
  351   2HG   MET  46          HG1       MET  46   4.984   1.094   1.978
  352   1HE   MET  46          HE1       MET  46   8.253  -0.414   3.480
  353   2HE   MET  46          HE2       MET  46   7.264   1.032   3.274
  354   3HE   MET  46          HE3       MET  46   8.090   0.323   1.886
  355    H    LEU  47           HN       LEU  47   2.403   1.873   2.456
  356    HA   LEU  47           HA       LEU  47   2.301   4.617   3.318
  357   1HB   LEU  47          HB2       LEU  47   1.479   3.262   0.756
  358   2HB   LEU  47          HB1       LEU  47   1.265   4.977   1.036
  359    HG   LEU  47           HG       LEU  47   3.240   4.787  -0.228
  360   1HD1  LEU  47          HD1       LEU  47   3.956   5.101   2.680
  361   2HD1  LEU  47          HD1       LEU  47   3.509   6.373   1.543
  362   3HD1  LEU  47          HD1       LEU  47   5.030   5.505   1.340
  363   1HD2  LEU  47          HD2       LEU  47   4.995   3.205   1.307
  364   2HD2  LEU  47          HD2       LEU  47   4.363   2.885  -0.309
  365   3HD2  LEU  47          HD2       LEU  47   3.502   2.287   1.109
  366    H    LEU  48           HN       LEU  48   0.367   2.239   4.216
  367    HA   LEU  48           HA       LEU  48  -2.227   3.142   3.534
  368   1HB   LEU  48          HB2       LEU  48  -1.245   0.949   4.837
  369   2HB   LEU  48          HB1       LEU  48  -1.995   1.822   6.157
  370    HG   LEU  48           HG       LEU  48  -3.605   0.288   5.312
  371   1HD1  LEU  48          HD1       LEU  48  -5.413   1.685   4.806
  372   2HD1  LEU  48          HD1       LEU  48  -4.382   2.858   3.982
  373   3HD1  LEU  48          HD1       LEU  48  -4.308   2.699   5.737
  374   1HD2  LEU  48          HD2       LEU  48  -3.016   1.404   2.576
  375   2HD2  LEU  48          HD2       LEU  48  -4.275   0.227   2.953
  376   3HD2  LEU  48          HD2       LEU  48  -2.576  -0.199   3.171
  377    H    GLU  49           HN       GLU  49   0.150   4.437   5.538
  378    HA   GLU  49           HA       GLU  49  -1.604   5.814   7.359
  379   1HB   GLU  49          HB2       GLU  49   1.320   6.239   6.702
  380   2HB   GLU  49          HB1       GLU  49   0.456   7.040   8.007
  381   1HG   GLU  49          HG2       GLU  49   0.021   4.274   8.312
  382   2HG   GLU  49          HG1       GLU  49   1.742   4.494   7.991
  383    H    ILE  50           HN       ILE  50  -1.827   6.080   4.342
  384    HA   ILE  50           HA       ILE  50  -1.205   8.853   3.832
  385    HB   ILE  50           HB       ILE  50  -1.579   6.601   2.234
  386   1HG1  ILE  50          HG1       ILE  50  -1.469   9.460   1.273
  387   2HG1  ILE  50          HG1       ILE  50  -0.077   8.603   1.929
  388   1HG2  ILE  50          HG2       ILE  50  -3.365   6.917   0.800
  389   2HG2  ILE  50          HG2       ILE  50  -3.601   8.593   1.295
  390   3HG2  ILE  50          HG2       ILE  50  -4.062   7.280   2.380
  391   1HD1  ILE  50          HD1       ILE  50  -1.616   7.437  -0.347
  392   2HD1  ILE  50          HD1       ILE  50   0.068   7.188   0.115
  393   3HD1  ILE  50          HD1       ILE  50  -0.425   8.708  -0.630
  394    H    ASP  51           HN       ASP  51  -2.830  10.425   3.176
  395    HA   ASP  51           HA       ASP  51  -4.956  10.565   5.042
  396   1HB   ASP  51          HB1       ASP  51  -4.050  12.252   2.734
  397   2HB   ASP  51          HB2       ASP  51  -5.599  12.583   3.504
  398    H    ASN  52           HN       ASN  52  -7.214  10.789   4.606
  399    HA   ASN  52           HA       ASN  52  -8.146   8.933   2.575
  400   1HB   ASN  52          HB2       ASN  52  -9.305  10.195   5.008
  401   2HB   ASN  52          HB1       ASN  52 -10.428   9.783   3.714
  402   1HD2  ASN  52          HD2       ASN  52 -10.830   7.650   3.238
  403   2HD2  ASN  52          HD2       ASN  52 -10.299   6.349   4.243
  404    H    SER  53           HN       SER  53  -8.012  12.344   3.199
  405    HA   SER  53           HA       SER  53  -9.919  13.093   1.183
  406   1HB   SER  53          HB1       SER  53  -7.771  14.718   2.573
  407   2HB   SER  53          HB2       SER  53  -9.033  15.383   1.535
  408    HG   SER  53           HG       SER  53  -9.195  14.997   4.093
  409    H    GLU  54           HN       GLU  54  -6.519  12.436   1.377
  410    HA   GLU  54           HA       GLU  54  -5.891  13.519  -1.216
  411   1HB   GLU  54          HB1       GLU  54  -4.366  11.893   0.807
  412   2HB   GLU  54          HB2       GLU  54  -3.709  12.213  -0.793
  413   1HG   GLU  54          HG2       GLU  54  -4.635  14.662   0.314
  414   2HG   GLU  54          HG1       GLU  54  -3.622  13.847   1.506
  415    H    LEU  55           HN       LEU  55  -6.836  10.446   0.130
  416    HA   LEU  55           HA       LEU  55  -6.016   8.749  -1.932
  417   1HB   LEU  55          HB2       LEU  55  -7.260   7.123  -0.911
  418   2HB   LEU  55          HB1       LEU  55  -7.088   8.258   0.409
  419    HG   LEU  55           HG       LEU  55  -9.411   9.147  -0.427
  420   1HD1  LEU  55          HD2       LEU  55  -9.878   6.319  -1.198
  421   2HD1  LEU  55          HD2       LEU  55  -9.160   7.395  -2.396
  422   3HD1  LEU  55          HD2       LEU  55 -10.729   7.784  -1.690
  423   1HD2  LEU  55          HD1       LEU  55  -9.584   6.483   0.881
  424   2HD2  LEU  55          HD1       LEU  55 -10.374   8.003   1.299
  425   3HD2  LEU  55          HD1       LEU  55  -8.670   7.761   1.683
  426    H    LEU  56           HN       LEU  56  -9.053  10.510  -1.481
  427    HA   LEU  56           HA       LEU  56 -10.318   9.639  -3.827
  428   1HB   LEU  56          HB1       LEU  56 -11.382  10.844  -1.887
  429   2HB   LEU  56          HB2       LEU  56 -10.675  12.326  -2.501
  430    HG   LEU  56           HG       LEU  56 -11.963  12.050  -4.594
  431   1HD1  LEU  56          HD1       LEU  56 -13.054  10.185  -5.119
  432   2HD1  LEU  56          HD1       LEU  56 -13.845  10.116  -3.544
  433   3HD1  LEU  56          HD1       LEU  56 -12.233   9.429  -3.754
  434   1HD2  LEU  56          HD2       LEU  56 -13.207  13.468  -3.380
  435   2HD2  LEU  56          HD2       LEU  56 -13.124  12.461  -1.934
  436   3HD2  LEU  56          HD2       LEU  56 -14.295  12.091  -3.200
  437    H    HIS  57           HN       HIS  57  -8.311  12.492  -3.188
  438    HA   HIS  57           HA       HIS  57  -8.505  13.673  -5.714
  439   1HB   HIS  57          HB1       HIS  57  -6.773  13.920  -3.364
  440   2HB   HIS  57          HB2       HIS  57  -5.954  14.306  -4.874
  441    HD2  HIS  57           HD2      HIS  57  -8.578  15.765  -2.468
  442    HE1  HIS  57           HE1      HIS  57  -8.123  18.429  -5.725
  443    HE2  HIS  57           HE2      HIS  57  -9.144  18.109  -3.426
  444    H    MET  58           HN       MET  58  -6.610  10.975  -4.594
  445    HA   MET  58           HA       MET  58  -4.715  10.942  -6.706
  446   1HB   MET  58          HB1       MET  58  -5.670   8.801  -4.797
  447   2HB   MET  58          HB2       MET  58  -4.387   8.536  -5.970
  448   1HG   MET  58          HG1       MET  58  -4.341  10.636  -3.817
  449   2HG   MET  58          HG2       MET  58  -3.563   9.058  -3.708
  450   1HE   MET  58          HE1       MET  58  -2.509  12.854  -5.589
  451   2HE   MET  58          HE2       MET  58  -1.638  12.474  -4.104
  452   3HE   MET  58          HE3       MET  58  -3.399  12.395  -4.138
  453    H    LEU  59           HN       LEU  59  -7.726   9.106  -6.173
  454    HA   LEU  59           HA       LEU  59  -7.581   7.646  -8.581
  455   1HB   LEU  59          HB2       LEU  59  -9.201   7.597  -6.377
  456   2HB   LEU  59          HB1       LEU  59 -10.282   8.242  -7.597
  457    HG   LEU  59           HG       LEU  59 -10.409   5.770  -7.328
  458   1HD1  LEU  59          HD2       LEU  59 -10.077   5.292  -9.827
  459   2HD1  LEU  59          HD2       LEU  59  -9.639   6.995  -9.950
  460   3HD1  LEU  59          HD2       LEU  59 -11.238   6.536  -9.362
  461   1HD2  LEU  59          HD1       LEU  59  -7.531   6.028  -7.830
  462   2HD2  LEU  59          HD1       LEU  59  -8.333   4.748  -8.741
  463   3HD2  LEU  59          HD1       LEU  59  -8.432   4.771  -6.978
  464    H    GLU  60           HN       GLU  60  -8.467  10.893  -7.928
  465    HA   GLU  60           HA       GLU  60  -9.806  11.150 -10.512
  466   1HB   GLU  60          HB2       GLU  60  -9.367  13.374  -8.528
  467   2HB   GLU  60          HB1       GLU  60 -10.579  13.271  -9.798
  468   1HG   GLU  60          HG1       GLU  60 -10.924  11.059  -8.051
  469   2HG   GLU  60          HG2       GLU  60 -10.799  12.527  -7.083
  470    H    SER  61           HN       SER  61  -6.758  11.229  -9.302
  471    HA   SER  61           HA       SER  61  -5.829  13.050 -11.421
  472   1HB   SER  61          HB1       SER  61  -4.849  12.712  -8.593
  473   2HB   SER  61          HB2       SER  61  -3.784  13.336  -9.848
  474    HG   SER  61           HG       SER  61  -4.714  15.124  -9.062
  475    HA   PRO  62           HA       PRO  62  -4.290   8.721 -12.269
  476   1HB   PRO  62          HB2       PRO  62  -4.251   9.937 -14.981
  477   2HB   PRO  62          HB1       PRO  62  -4.837   8.351 -14.465
  478   1HG   PRO  62          HG2       PRO  62  -6.545  10.303 -15.084
  479   2HG   PRO  62          HG1       PRO  62  -6.871   9.196 -13.737
  480   1HD   PRO  62          HD2       PRO  62  -5.899  12.022 -13.679
  481   2HD   PRO  62          HD1       PRO  62  -7.028  11.194 -12.586
  482    H    GLU  63           HN       GLU  63  -3.209  11.891 -13.372
  483    HA   GLU  63           HA       GLU  63  -0.552  11.012 -14.005
  484   1HB   GLU  63          HB1       GLU  63  -1.637  13.811 -13.656
  485   2HB   GLU  63          HB2       GLU  63  -0.087  13.392 -14.372
  486   1HG   GLU  63          HG1       GLU  63  -2.693  12.404 -15.486
  487   2HG   GLU  63          HG2       GLU  63  -1.979  13.944 -15.961
  488    H    SER  64           HN       SER  64  -1.959  12.987 -11.389
  489    HA   SER  64           HA       SER  64   0.511  13.350 -10.043
  490   1HB   SER  64          HB2       SER  64  -2.306  13.574  -8.950
  491   2HB   SER  64          HB1       SER  64  -0.850  14.227  -8.199
  492    HG   SER  64           HG       SER  64  -2.008  15.795  -9.424
  493    H    LEU  65           HN       LEU  65  -2.204  11.145  -9.512
  494    HA   LEU  65           HA       LEU  65  -1.313   9.935  -7.185
  495   1HB   LEU  65          HB2       LEU  65  -3.430   9.266  -7.569
  496   2HB   LEU  65          HB1       LEU  65  -3.239   9.309  -9.310
  497    HG   LEU  65           HG       LEU  65  -1.990   7.123  -9.124
  498   1HD1  LEU  65          HD2       LEU  65  -2.542   5.824  -7.032
  499   2HD1  LEU  65          HD2       LEU  65  -2.974   7.369  -6.295
  500   3HD1  LEU  65          HD2       LEU  65  -1.325   7.093  -6.858
  501   1HD2  LEU  65          HD1       LEU  65  -4.027   5.797  -8.910
  502   2HD2  LEU  65          HD1       LEU  65  -4.297   7.245  -9.878
  503   3HD2  LEU  65          HD1       LEU  65  -4.859   7.185  -8.207
  504    H    ARG  66           HN       ARG  66  -1.122   8.424 -10.416
  505    HA   ARG  66           HA       ARG  66   0.502   6.330  -9.800
  506   1HB   ARG  66          HB2       ARG  66  -0.545   7.183 -12.094
  507   2HB   ARG  66          HB1       ARG  66   1.107   7.729 -12.356
  508   1HG   ARG  66          HG2       ARG  66   0.985   5.004 -11.360
  509   2HG   ARG  66          HG1       ARG  66   0.115   5.215 -12.883
  510   1HD   ARG  66          HD2       ARG  66   2.486   6.642 -13.207
  511   2HD   ARG  66          HD1       ARG  66   2.960   5.160 -12.376
  512    HE   ARG  66           HE       ARG  66   1.307   4.359 -14.419
  513   1HH1  ARG  66          HH1       ARG  66   4.300   6.122 -14.151
  514   2HH1  ARG  66          HH1       ARG  66   4.895   5.601 -15.692
  515   1HH2  ARG  66          HH2       ARG  66   2.082   3.670 -16.450
  516   2HH2  ARG  66          HH2       ARG  66   3.633   4.208 -17.000
  517    H    SER  67           HN       SER  67   1.427   9.676 -10.198
  518    HA   SER  67           HA       SER  67   4.235   9.282 -10.332
  519   1HB   SER  67          HB2       SER  67   2.398  11.557  -9.878
  520   2HB   SER  67          HB1       SER  67   3.999  11.729  -9.160
  521    HG   SER  67           HG       SER  67   4.078  10.770 -11.714
  522    H    LYS  68           HN       LYS  68   1.982   9.871  -7.670
  523    HA   LYS  68           HA       LYS  68   3.906   9.883  -5.608
  524   1HB   LYS  68          HB2       LYS  68   1.386  10.609  -5.626
  525   2HB   LYS  68          HB1       LYS  68   1.094   8.937  -5.165
  526   1HG   LYS  68          HG2       LYS  68   3.150   9.862  -3.497
  527   2HG   LYS  68          HG1       LYS  68   1.942  11.146  -3.554
  528   1HD   LYS  68          HD2       LYS  68   1.342   8.251  -2.952
  529   2HD   LYS  68          HD1       LYS  68   1.553   9.507  -1.731
  530   1HE   LYS  68          HE2       LYS  68  -0.333  10.333  -3.746
  531   2HE   LYS  68          HE1       LYS  68  -0.814   8.796  -3.037
  532   1HZ   LYS  68          HZ1       LYS  68  -0.089  10.276  -0.886
  533   2HZ   LYS  68          HZ2       LYS  68  -1.676  10.053  -1.425
  534   3HZ   LYS  68          HZ3       LYS  68  -0.812  11.431  -1.887
  535    H    VAL  69           HN       VAL  69   1.554   7.322  -6.493
  536    HA   VAL  69           HA       VAL  69   2.717   5.350  -4.882
  537    HB   VAL  69           HB       VAL  69   1.008   5.077  -7.350
  538   1HG1  VAL  69          HG1       VAL  69   2.571   3.071  -6.244
  539   2HG1  VAL  69          HG1       VAL  69   1.157   2.851  -7.273
  540   3HG1  VAL  69          HG1       VAL  69   0.983   2.826  -5.518
  541   1HG2  VAL  69          HG2       VAL  69  -0.776   5.216  -5.982
  542   2HG2  VAL  69          HG2       VAL  69   0.351   6.084  -4.941
  543   3HG2  VAL  69          HG2       VAL  69   0.034   4.370  -4.662
  544    H    ASP  70           HN       ASP  70   3.770   6.662  -7.878
  545    HA   ASP  70           HA       ASP  70   5.223   4.509  -8.947
  546   1HB   ASP  70          HB1       ASP  70   5.032   6.521 -10.250
  547   2HB   ASP  70          HB2       ASP  70   5.775   7.484  -8.977
  548    H    GLU  71           HN       GLU  71   6.128   7.021  -6.616
  549    HA   GLU  71           HA       GLU  71   8.673   5.932  -5.979
  550   1HB   GLU  71          HB2       GLU  71   7.861   8.294  -5.497
  551   2HB   GLU  71          HB1       GLU  71   6.935   7.612  -4.166
  552   1HG   GLU  71          HG1       GLU  71   8.832   7.065  -2.953
  553   2HG   GLU  71          HG2       GLU  71   9.879   7.140  -4.370
  554    H    ALA  72           HN       ALA  72   5.409   5.391  -4.863
  555    HA   ALA  72           HA       ALA  72   5.900   3.993  -2.493
  556   1HB   ALA  72          HB1       ALA  72   3.661   3.013  -4.132
  557   2HB   ALA  72          HB2       ALA  72   3.669   4.748  -3.812
  558   3HB   ALA  72          HB3       ALA  72   3.683   3.605  -2.469
  559    H    VAL  73           HN       VAL  73   5.934   2.968  -5.853
  560    HA   VAL  73           HA       VAL  73   6.188   0.180  -5.388
  561    HB   VAL  73           HB       VAL  73   6.900   1.939  -7.725
  562   1HG1  VAL  73          HG1       VAL  73   8.111   0.370  -8.717
  563   2HG1  VAL  73          HG1       VAL  73   6.884  -0.854  -8.397
  564   3HG1  VAL  73          HG1       VAL  73   8.121  -0.509  -7.189
  565   1HG2  VAL  73          HG2       VAL  73   5.043   0.820  -8.811
  566   2HG2  VAL  73          HG2       VAL  73   4.517   1.511  -7.275
  567   3HG2  VAL  73          HG2       VAL  73   4.822  -0.221  -7.405
  568    H    ALA  74           HN       ALA  74   8.410   2.874  -5.497
  569    HA   ALA  74           HA       ALA  74  10.797   1.315  -5.522
  570   1HB   ALA  74          HB1       ALA  74  10.383   4.186  -4.698
  571   2HB   ALA  74          HB2       ALA  74  10.773   3.617  -6.321
  572   3HB   ALA  74          HB3       ALA  74  11.938   3.415  -5.013
  573    H    VAL  75           HN       VAL  75   8.783   2.711  -2.976
  574    HA   VAL  75           HA       VAL  75  10.542   2.346  -0.819
  575    HB   VAL  75           HB       VAL  75   8.807   2.821   0.597
  576   1HG1  VAL  75          HG1       VAL  75   7.009   3.828  -1.381
  577   2HG1  VAL  75          HG1       VAL  75   8.673   4.102  -1.900
  578   3HG1  VAL  75          HG1       VAL  75   8.125   4.709  -0.337
  579   1HG2  VAL  75          HG2       VAL  75   6.381   2.229  -0.001
  580   2HG2  VAL  75          HG2       VAL  75   7.459   0.921   0.490
  581   3HG2  VAL  75          HG2       VAL  75   7.088   1.164  -1.216
  582    H    LEU  76           HN       LEU  76   8.534   0.144  -2.589
  583    HA   LEU  76           HA       LEU  76   8.602  -2.008  -0.728
  584   1HB   LEU  76          HB2       LEU  76   6.917  -1.798  -2.523
  585   2HB   LEU  76          HB1       LEU  76   8.172  -2.036  -3.721
  586    HG   LEU  76           HG       LEU  76   6.624  -4.015  -3.059
  587   1HD1  LEU  76          HD2       LEU  76   9.243  -5.167  -2.952
  588   2HD1  LEU  76          HD2       LEU  76   9.225  -3.813  -4.083
  589   3HD1  LEU  76          HD2       LEU  76   8.083  -5.143  -4.281
  590   1HD2  LEU  76          HD1       LEU  76   8.657  -4.151  -0.840
  591   2HD2  LEU  76          HD1       LEU  76   7.474  -5.395  -1.246
  592   3HD2  LEU  76          HD1       LEU  76   6.934  -3.825  -0.647
  593    H    GLN  77           HN       GLN  77  10.411  -1.307  -3.710
  594    HA   GLN  77           HA       GLN  77  12.101  -3.534  -3.649
  595   1HB   GLN  77          HB1       GLN  77  12.335  -0.789  -4.847
  596   2HB   GLN  77          HB2       GLN  77  13.685  -1.913  -4.937
  597   1HG   GLN  77          HG1       GLN  77  10.921  -2.583  -5.907
  598   2HG   GLN  77          HG2       GLN  77  12.157  -1.851  -6.930
  599   1HE2  GLN  77          HE2       GLN  77  10.997  -4.723  -5.484
  600   2HE2  GLN  77          HE2       GLN  77  12.190  -5.797  -6.122
  601    H    ALA  78           HN       ALA  78  12.286  -0.426  -2.035
  602    HA   ALA  78           HA       ALA  78  14.931  -0.899  -0.980
  603   1HB   ALA  78          HB1       ALA  78  14.835   1.325  -0.947
  604   2HB   ALA  78          HB2       ALA  78  13.814   1.169   0.483
  605   3HB   ALA  78          HB3       ALA  78  13.078   1.323  -1.112
  606    H    HIS  79           HN       HIS  79  11.730  -1.711  -0.120
  607    HA   HIS  79           HA       HIS  79  12.030  -1.802   2.705
  608   1HB   HIS  79          HB2       HIS  79   9.822  -1.722   1.624
  609   2HB   HIS  79          HB1       HIS  79  10.103  -3.313   0.921
  610    HD2  HIS  79           HD2      HIS  79   9.453  -1.718   4.446
  611    HE1  HIS  79           HE1      HIS  79   8.636  -5.870   4.574
  612    HE2  HIS  79           HE2      HIS  79   8.540  -3.688   5.865
  613    H    GLN  80           HN       GLN  80  11.842  -4.473   0.340
  614    HA   GLN  80           HA       GLN  80  12.726  -6.445   2.150
  615   1HB   GLN  80          HB2       GLN  80  12.740  -6.392  -0.872
  616   2HB   GLN  80          HB1       GLN  80  13.103  -7.818   0.090
  617   1HG   GLN  80          HG2       GLN  80  10.858  -7.720   1.067
  618   2HG   GLN  80          HG1       GLN  80  10.498  -6.312   0.067
  619   1HE2  GLN  80          HE2       GLN  80   9.789  -9.390   0.300
  620   2HE2  GLN  80          HE2       GLN  80   9.664  -9.844  -1.362
  621    H    ALA  81           HN       ALA  81  14.417  -4.139   0.209
  622    HA   ALA  81           HA       ALA  81  16.930  -5.485   0.147
  623   1HB   ALA  81          HB1       ALA  81  17.505  -2.809  -0.150
  624   2HB   ALA  81          HB2       ALA  81  15.853  -2.940  -0.752
  625   3HB   ALA  81          HB3       ALA  81  17.128  -3.941  -1.448
  626    H    LYS  82           HN       LYS  82  15.749  -2.703   2.042
  627    HA   LYS  82           HA       LYS  82  18.060  -2.597   3.693
  628   1HB   LYS  82          HB2       LYS  82  15.750  -1.021   3.267
  629   2HB   LYS  82          HB1       LYS  82  15.781  -1.420   4.980
  630   1HG   LYS  82          HG1       LYS  82  18.264  -0.423   3.668
  631   2HG   LYS  82          HG2       LYS  82  16.984   0.715   4.095
  632   1HD   LYS  82          HD2       LYS  82  17.753   0.744   6.179
  633   2HD   LYS  82          HD1       LYS  82  17.339  -0.966   6.325
  634   1HE   LYS  82          HE2       LYS  82  19.709  -0.981   4.902
  635   2HE   LYS  82          HE1       LYS  82  19.939   0.306   6.085
  636   1HZ   LYS  82          HZ1       LYS  82  20.330  -1.236   7.602
  637   2HZ   LYS  82          HZ2       LYS  82  20.041  -2.471   6.484
  638   3HZ   LYS  82          HZ3       LYS  82  18.765  -1.848   7.404
  639    H    GLU  83           HN       GLU  83  15.268  -4.558   3.711
  640    HA   GLU  83           HA       GLU  83  15.290  -5.122   6.536
  641   1HB   GLU  83          HB2       GLU  83  13.419  -5.412   4.547
  642   2HB   GLU  83          HB1       GLU  83  13.961  -7.068   4.785
  643   1HG   GLU  83          HG2       GLU  83  12.105  -6.764   6.198
  644   2HG   GLU  83          HG1       GLU  83  13.528  -6.741   7.239
  645    H    ALA  84           HN       ALA  84  16.137  -6.934   3.592
  646    HA   ALA  84           HA       ALA  84  17.172  -9.183   4.978
  647   1HB   ALA  84          HB1       ALA  84  17.952  -9.942   2.847
  648   2HB   ALA  84          HB2       ALA  84  17.830  -8.319   2.168
  649   3HB   ALA  84          HB3       ALA  84  16.369  -9.199   2.619
  650    H    ALA  85           HN       ALA  85  18.501  -6.115   4.067
  651    HA   ALA  85           HA       ALA  85  21.251  -6.944   4.407
  652   1HB   ALA  85          HB1       ALA  85  21.033  -5.293   2.786
  653   2HB   ALA  85          HB2       ALA  85  21.625  -4.407   4.191
  654   3HB   ALA  85          HB3       ALA  85  19.915  -4.343   3.765
  655    H    GLN  86           HN       GLN  86  19.300  -7.151   6.662
  656    HA   GLN  86           HA       GLN  86  20.292  -5.199   8.576
  657   1HB   GLN  86          HB2       GLN  86  17.994  -6.967   8.375
  658   2HB   GLN  86          HB1       GLN  86  18.757  -7.074   9.956
  659   1HG   GLN  86          HG2       GLN  86  18.001  -4.458   8.691
  660   2HG   GLN  86          HG1       GLN  86  16.901  -5.386   9.712
  661   1HE2  GLN  86          HE2       GLN  86  19.236  -3.020   9.659
  662   2HE2  GLN  86          HE2       GLN  86  19.615  -2.975  11.343
  663    H    LYS  87           HN       LYS  87  22.198  -7.029   7.464
  664    HA   LYS  87           HA       LYS  87  22.746  -9.003   9.512
  665   1HB   LYS  87          HB2       LYS  87  24.016  -8.246   6.901
  666   2HB   LYS  87          HB1       LYS  87  24.901  -9.240   8.050
  667   1HG   LYS  87          HG1       LYS  87  22.884 -10.781   8.044
  668   2HG   LYS  87          HG2       LYS  87  22.332  -9.873   6.635
  669   1HD   LYS  87          HD2       LYS  87  25.129 -10.776   6.525
  670   2HD   LYS  87          HD1       LYS  87  23.923 -12.063   6.513
  671   1HE   LYS  87          HE2       LYS  87  23.799 -11.695   4.313
  672   2HE   LYS  87          HE1       LYS  87  22.871 -10.260   4.744
  673   1HZ   LYS  87          HZ1       LYS  87  25.104  -9.098   4.859
  674   2HZ   LYS  87          HZ2       LYS  87  24.544  -9.510   3.317
  675   3HZ   LYS  87          HZ3       LYS  87  25.743 -10.445   4.059
  676    H    ALA  88           HN       ALA  88  23.716  -8.467  11.344
  677    HA   ALA  88           HA       ALA  88  25.313  -6.040  11.511
  678   1HB   ALA  88          HB1       ALA  88  25.286  -7.436  13.982
  679   2HB   ALA  88          HB2       ALA  88  23.659  -7.488  13.305
  680   3HB   ALA  88          HB3       ALA  88  24.460  -5.937  13.555
  681    H    VAL  89           HN       VAL  89  26.031  -8.914  10.388
  682    HA   VAL  89           HA       VAL  89  28.430  -9.467  11.933
  683    HB   VAL  89           HB       VAL  89  27.048 -11.333  11.071
  684   1HG1  VAL  89          HG1       VAL  89  26.283 -10.449   8.987
  685   2HG1  VAL  89          HG1       VAL  89  27.243 -11.888   8.646
  686   3HG1  VAL  89          HG1       VAL  89  27.935 -10.286   8.390
  687   1HG2  VAL  89          HG2       VAL  89  29.925 -11.032  10.363
  688   2HG2  VAL  89          HG2       VAL  89  29.064 -12.479   9.838
  689   3HG2  VAL  89          HG2       VAL  89  29.159 -12.083  11.554
  690    H    ASN  90           HN       ASN  90  27.493  -7.885   8.996
  691    HA   ASN  90           HA       ASN  90  30.155  -7.839   7.881
  692   1HB   ASN  90          HB1       ASN  90  28.090  -7.860   6.468
  693   2HB   ASN  90          HB2       ASN  90  27.725  -6.238   7.050
  694   1HD2  ASN  90          HD2       ASN  90  30.390  -8.061   5.586
  695   2HD2  ASN  90          HD2       ASN  90  30.898  -6.796   4.526
  696    H    SER  91           HN       SER  91  31.694  -6.486   8.490
  697    HA   SER  91           HA       SER  91  31.099  -4.242  10.203
  698   1HB   SER  91          HB1       SER  91  33.817  -4.804   9.047
  699   2HB   SER  91          HB2       SER  91  33.399  -4.126  10.621
  700    HG   SER  91           HG       SER  91  33.875  -6.662   9.996
  701    H    ALA  92           HN       ALA  92  33.323  -4.291   7.438
  702    HA   ALA  92           HA       ALA  92  32.451  -1.597   6.736
  703   1HB   ALA  92          HB1       ALA  92  34.557  -1.260   6.110
  704   2HB   ALA  92          HB2       ALA  92  34.529  -2.664   5.043
  705   3HB   ALA  92          HB3       ALA  92  34.931  -2.861   6.749
  706    H    THR  93           HN       THR  93  31.700  -1.018   4.689
  707    HA   THR  93           HA       THR  93  30.748  -3.266   3.041
  708    HB   THR  93           HB       THR  93  28.799  -2.291   3.883
  709    HG1  THR  93           HG1      THR  93  29.104  -0.688   1.591
  710   1HG2  THR  93          HG2       THR  93  29.679  -0.348   4.976
  711   2HG2  THR  93          HG2       THR  93  28.352   0.127   3.916
  712   3HG2  THR  93          HG2       THR  93  30.021   0.415   3.424
  713    H    GLY  94           HN       GLY  94  32.546  -3.300   1.684
  714   1HA   GLY  94          HA1       GLY  94  33.147  -0.851   0.182
  715   2HA   GLY  94          HA2       GLY  94  34.143  -2.298   0.233
  716    H    VAL  95           HN       VAL  95  30.851  -1.343  -0.754
  717    HA   VAL  95           HA       VAL  95  31.087  -3.183  -3.034
  718    HB   VAL  95           HB       VAL  95  28.561  -1.876  -2.032
  719   1HG1  VAL  95          HG2       VAL  95  28.306  -4.436  -3.339
  720   2HG1  VAL  95          HG2       VAL  95  29.134  -3.271  -4.371
  721   3HG1  VAL  95          HG2       VAL  95  27.538  -2.896  -3.723
  722   1HG2  VAL  95          HG1       VAL  95  28.261  -4.405  -1.237
  723   2HG2  VAL  95          HG1       VAL  95  28.950  -3.156  -0.200
  724   3HG2  VAL  95          HG1       VAL  95  30.010  -4.269  -1.066
  725    HA   PRO  96           HA       PRO  96  31.544   0.772  -5.236
  726   1HB   PRO  96          HB1       PRO  96  32.767  -0.250  -7.410
  727   2HB   PRO  96          HB2       PRO  96  33.631   0.046  -5.896
  728   1HG   PRO  96          HG2       PRO  96  32.523  -2.518  -6.979
  729   2HG   PRO  96          HG1       PRO  96  34.084  -2.218  -6.193
  730   1HD   PRO  96          HD1       PRO  96  31.941  -3.292  -4.897
  731   2HD   PRO  96          HD2       PRO  96  33.181  -2.317  -4.084
  732    H    THR  97           HN       THR  97  31.239   1.034  -7.855
  733    HA   THR  97           HA       THR  97  28.548  -0.040  -8.363
  734    HB   THR  97           HB       THR  97  28.750   1.968 -10.146
  735    HG1  THR  97           HG1      THR  97  30.922   2.303  -8.875
  736   1HG2  THR  97          HG2       THR  97  28.060   3.388  -7.891
  737   2HG2  THR  97          HG2       THR  97  27.625   1.726  -7.495
  738   3HG2  THR  97          HG2       THR  97  26.968   2.489  -8.943
  739    H    VAL  98           HN       VAL  98  30.948   1.344 -10.579
  740    HA   VAL  98           HA       VAL  98  30.910  -1.184 -12.090
  741    HB   VAL  98           HB       VAL  98  29.526   0.433 -13.271
  742   1HG1  VAL  98          HG1       VAL  98  30.039   2.587 -12.939
  743   2HG1  VAL  98          HG1       VAL  98  31.171   2.370 -14.273
  744   3HG1  VAL  98          HG1       VAL  98  31.733   2.231 -12.608
  745   1HG2  VAL  98          HG2       VAL  98  30.307  -0.614 -15.069
  746   2HG2  VAL  98          HG2       VAL  98  31.906  -0.780 -14.343
  747   3HG2  VAL  98          HG2       VAL  98  31.493   0.681 -15.239
  748   1H    VAL   1          HT1       VAL   1  12.401   5.131  15.457
  749   2H    VAL   1          HT2       VAL   1  11.723   6.706  15.455
  750   3H    VAL   1          HT3       VAL   1  13.111   6.370  14.504
  751    HA   VAL   1           HA       VAL   1  10.771   4.748  14.041
  752    HB   VAL   1           HB       VAL   1   9.990   6.560  12.402
  753   1HG1  VAL   1          HG2       VAL   1   9.566   6.587  15.365
  754   2HG1  VAL   1          HG2       VAL   1   8.493   6.011  14.088
  755   3HG1  VAL   1          HG2       VAL   1   8.730   7.743  14.328
  756   1HG2  VAL   1          HG1       VAL   1  12.147   7.928  13.167
  757   2HG2  VAL   1          HG1       VAL   1  10.991   8.566  14.338
  758   3HG2  VAL   1          HG1       VAL   1  10.671   8.716  12.609
  759    H    VAL   2           HN       VAL   2  10.641   4.255  11.738
  760    HA   VAL   2           HA       VAL   2  13.283   3.926  10.613
  761    HB   VAL   2           HB       VAL   2  11.607   2.092  10.564
  762   1HG1  VAL   2          HG2       VAL   2   9.653   2.162   9.348
  763   2HG1  VAL   2          HG2       VAL   2  10.221   3.468   8.307
  764   3HG1  VAL   2          HG2       VAL   2   9.738   3.811   9.968
  765   1HG2  VAL   2          HG1       VAL   2  11.982   2.465   7.707
  766   2HG2  VAL   2          HG1       VAL   2  12.656   1.245   8.789
  767   3HG2  VAL   2          HG1       VAL   2  13.439   2.818   8.635
  768    H    LYS   3           HN       LYS   3  13.986   4.699   8.615
  769    HA   LYS   3           HA       LYS   3  12.667   7.162   7.757
  770   1HB   LYS   3          HB2       LYS   3  15.433   6.044   7.443
  771   2HB   LYS   3          HB1       LYS   3  14.870   7.305   6.355
  772   1HG   LYS   3          HG1       LYS   3  15.073   8.899   7.906
  773   2HG   LYS   3          HG2       LYS   3  14.388   7.883   9.177
  774   1HD   LYS   3          HD2       LYS   3  16.515   8.029   9.968
  775   2HD   LYS   3          HD1       LYS   3  16.728   6.643   8.895
  776   1HE   LYS   3          HE2       LYS   3  18.530   8.130   8.472
  777   2HE   LYS   3          HE1       LYS   3  17.423   8.258   7.105
  778   1HZ   LYS   3          HZ1       LYS   3  17.858  10.186   9.300
  779   2HZ   LYS   3          HZ2       LYS   3  16.452  10.229   8.360
  780   3HZ   LYS   3          HZ3       LYS   3  17.963  10.445   7.632
  781    H    SER   4           HN       SER   4  10.957   6.320   6.552
  782    HA   SER   4           HA       SER   4  11.454   4.485   4.382
  783   1HB   SER   4          HB1       SER   4   8.871   5.931   4.468
  784   2HB   SER   4          HB2       SER   4   9.197   4.203   4.323
  785    HG   SER   4           HG       SER   4   9.911   4.537   6.668
  786    H    ASN   5           HN       ASN   5   9.687   5.535   2.443
  787    HA   ASN   5           HA       ASN   5  11.363   7.700   1.379
  788   1HB   ASN   5          HB1       ASN   5   9.815   5.472   0.130
  789   2HB   ASN   5          HB2       ASN   5  10.029   6.957  -0.792
  790   1HD2  ASN   5          HD2       ASN   5  11.946   4.743   1.214
  791   2HD2  ASN   5          HD2       ASN   5  13.325   4.728   0.175
  792    H    LEU   6           HN       LEU   6   8.075   6.815   0.425
  793    HA   LEU   6           HA       LEU   6   7.225   9.489   0.192
  794   1HB   LEU   6          HB1       LEU   6   6.050   6.833  -0.088
  795   2HB   LEU   6          HB2       LEU   6   4.910   8.009   0.536
  796    HG   LEU   6           HG       LEU   6   6.504   8.416  -1.993
  797   1HD1  LEU   6          HD1       LEU   6   4.542   6.531  -1.651
  798   2HD1  LEU   6          HD1       LEU   6   4.999   7.277  -3.183
  799   3HD1  LEU   6          HD1       LEU   6   3.645   7.924  -2.257
  800   1HD2  LEU   6          HD2       LEU   6   5.699  10.479  -1.924
  801   2HD2  LEU   6          HD2       LEU   6   4.885  10.128  -0.398
  802   3HD2  LEU   6          HD2       LEU   6   4.058   9.835  -1.928
  803    H    ASN   7           HN       ASN   7   5.580   7.189   2.326
  804    HA   ASN   7           HA       ASN   7   4.908   9.264   4.187
  805   1HB   ASN   7          HB1       ASN   7   3.709   6.948   3.573
  806   2HB   ASN   7          HB2       ASN   7   4.655   6.403   4.956
  807   1HD2  ASN   7          HD2       ASN   7   4.098   7.029   6.978
  808   2HD2  ASN   7          HD2       ASN   7   2.676   7.936   7.344
  809    HA   PRO   8           HA       PRO   8   8.493   8.787   6.760
  810   1HB   PRO   8          HB2       PRO   8   7.698  10.171   8.917
  811   2HB   PRO   8          HB1       PRO   8   8.027  10.974   7.376
  812   1HG   PRO   8          HG2       PRO   8   5.401  10.179   8.580
  813   2HG   PRO   8          HG1       PRO   8   5.839  11.683   7.751
  814   1HD   PRO   8          HD2       PRO   8   4.495   9.615   6.554
  815   2HD   PRO   8          HD1       PRO   8   5.510  10.774   5.674
  816    H    ASN   9           HN       ASN   9   5.427   7.502   7.484
  817    HA   ASN   9           HA       ASN   9   6.586   5.862   9.637
  818   1HB   ASN   9          HB2       ASN   9   3.726   6.835   9.443
  819   2HB   ASN   9          HB1       ASN   9   4.364   5.769  10.691
  820   1HD2  ASN   9          HD2       ASN   9   3.110   8.302  11.067
  821   2HD2  ASN   9          HD2       ASN   9   4.268   9.339  11.822
  822    H    ALA  10           HN       ALA  10   7.045   4.736   7.418
  823    HA   ALA  10           HA       ALA  10   4.992   3.381   6.054
  824   1HB   ALA  10          HB1       ALA  10   6.917   3.369   4.837
  825   2HB   ALA  10          HB2       ALA  10   7.018   1.761   5.555
  826   3HB   ALA  10          HB3       ALA  10   7.940   3.097   6.246
  827    H    LYS  11           HN       LYS  11   3.548   2.323   7.374
  828    HA   LYS  11           HA       LYS  11   4.631   0.022   8.865
  829   1HB   LYS  11          HB1       LYS  11   1.999   1.193   9.641
  830   2HB   LYS  11          HB2       LYS  11   3.171   0.327  10.624
  831   1HG   LYS  11          HG1       LYS  11   4.154   2.881   9.619
  832   2HG   LYS  11          HG2       LYS  11   2.737   3.022  10.661
  833   1HD   LYS  11          HD2       LYS  11   4.727   1.147  11.679
  834   2HD   LYS  11          HD1       LYS  11   5.348   2.791  11.508
  835   1HE   LYS  11          HE1       LYS  11   2.936   1.899  13.076
  836   2HE   LYS  11          HE2       LYS  11   4.443   2.556  13.712
  837   1HZ   LYS  11          HZ1       LYS  11   3.024   4.357  13.758
  838   2HZ   LYS  11          HZ2       LYS  11   2.270   3.955  12.299
  839   3HZ   LYS  11          HZ3       LYS  11   3.836   4.594  12.293
  840    H    GLU  12           HN       GLU  12   3.899  -1.905   8.243
  841    HA   GLU  12           HA       GLU  12   2.506  -2.390   5.952
  842   1HB   GLU  12          HB1       GLU  12   3.777  -3.968   7.654
  843   2HB   GLU  12          HB2       GLU  12   2.146  -4.311   8.210
  844   1HG   GLU  12          HG1       GLU  12   1.522  -5.267   6.188
  845   2HG   GLU  12          HG2       GLU  12   2.851  -4.509   5.311
  846    H    PHE  13           HN       PHE  13   0.404  -3.721   5.823
  847    HA   PHE  13           HA       PHE  13  -1.720  -2.084   6.931
  848   1HB   PHE  13          HB2       PHE  13  -1.440  -3.195   4.515
  849   2HB   PHE  13          HB1       PHE  13  -2.308  -4.505   5.295
  850    HD1  PHE  13           HD1      PHE  13  -3.644  -2.017   7.061
  851    HD2  PHE  13           HD2      PHE  13  -3.490  -3.286   2.995
  852    HE1  PHE  13           HE1      PHE  13  -5.776  -0.873   6.622
  853    HE2  PHE  13           HE2      PHE  13  -5.620  -2.139   2.554
  854    HZ   PHE  13           HZ       PHE  13  -6.765  -0.934   4.370
  855    H    VAL  14           HN       VAL  14  -1.711  -2.617   9.083
  856    HA   VAL  14           HA       VAL  14  -2.476  -5.381   9.713
  857    HB   VAL  14           HB       VAL  14  -0.785  -5.521  11.098
  858   1HG1  VAL  14          HG1       VAL  14  -0.109  -2.624  10.981
  859   2HG1  VAL  14          HG1       VAL  14   0.064  -3.641   9.550
  860   3HG1  VAL  14          HG1       VAL  14   0.958  -4.028  11.020
  861   1HG2  VAL  14          HG2       VAL  14  -2.176  -4.915  12.911
  862   2HG2  VAL  14          HG2       VAL  14  -2.081  -3.202  12.504
  863   3HG2  VAL  14          HG2       VAL  14  -0.662  -4.038  13.134
  864    HA   PRO  15           HA       PRO  15  -4.880  -2.377  12.854
  865   1HB   PRO  15          HB1       PRO  15  -5.646  -0.110  11.393
  866   2HB   PRO  15          HB2       PRO  15  -4.466  -0.160  12.703
  867   1HG   PRO  15          HG1       PRO  15  -4.031  -0.203   9.757
  868   2HG   PRO  15          HG2       PRO  15  -3.060   0.563  11.026
  869   1HD   PRO  15          HD2       PRO  15  -2.261  -1.701   9.861
  870   2HD   PRO  15          HD1       PRO  15  -2.014  -1.436  11.600
  871    H    GLY  16           HN       GLY  16  -5.425  -2.261   9.343
  872   1HA   GLY  16          HA2       GLY  16  -7.166  -3.184   8.124
  873   2HA   GLY  16          HA1       GLY  16  -7.860  -3.775   9.626
  874    H    VAL  17           HN       VAL  17  -7.667  -0.966  10.726
  875    HA   VAL  17           HA       VAL  17 -10.206  -0.040   9.617
  876    HB   VAL  17           HB       VAL  17  -9.688  -0.353  12.151
  877   1HG1  VAL  17          HG2       VAL  17  -7.643   0.931  12.242
  878   2HG1  VAL  17          HG2       VAL  17  -8.875   1.701  13.241
  879   3HG1  VAL  17          HG2       VAL  17  -8.484   2.365  11.654
  880   1HG2  VAL  17          HG1       VAL  17 -11.616   0.936  10.831
  881   2HG2  VAL  17          HG1       VAL  17 -10.911   2.299  11.699
  882   3HG2  VAL  17          HG1       VAL  17 -11.515   0.903  12.592
  883    H    LYS  18           HN       LYS  18 -10.219   2.619  10.033
  884    HA   LYS  18           HA       LYS  18  -8.789   3.656   7.857
  885   1HB   LYS  18          HB1       LYS  18  -9.829   5.287  10.175
  886   2HB   LYS  18          HB2       LYS  18  -9.610   5.806   8.510
  887   1HG   LYS  18          HG1       LYS  18 -11.336   3.858   8.052
  888   2HG   LYS  18          HG2       LYS  18 -11.779   4.192   9.727
  889   1HD   LYS  18          HD2       LYS  18 -12.390   6.401   9.248
  890   2HD   LYS  18          HD1       LYS  18 -11.528   6.397   7.708
  891   1HE   LYS  18          HE2       LYS  18 -13.311   5.628   6.620
  892   2HE   LYS  18          HE1       LYS  18 -13.543   4.329   7.789
  893   1HZ   LYS  18          HZ1       LYS  18 -14.713   7.022   7.754
  894   2HZ   LYS  18          HZ2       LYS  18 -14.497   6.241   9.238
  895   3HZ   LYS  18          HZ3       LYS  18 -15.459   5.532   8.041
  896    H    TYR  19           HN       TYR  19  -6.612   3.117   8.087
  897    HA   TYR  19           HA       TYR  19  -5.113   3.991  10.386
  898   1HB   TYR  19          HB1       TYR  19  -4.669   1.909   8.937
  899   2HB   TYR  19          HB2       TYR  19  -3.932   3.018   7.789
  900    HD1  TYR  19           HD1      TYR  19  -3.639   3.656  11.382
  901    HD2  TYR  19           HD2      TYR  19  -1.786   1.874   7.991
  902    HE1  TYR  19           HE1      TYR  19  -1.522   3.509  12.623
  903    HE2  TYR  19           HE2      TYR  19   0.335   1.723   9.224
  904    HH   TYR  19           HH       TYR  19   1.340   3.171  11.346
  905    H    GLY  20           HN       GLY  20  -4.594   6.051  10.661
  906   1HA   GLY  20          HA2       GLY  20  -3.417   8.011  10.167
  907   2HA   GLY  20          HA1       GLY  20  -3.325   7.506   8.487
  908    H    ASN  21           HN       ASN  21  -5.987   8.169  10.771
  909    HA   ASN  21           HA       ASN  21  -7.345   9.661   8.652
  910   1HB   ASN  21          HB2       ASN  21  -9.273   9.626  10.322
  911   2HB   ASN  21          HB1       ASN  21  -8.784   8.068   9.660
  912   1HD2  ASN  21          HD2       ASN  21  -9.344   9.855  12.452
  913   2HD2  ASN  21          HD2       ASN  21  -8.714   8.729  13.601
  914    H    ILE  22           HN       ILE  22  -5.969  11.507   8.746
  915    HA   ILE  22           HA       ILE  22  -6.328  13.168  11.153
  916    HB   ILE  22           HB       ILE  22  -4.250  13.770   9.086
  917   1HG1  ILE  22          HG1       ILE  22  -3.586  12.038  11.443
  918   2HG1  ILE  22          HG1       ILE  22  -4.203  11.297   9.970
  919   1HG2  ILE  22          HG2       ILE  22  -4.059  14.101  12.058
  920   2HG2  ILE  22          HG2       ILE  22  -4.918  15.272  11.058
  921   3HG2  ILE  22          HG2       ILE  22  -3.202  14.970  10.786
  922   1HD1  ILE  22          HD1       ILE  22  -1.618  12.678  10.457
  923   2HD1  ILE  22          HD1       ILE  22  -2.311  12.696   8.835
  924   3HD1  ILE  22          HD1       ILE  22  -1.952  11.160   9.625
  Start of MODEL    9
    1   1H    GLY   1          HT1       GLY   1  -1.361 -11.358  -1.311
    2   2H    GLY   1          HT2       GLY   1  -1.309 -13.039  -1.489
    3   3H    GLY   1          HT3       GLY   1  -0.398 -12.288  -0.277
    4   1HA   GLY   1          HA2       GLY   1  -2.096 -12.884   1.044
    5   2HA   GLY   1          HA1       GLY   1  -2.804 -11.411   0.398
    6    HA   PRO   2           HA       PRO   2  -5.913 -14.709  -0.387
    7   1HB   PRO   2          HB1       PRO   2  -8.057 -13.038  -0.247
    8   2HB   PRO   2          HB2       PRO   2  -7.320 -13.788   1.172
    9   1HG   PRO   2          HG1       PRO   2  -6.946 -11.026   0.079
   10   2HG   PRO   2          HG2       PRO   2  -7.146 -11.546   1.763
   11   1HD   PRO   2          HD1       PRO   2  -4.729 -10.944   0.715
   12   2HD   PRO   2          HD2       PRO   2  -4.939 -12.196   1.957
   13    H    LEU   3           HN       LEU   3  -5.374 -15.051  -2.536
   14    HA   LEU   3           HA       LEU   3  -5.991 -13.040  -4.530
   15   1HB   LEU   3          HB2       LEU   3  -4.123 -15.037  -4.385
   16   2HB   LEU   3          HB1       LEU   3  -5.320 -15.747  -5.452
   17    HG   LEU   3           HG       LEU   3  -4.800 -13.052  -6.286
   18   1HD1  LEU   3          HD1       LEU   3  -2.658 -12.934  -5.518
   19   2HD1  LEU   3          HD1       LEU   3  -2.373 -13.769  -7.046
   20   3HD1  LEU   3          HD1       LEU   3  -2.434 -14.684  -5.538
   21   1HD2  LEU   3          HD2       LEU   3  -5.393 -15.495  -7.402
   22   2HD2  LEU   3          HD2       LEU   3  -3.741 -15.197  -7.940
   23   3HD2  LEU   3          HD2       LEU   3  -5.007 -14.019  -8.284
   24    H    GLY   4           HN       GLY   4  -7.948 -14.877  -2.831
   25   1HA   GLY   4          HA1       GLY   4  -9.538 -15.951  -5.044
   26   2HA   GLY   4          HA2       GLY   4  -9.813 -16.244  -3.332
   27    H    SER   5           HN       SER   5  -9.211 -13.004  -4.300
   28    HA   SER   5           HA       SER   5 -11.870 -12.247  -3.484
   29   1HB   SER   5          HB1       SER   5  -9.977 -10.221  -4.565
   30   2HB   SER   5          HB2       SER   5 -11.048 -10.133  -3.168
   31    HG   SER   5           HG       SER   5  -8.458 -10.744  -3.233
   32    HA   PRO   6           HA       PRO   6  -9.382 -13.205  -6.132
   33   1HB   PRO   6          HB1       PRO   6  -8.662 -11.866  -8.626
   34   2HB   PRO   6          HB2       PRO   6  -8.807 -13.593  -8.288
   35   1HG   PRO   6          HG2       PRO   6 -10.555 -12.286  -9.874
   36   2HG   PRO   6          HG1       PRO   6 -11.040 -13.650  -8.849
   37   1HD   PRO   6          HD1       PRO   6 -11.371 -10.708  -8.364
   38   2HD   PRO   6          HD2       PRO   6 -12.538 -12.027  -8.116
   39    H    LEU   7           HN       LEU   7  -9.356  -9.965  -7.642
   40    HA   LEU   7           HA       LEU   7  -7.005  -9.292  -6.033
   41   1HB   LEU   7          HB1       LEU   7  -8.206  -8.212  -8.549
   42   2HB   LEU   7          HB2       LEU   7  -7.153  -7.187  -7.593
   43    HG   LEU   7           HG       LEU   7  -6.096  -9.876  -8.212
   44   1HD1  LEU   7          HD1       LEU   7  -5.457  -9.281 -10.478
   45   2HD1  LEU   7          HD1       LEU   7  -6.356  -7.769 -10.351
   46   3HD1  LEU   7          HD1       LEU   7  -7.213  -9.311 -10.317
   47   1HD2  LEU   7          HD2       LEU   7  -5.129  -7.120  -7.782
   48   2HD2  LEU   7          HD2       LEU   7  -4.188  -8.125  -8.885
   49   3HD2  LEU   7          HD2       LEU   7  -4.468  -8.657  -7.226
   50    H    THR   8           HN       THR   8  -7.148  -6.576  -5.909
   51    HA   THR   8           HA       THR   8  -9.157  -6.206  -3.863
   52    HB   THR   8           HB       THR   8  -6.763  -5.479  -3.591
   53    HG1  THR   8           HG1      THR   8  -9.010  -3.988  -3.086
   54   1HG2  THR   8          HG2       THR   8  -7.132  -4.192  -6.021
   55   2HG2  THR   8          HG2       THR   8  -5.758  -4.039  -4.927
   56   3HG2  THR   8          HG2       THR   8  -7.101  -2.903  -4.818
   57    H    ALA   9           HN       ALA   9  -8.521  -5.174  -7.132
   58    HA   ALA   9           HA       ALA   9 -10.276  -2.969  -7.263
   59   1HB   ALA   9          HB1       ALA   9  -9.883  -2.974  -9.494
   60   2HB   ALA   9          HB2       ALA   9 -10.073  -4.722  -9.635
   61   3HB   ALA   9          HB3       ALA   9  -8.565  -4.046  -9.017
   62    H    SER  10           HN       SER  10 -10.719  -6.437  -7.512
   63    HA   SER  10           HA       SER  10 -13.486  -6.343  -8.216
   64   1HB   SER  10          HB2       SER  10 -11.725  -8.317  -8.385
   65   2HB   SER  10          HB1       SER  10 -12.309  -8.681  -6.761
   66    HG   SER  10           HG       SER  10 -13.413  -9.551  -8.832
   67    H    MET  11           HN       MET  11 -11.627  -6.389  -5.233
   68    HA   MET  11           HA       MET  11 -13.788  -6.866  -3.465
   69   1HB   MET  11          HB1       MET  11 -11.312  -5.221  -2.900
   70   2HB   MET  11          HB2       MET  11 -12.370  -5.979  -1.713
   71   1HG   MET  11          HG2       MET  11 -11.643  -8.117  -3.220
   72   2HG   MET  11          HG1       MET  11 -10.190  -7.118  -3.306
   73   1HE   MET  11          HE1       MET  11  -9.837  -6.092   0.277
   74   2HE   MET  11          HE2       MET  11  -9.364  -5.879  -1.412
   75   3HE   MET  11          HE3       MET  11  -8.498  -7.028  -0.391
   76    H    LEU  12           HN       LEU  12 -12.505  -3.990  -5.005
   77    HA   LEU  12           HA       LEU  12 -13.794  -1.984  -3.603
   78   1HB   LEU  12          HB1       LEU  12 -12.611  -2.316  -6.240
   79   2HB   LEU  12          HB2       LEU  12 -13.968  -1.210  -6.270
   80    HG   LEU  12           HG       LEU  12 -12.911   0.247  -4.677
   81   1HD1  LEU  12          HD1       LEU  12 -11.841  -1.150  -3.143
   82   2HD1  LEU  12          HD1       LEU  12 -10.516  -0.328  -3.970
   83   3HD1  LEU  12          HD1       LEU  12 -10.932  -1.990  -4.398
   84   1HD2  LEU  12          HD2       LEU  12 -11.302  -0.652  -7.021
   85   2HD2  LEU  12          HD2       LEU  12 -10.643   0.570  -5.932
   86   3HD2  LEU  12          HD2       LEU  12 -12.171   0.861  -6.763
   87    H    ALA  13           HN       ALA  13 -14.947  -3.713  -6.482
   88    HA   ALA  13           HA       ALA  13 -17.548  -2.596  -6.461
   89   1HB   ALA  13          HB1       ALA  13 -17.190  -3.449  -8.516
   90   2HB   ALA  13          HB2       ALA  13 -17.896  -4.905  -7.813
   91   3HB   ALA  13          HB3       ALA  13 -16.142  -4.737  -7.917
   92    H    SER  14           HN       SER  14 -16.087  -5.260  -4.773
   93    HA   SER  14           HA       SER  14 -18.705  -6.239  -3.892
   94   1HB   SER  14          HB2       SER  14 -17.725  -8.290  -3.487
   95   2HB   SER  14          HB1       SER  14 -16.691  -7.703  -4.789
   96    HG   SER  14           HG       SER  14 -15.266  -8.287  -3.277
   97    H    ALA  15           HN       ALA  15 -17.040  -3.800  -2.895
   98    HA   ALA  15           HA       ALA  15 -17.450  -4.412  -0.052
   99   1HB   ALA  15          HB1       ALA  15 -15.412  -2.856   0.321
  100   2HB   ALA  15          HB2       ALA  15 -14.997  -3.303  -1.333
  101   3HB   ALA  15          HB3       ALA  15 -15.154  -4.550  -0.096
  102    HA   PRO  16           HA       PRO  16 -19.913  -0.686  -0.386
  103   1HB   PRO  16          HB2       PRO  16 -20.300  -0.352   2.305
  104   2HB   PRO  16          HB1       PRO  16 -21.232  -1.478   1.314
  105   1HG   PRO  16          HG2       PRO  16 -18.875  -2.011   3.081
  106   2HG   PRO  16          HG1       PRO  16 -20.372  -2.947   2.897
  107   1HD   PRO  16          HD1       PRO  16 -18.082  -3.694   1.704
  108   2HD   PRO  16          HD2       PRO  16 -19.660  -3.929   0.923
  109    HA   PRO  17           HA       PRO  17 -17.254   2.769   0.346
  110   1HB   PRO  17          HB2       PRO  17 -18.807   4.467   1.886
  111   2HB   PRO  17          HB1       PRO  17 -18.878   4.346   0.126
  112   1HG   PRO  17          HG1       PRO  17 -20.642   3.093   2.187
  113   2HG   PRO  17          HG2       PRO  17 -21.074   3.802   0.620
  114   1HD   PRO  17          HD1       PRO  17 -20.938   1.148   0.960
  115   2HD   PRO  17          HD2       PRO  17 -20.417   1.913  -0.557
  116    H    GLN  18           HN       GLN  18 -18.946   1.535   3.187
  117    HA   GLN  18           HA       GLN  18 -17.140   2.677   5.086
  118   1HB   GLN  18          HB2       GLN  18 -19.563   1.104   5.133
  119   2HB   GLN  18          HB1       GLN  18 -18.390   0.458   6.272
  120   1HG   GLN  18          HG1       GLN  18 -18.691   3.373   6.341
  121   2HG   GLN  18          HG2       GLN  18 -20.129   2.463   6.804
  122   1HE2  GLN  18          HE2       GLN  18 -17.552   3.952   8.032
  123   2HE2  GLN  18          HE2       GLN  18 -17.295   3.021   9.463
  124    H    GLU  19           HN       GLU  19 -16.781   0.188   2.913
  125    HA   GLU  19           HA       GLU  19 -15.087  -1.469   4.601
  126   1HB   GLU  19          HB2       GLU  19 -16.733  -2.015   2.453
  127   2HB   GLU  19          HB1       GLU  19 -15.130  -2.067   1.736
  128   1HG   GLU  19          HG2       GLU  19 -15.422  -4.244   2.368
  129   2HG   GLU  19          HG1       GLU  19 -14.566  -3.589   3.765
  130    H    GLN  20           HN       GLN  20 -14.475   1.366   3.642
  131    HA   GLN  20           HA       GLN  20 -12.441   1.406   1.759
  132   1HB   GLN  20          HB1       GLN  20 -11.630   3.299   3.603
  133   2HB   GLN  20          HB2       GLN  20 -12.722   3.573   2.261
  134   1HG   GLN  20          HG1       GLN  20 -13.895   4.449   4.019
  135   2HG   GLN  20          HG2       GLN  20 -14.532   2.812   3.938
  136   1HE2  GLN  20          HE2       GLN  20 -11.524   4.083   5.312
  137   2HE2  GLN  20          HE2       GLN  20 -11.808   3.492   6.911
  138    H    LYS  21           HN       LYS  21 -11.894   1.506   5.275
  139    HA   LYS  21           HA       LYS  21  -9.176   1.056   5.181
  140   1HB   LYS  21          HB1       LYS  21  -9.770  -0.053   7.579
  141   2HB   LYS  21          HB2       LYS  21  -9.687   1.680   7.294
  142   1HG   LYS  21          HG1       LYS  21 -11.677   1.063   8.559
  143   2HG   LYS  21          HG2       LYS  21 -12.093   1.774   6.999
  144   1HD   LYS  21          HD2       LYS  21 -13.377  -0.004   6.623
  145   2HD   LYS  21          HD1       LYS  21 -11.900  -0.964   6.514
  146   1HE   LYS  21          HE2       LYS  21 -12.426  -2.053   8.370
  147   2HE   LYS  21          HE1       LYS  21 -12.535  -0.536   9.261
  148   1HZ   LYS  21          HZ1       LYS  21 -14.820  -0.314   8.616
  149   2HZ   LYS  21          HZ2       LYS  21 -14.604  -1.841   9.311
  150   3HZ   LYS  21          HZ3       LYS  21 -14.733  -1.687   7.631
  151    H    GLN  22           HN       GLN  22 -11.699  -1.196   4.636
  152    HA   GLN  22           HA       GLN  22 -10.264  -3.553   5.385
  153   1HB   GLN  22          HB1       GLN  22 -12.673  -3.624   5.306
  154   2HB   GLN  22          HB2       GLN  22 -12.675  -3.148   3.613
  155   1HG   GLN  22          HG1       GLN  22 -12.976  -5.376   3.354
  156   2HG   GLN  22          HG2       GLN  22 -11.212  -5.341   3.377
  157   1HE2  GLN  22          HE2       GLN  22 -11.628  -7.636   3.970
  158   2HE2  GLN  22          HE2       GLN  22 -11.810  -8.008   5.647
  159    H    MET  23           HN       MET  23 -11.478  -2.922   2.142
  160    HA   MET  23           HA       MET  23  -9.421  -4.444   0.935
  161   1HB   MET  23          HB1       MET  23 -10.491  -3.081  -1.162
  162   2HB   MET  23          HB2       MET  23 -11.173  -4.554  -0.481
  163   1HG   MET  23          HG2       MET  23 -13.054  -3.411  -0.231
  164   2HG   MET  23          HG1       MET  23 -12.253  -2.557   1.086
  165   1HE   MET  23          HE1       MET  23 -14.696  -0.783  -1.002
  166   2HE   MET  23          HE2       MET  23 -13.838   0.456  -0.086
  167   3HE   MET  23          HE3       MET  23 -14.175  -1.110   0.651
  168    H    LEU  24           HN       LEU  24 -10.139  -1.434  -0.563
  169    HA   LEU  24           HA       LEU  24  -7.531  -0.934  -1.348
  170   1HB   LEU  24          HB1       LEU  24  -8.440   0.767  -2.542
  171   2HB   LEU  24          HB2       LEU  24  -9.906  -0.103  -2.155
  172    HG   LEU  24           HG       LEU  24  -8.887   2.430  -0.871
  173   1HD1  LEU  24          HD2       LEU  24 -11.456   2.837  -1.668
  174   2HD1  LEU  24          HD2       LEU  24 -10.857   1.750  -2.921
  175   3HD1  LEU  24          HD2       LEU  24 -10.025   3.273  -2.603
  176   1HD2  LEU  24          HD1       LEU  24 -11.522   1.324  -0.116
  177   2HD2  LEU  24          HD1       LEU  24 -10.386   2.307   0.816
  178   3HD2  LEU  24          HD1       LEU  24 -10.095   0.578   0.606
  179    H    GLY  25           HN       GLY  25  -8.649  -0.494   1.766
  180   1HA   GLY  25          HA2       GLY  25  -7.743   0.690   3.555
  181   2HA   GLY  25          HA1       GLY  25  -6.386   1.112   2.504
  182    H    GLU  26           HN       GLU  26  -6.250   3.182   1.965
  183    HA   GLU  26           HA       GLU  26  -8.548   4.949   2.231
  184   1HB   GLU  26          HB2       GLU  26  -5.646   5.288   1.893
  185   2HB   GLU  26          HB1       GLU  26  -6.603   6.391   0.913
  186   1HG   GLU  26          HG2       GLU  26  -5.982   7.333   3.095
  187   2HG   GLU  26          HG1       GLU  26  -7.727   7.232   2.864
  188    H    ARG  27           HN       ARG  27  -6.197   4.343  -0.314
  189    HA   ARG  27           HA       ARG  27  -8.100   3.473  -2.246
  190   1HB   ARG  27          HB1       ARG  27  -8.470   5.920  -2.387
  191   2HB   ARG  27          HB2       ARG  27  -6.759   6.156  -2.696
  192   1HG   ARG  27          HG1       ARG  27  -8.181   6.282  -4.719
  193   2HG   ARG  27          HG2       ARG  27  -6.920   5.052  -4.811
  194   1HD   ARG  27          HD2       ARG  27  -8.442   3.303  -4.537
  195   2HD   ARG  27          HD1       ARG  27  -9.692   4.371  -3.901
  196    HE   ARG  27           HE       ARG  27  -8.918   4.918  -6.625
  197   1HH1  ARG  27          HH2       ARG  27 -11.052   3.118  -4.538
  198   2HH1  ARG  27          HH2       ARG  27 -12.255   2.882  -5.761
  199   1HH2  ARG  27          HH1       ARG  27 -10.497   4.612  -8.238
  200   2HH2  ARG  27          HH1       ARG  27 -11.940   3.730  -7.863
  201    H    LEU  28           HN       LEU  28  -5.424   3.211  -0.773
  202    HA   LEU  28           HA       LEU  28  -3.265   3.367  -2.436
  203   1HB   LEU  28          HB2       LEU  28  -3.972   1.836  -0.008
  204   2HB   LEU  28          HB1       LEU  28  -2.594   1.245  -0.896
  205    HG   LEU  28           HG       LEU  28  -1.934   2.746   0.917
  206   1HD1  LEU  28          HD2       LEU  28  -1.311   3.218  -1.906
  207   2HD1  LEU  28          HD2       LEU  28  -0.241   2.944  -0.531
  208   3HD1  LEU  28          HD2       LEU  28  -0.903   4.552  -0.826
  209   1HD2  LEU  28          HD1       LEU  28  -2.577   5.276  -0.049
  210   2HD2  LEU  28          HD1       LEU  28  -3.232   4.481   1.383
  211   3HD2  LEU  28          HD1       LEU  28  -4.069   4.343  -0.162
  212    H    PHE  29           HN       PHE  29  -4.502   0.177  -1.549
  213    HA   PHE  29           HA       PHE  29  -3.203  -1.359  -3.285
  214   1HB   PHE  29          HB2       PHE  29  -5.403  -1.720  -1.630
  215   2HB   PHE  29          HB1       PHE  29  -5.955  -2.275  -3.208
  216    HD1  PHE  29           HD1      PHE  29  -3.487  -3.436  -4.329
  217    HD2  PHE  29           HD2      PHE  29  -5.085  -3.638  -0.388
  218    HE1  PHE  29           HE1      PHE  29  -2.329  -5.573  -3.972
  219    HE2  PHE  29           HE2      PHE  29  -3.927  -5.778  -0.028
  220    HZ   PHE  29           HZ       PHE  29  -2.546  -6.746  -1.821
  221    HA   PRO  30           HA       PRO  30  -6.611  -0.835  -6.808
  222   1HB   PRO  30          HB2       PRO  30  -7.192   2.044  -6.356
  223   2HB   PRO  30          HB1       PRO  30  -8.265   0.747  -6.895
  224   1HG   PRO  30          HG2       PRO  30  -8.413   1.684  -4.412
  225   2HG   PRO  30          HG1       PRO  30  -8.598  -0.048  -4.744
  226   1HD   PRO  30          HD2       PRO  30  -6.254   1.431  -3.623
  227   2HD   PRO  30          HD1       PRO  30  -6.884  -0.175  -3.201
  228    H    LEU  31           HN       LEU  31  -4.745   2.087  -5.912
  229    HA   LEU  31           HA       LEU  31  -4.094   2.706  -8.621
  230   1HB   LEU  31          HB2       LEU  31  -2.137   3.692  -6.715
  231   2HB   LEU  31          HB1       LEU  31  -3.201   4.585  -7.780
  232    HG   LEU  31           HG       LEU  31  -4.596   3.458  -5.482
  233   1HD1  LEU  31          HD1       LEU  31  -2.138   5.066  -5.082
  234   2HD1  LEU  31          HD1       LEU  31  -2.850   3.812  -4.068
  235   3HD1  LEU  31          HD1       LEU  31  -3.544   5.433  -4.083
  236   1HD2  LEU  31          HD2       LEU  31  -4.929   6.139  -5.405
  237   2HD2  LEU  31          HD2       LEU  31  -5.890   5.042  -6.397
  238   3HD2  LEU  31          HD2       LEU  31  -4.519   5.897  -7.103
  239    H    ILE  32           HN       ILE  32  -2.309   1.181  -5.985
  240    HA   ILE  32           HA       ILE  32  -0.035   0.594  -7.618
  241    HB   ILE  32           HB       ILE  32  -0.466  -1.055  -5.210
  242   1HG1  ILE  32          HG1       ILE  32  -0.058   1.945  -5.003
  243   2HG1  ILE  32          HG1       ILE  32  -1.546   1.104  -4.585
  244   1HG2  ILE  32          HG2       ILE  32   1.734   0.507  -6.495
  245   2HG2  ILE  32          HG2       ILE  32   1.663  -1.209  -6.094
  246   3HG2  ILE  32          HG2       ILE  32   1.882  -0.012  -4.816
  247   1HD1  ILE  32          HD1       ILE  32   0.856   0.113  -3.235
  248   2HD1  ILE  32          HD1       ILE  32  -0.760   0.435  -2.604
  249   3HD1  ILE  32          HD1       ILE  32   0.380   1.764  -2.831
  250    H    GLN  33           HN       GLN  33  -3.124  -0.727  -7.332
  251    HA   GLN  33           HA       GLN  33  -2.583  -3.478  -7.776
  252   1HB   GLN  33          HB1       GLN  33  -4.783  -2.942  -7.091
  253   2HB   GLN  33          HB2       GLN  33  -4.969  -1.731  -8.353
  254   1HG   GLN  33          HG2       GLN  33  -4.437  -4.378  -9.421
  255   2HG   GLN  33          HG1       GLN  33  -5.890  -4.324  -8.424
  256   1HE2  GLN  33          HE2       GLN  33  -6.710  -1.721  -8.956
  257   2HE2  GLN  33          HE2       GLN  33  -7.209  -1.622 -10.608
  258    H    ALA  34           HN       ALA  34  -3.021  -0.670  -9.839
  259    HA   ALA  34           HA       ALA  34  -2.732  -2.053 -12.321
  260   1HB   ALA  34          HB1       ALA  34  -3.676   0.277 -12.010
  261   2HB   ALA  34          HB2       ALA  34  -2.522   0.080 -13.330
  262   3HB   ALA  34          HB3       ALA  34  -2.012   0.826 -11.815
  263    H    MET  35           HN       MET  35  -0.616  -0.752  -9.900
  264    HA   MET  35           HA       MET  35   1.781  -1.404 -11.476
  265   1HB   MET  35          HB1       MET  35   1.741  -0.099  -8.763
  266   2HB   MET  35          HB2       MET  35   2.994  -0.020  -9.996
  267   1HG   MET  35          HG2       MET  35   1.530   1.300 -11.413
  268   2HG   MET  35          HG1       MET  35   0.266   1.226 -10.193
  269   1HE   MET  35          HE1       MET  35  -0.167   3.492 -10.120
  270   2HE   MET  35          HE2       MET  35   0.746   4.695  -9.208
  271   3HE   MET  35          HE3       MET  35   0.043   3.306  -8.379
  272    H    HIS  36           HN       HIS  36  -0.068  -3.359 -10.190
  273    HA   HIS  36           HA       HIS  36   1.073  -4.378  -7.849
  274   1HB   HIS  36          HB1       HIS  36  -0.579  -5.915  -7.895
  275   2HB   HIS  36          HB2       HIS  36  -1.230  -4.843  -9.125
  276    HD2  HIS  36           HD2      HIS  36   0.302  -8.384  -8.788
  277    HE1  HIS  36           HE1      HIS  36  -1.035  -7.835 -12.765
  278    HE2  HIS  36           HE2      HIS  36  -0.128  -9.507 -11.087
  279    HA   PRO  37           HA       PRO  37   3.276  -7.429 -11.302
  280   1HB   PRO  37          HB1       PRO  37   4.659  -4.905 -12.152
  281   2HB   PRO  37          HB2       PRO  37   4.428  -6.411 -13.050
  282   1HG   PRO  37          HG1       PRO  37   2.864  -4.284 -13.485
  283   2HG   PRO  37          HG2       PRO  37   2.219  -5.933 -13.545
  284   1HD   PRO  37          HD1       PRO  37   1.781  -3.821 -11.536
  285   2HD   PRO  37          HD2       PRO  37   0.797  -5.251 -11.903
  286    H    THR  38           HN       THR  38   4.284  -4.556  -9.524
  287    HA   THR  38           HA       THR  38   6.799  -5.711  -8.699
  288    HB   THR  38           HB       THR  38   5.549  -3.347  -7.341
  289    HG1  THR  38           HG1      THR  38   5.206  -2.812  -9.446
  290   1HG2  THR  38          HG2       THR  38   7.752  -4.086  -6.599
  291   2HG2  THR  38          HG2       THR  38   7.809  -2.484  -7.333
  292   3HG2  THR  38          HG2       THR  38   8.367  -3.890  -8.239
  293    H    LEU  39           HN       LEU  39   4.492  -4.225  -6.473
  294    HA   LEU  39           HA       LEU  39   3.584  -6.613  -5.284
  295   1HB   LEU  39          HB1       LEU  39   6.188  -5.795  -4.466
  296   2HB   LEU  39          HB2       LEU  39   5.093  -5.555  -3.119
  297    HG   LEU  39           HG       LEU  39   4.615  -8.131  -4.306
  298   1HD1  LEU  39          HD1       LEU  39   6.687  -9.210  -4.031
  299   2HD1  LEU  39          HD1       LEU  39   7.411  -7.798  -3.264
  300   3HD1  LEU  39          HD1       LEU  39   7.031  -7.767  -4.985
  301   1HD2  LEU  39          HD2       LEU  39   4.411  -6.992  -1.866
  302   2HD2  LEU  39          HD2       LEU  39   5.892  -7.927  -1.667
  303   3HD2  LEU  39          HD2       LEU  39   4.400  -8.733  -2.150
  304    H    ALA  40           HN       ALA  40   1.907  -4.860  -5.906
  305    HA   ALA  40           HA       ALA  40   1.448  -2.565  -4.440
  306   1HB   ALA  40          HB1       ALA  40  -0.897  -2.795  -5.048
  307   2HB   ALA  40          HB2       ALA  40  -0.643  -4.494  -5.447
  308   3HB   ALA  40          HB3       ALA  40   0.136  -3.236  -6.407
  309    H    GLY  41           HN       GLY  41   0.983  -5.890  -3.530
  310   1HA   GLY  41          HA2       GLY  41  -0.803  -5.788  -1.480
  311   2HA   GLY  41          HA1       GLY  41   0.581  -6.863  -1.492
  312    H    LYS  42           HN       LYS  42   2.722  -5.385  -0.987
  313    HA   LYS  42           HA       LYS  42   2.271  -4.680   1.752
  314   1HB   LYS  42          HB1       LYS  42   4.378  -5.788   0.535
  315   2HB   LYS  42          HB2       LYS  42   4.915  -4.114   0.514
  316   1HG   LYS  42          HG1       LYS  42   4.970  -6.005   2.659
  317   2HG   LYS  42          HG2       LYS  42   5.669  -4.390   2.575
  318   1HD   LYS  42          HD2       LYS  42   4.272  -3.945   4.277
  319   2HD   LYS  42          HD1       LYS  42   3.042  -3.807   3.018
  320   1HE   LYS  42          HE1       LYS  42   2.309  -5.241   4.867
  321   2HE   LYS  42          HE2       LYS  42   2.411  -6.125   3.345
  322   1HZ   LYS  42          HZ1       LYS  42   3.677  -7.579   4.408
  323   2HZ   LYS  42          HZ2       LYS  42   3.777  -6.604   5.786
  324   3HZ   LYS  42          HZ3       LYS  42   4.882  -6.398   4.522
  325    H    ILE  43           HN       ILE  43   3.067  -2.855  -1.183
  326    HA   ILE  43           HA       ILE  43   3.790  -0.452  -0.061
  327    HB   ILE  43           HB       ILE  43   2.035  -0.647  -2.499
  328   1HG1  ILE  43          HG1       ILE  43   5.039  -0.927  -2.242
  329   2HG1  ILE  43          HG1       ILE  43   3.911  -2.172  -2.774
  330   1HG2  ILE  43          HG2       ILE  43   2.663   1.488  -2.987
  331   2HG2  ILE  43          HG2       ILE  43   4.212   1.348  -2.151
  332   3HG2  ILE  43          HG2       ILE  43   2.724   1.568  -1.227
  333   1HD1  ILE  43          HD1       ILE  43   3.503   0.060  -4.438
  334   2HD1  ILE  43          HD1       ILE  43   4.207  -1.502  -4.856
  335   3HD1  ILE  43          HD1       ILE  43   5.245  -0.185  -4.310
  336    H    THR  44           HN       THR  44   0.465  -1.390  -0.987
  337    HA   THR  44           HA       THR  44  -0.889   0.851  -0.198
  338    HB   THR  44           HB       THR  44  -2.035  -0.992  -1.270
  339    HG1  THR  44           HG1      THR  44  -3.817  -1.224   0.248
  340   1HG2  THR  44          HG2       THR  44  -0.814  -2.848  -0.214
  341   2HG2  THR  44          HG2       THR  44  -2.564  -3.059  -0.190
  342   3HG2  THR  44          HG2       THR  44  -1.717  -2.556   1.273
  343    H    GLY  45           HN       GLY  45  -0.034  -1.941   1.826
  344   1HA   GLY  45          HA2       GLY  45  -1.023  -1.054   4.250
  345   2HA   GLY  45          HA1       GLY  45   0.373  -2.102   4.077
  346    H    MET  46           HN       MET  46   2.229  -0.478   2.921
  347    HA   MET  46           HA       MET  46   3.312   0.905   5.069
  348   1HB   MET  46          HB1       MET  46   3.886   1.777   2.252
  349   2HB   MET  46          HB2       MET  46   4.990   1.645   3.606
  350   1HG   MET  46          HG2       MET  46   3.770  -0.860   2.654
  351   2HG   MET  46          HG1       MET  46   4.921  -0.079   1.578
  352   1HE   MET  46          HE1       MET  46   6.629  -1.532   1.374
  353   2HE   MET  46          HE2       MET  46   7.830  -1.985   2.584
  354   3HE   MET  46          HE3       MET  46   7.713  -0.311   2.040
  355    H    LEU  47           HN       LEU  47   2.231   2.463   2.103
  356    HA   LEU  47           HA       LEU  47   1.958   4.979   3.427
  357   1HB   LEU  47          HB2       LEU  47   1.384   4.060   0.620
  358   2HB   LEU  47          HB1       LEU  47   1.274   5.735   1.141
  359    HG   LEU  47           HG       LEU  47   3.809   4.923   1.955
  360   1HD1  LEU  47          HD2       LEU  47   3.081   3.682  -0.679
  361   2HD1  LEU  47          HD2       LEU  47   3.843   2.926   0.723
  362   3HD1  LEU  47          HD2       LEU  47   4.744   4.089  -0.252
  363   1HD2  LEU  47          HD1       LEU  47   2.602   6.789   0.130
  364   2HD2  LEU  47          HD1       LEU  47   4.132   6.182  -0.504
  365   3HD2  LEU  47          HD1       LEU  47   4.076   6.938   1.090
  366    H    LEU  48           HN       LEU  48   0.090   2.599   3.985
  367    HA   LEU  48           HA       LEU  48  -2.524   3.393   3.196
  368   1HB   LEU  48          HB2       LEU  48  -1.519   1.169   4.340
  369   2HB   LEU  48          HB1       LEU  48  -2.154   1.959   5.769
  370    HG   LEU  48           HG       LEU  48  -3.948   0.664   5.192
  371   1HD1  LEU  48          HD1       LEU  48  -5.663   1.979   4.192
  372   2HD1  LEU  48          HD1       LEU  48  -4.476   2.996   3.371
  373   3HD1  LEU  48          HD1       LEU  48  -4.625   3.054   5.128
  374   1HD2  LEU  48          HD2       LEU  48  -3.072  -0.438   3.300
  375   2HD2  LEU  48          HD2       LEU  48  -3.111   1.039   2.333
  376   3HD2  LEU  48          HD2       LEU  48  -4.620   0.253   2.807
  377    H    GLU  49           HN       GLU  49  -0.308   4.418   5.621
  378    HA   GLU  49           HA       GLU  49  -2.208   5.650   7.357
  379   1HB   GLU  49          HB2       GLU  49   0.707   6.378   7.127
  380   2HB   GLU  49          HB1       GLU  49  -0.335   6.497   8.539
  381   1HG   GLU  49          HG2       GLU  49  -0.418   3.814   7.878
  382   2HG   GLU  49          HG1       GLU  49   1.262   4.270   7.589
  383    H    ILE  50           HN       ILE  50  -2.220   6.335   4.432
  384    HA   ILE  50           HA       ILE  50  -1.511   9.134   4.349
  385    HB   ILE  50           HB       ILE  50  -1.541   7.283   2.421
  386   1HG1  ILE  50          HG1       ILE  50  -2.240  10.160   1.836
  387   2HG1  ILE  50          HG1       ILE  50  -0.648   9.646   2.389
  388   1HG2  ILE  50          HG2       ILE  50  -3.423   7.103   1.175
  389   2HG2  ILE  50          HG2       ILE  50  -3.971   8.733   1.563
  390   3HG2  ILE  50          HG2       ILE  50  -4.181   7.431   2.733
  391   1HD1  ILE  50          HD1       ILE  50  -1.557   9.795  -0.233
  392   2HD1  ILE  50          HD1       ILE  50  -1.502   8.072   0.140
  393   3HD1  ILE  50          HD1       ILE  50  -0.057   9.065   0.339
  394    H    ASP  51           HN       ASP  51  -3.205  10.681   3.423
  395    HA   ASP  51           HA       ASP  51  -5.368  10.828   5.263
  396   1HB   ASP  51          HB1       ASP  51  -4.479  12.454   2.903
  397   2HB   ASP  51          HB2       ASP  51  -6.042  12.767   3.648
  398    H    ASN  52           HN       ASN  52  -7.636  11.071   4.683
  399    HA   ASN  52           HA       ASN  52  -8.442   9.090   2.702
  400   1HB   ASN  52          HB2       ASN  52  -9.813  10.461   4.987
  401   2HB   ASN  52          HB1       ASN  52 -10.786   9.772   3.691
  402   1HD2  ASN  52          HD2       ASN  52 -10.718   7.524   3.331
  403   2HD2  ASN  52          HD2       ASN  52 -10.195   6.434   4.567
  404    H    SER  53           HN       SER  53  -8.394  12.517   3.233
  405    HA   SER  53           HA       SER  53 -10.228  13.174   1.120
  406   1HB   SER  53          HB2       SER  53 -10.131  14.986   2.515
  407   2HB   SER  53          HB1       SER  53  -8.457  14.673   2.975
  408    HG   SER  53           HG       SER  53  -8.779  16.576   1.656
  409    H    GLU  54           HN       GLU  54  -6.829  12.574   1.481
  410    HA   GLU  54           HA       GLU  54  -6.091  13.562  -1.117
  411   1HB   GLU  54          HB1       GLU  54  -4.703  12.166   1.125
  412   2HB   GLU  54          HB2       GLU  54  -3.978  12.085  -0.474
  413   1HG   GLU  54          HG2       GLU  54  -4.785  14.776   0.251
  414   2HG   GLU  54          HG1       GLU  54  -3.623  14.082   1.380
  415    H    LEU  55           HN       LEU  55  -7.122  10.535   0.268
  416    HA   LEU  55           HA       LEU  55  -6.207   8.776  -1.705
  417   1HB   LEU  55          HB2       LEU  55  -7.522   7.182  -0.716
  418   2HB   LEU  55          HB1       LEU  55  -7.374   8.340   0.589
  419    HG   LEU  55           HG       LEU  55  -9.652   9.250  -0.326
  420   1HD1  LEU  55          HD2       LEU  55 -11.005   7.825  -1.535
  421   2HD1  LEU  55          HD2       LEU  55 -10.038   6.403  -1.144
  422   3HD1  LEU  55          HD2       LEU  55  -9.440   7.585  -2.308
  423   1HD2  LEU  55          HD1       LEU  55  -8.921   7.199   1.565
  424   2HD2  LEU  55          HD1       LEU  55 -10.543   6.933   0.926
  425   3HD2  LEU  55          HD1       LEU  55 -10.138   8.468   1.694
  426    H    LEU  56           HN       LEU  56  -9.227  10.587  -1.450
  427    HA   LEU  56           HA       LEU  56 -10.437   9.677  -3.801
  428   1HB   LEU  56          HB1       LEU  56 -11.437  11.072  -1.921
  429   2HB   LEU  56          HB2       LEU  56 -10.703  12.465  -2.691
  430    HG   LEU  56           HG       LEU  56 -12.495  10.717  -4.318
  431   1HD1  LEU  56          HD2       LEU  56 -13.282  12.178  -1.927
  432   2HD1  LEU  56          HD2       LEU  56 -14.173  10.986  -2.873
  433   3HD1  LEU  56          HD2       LEU  56 -14.165  12.677  -3.369
  434   1HD2  LEU  56          HD1       LEU  56 -12.294  12.387  -5.767
  435   2HD2  LEU  56          HD1       LEU  56 -11.136  13.147  -4.676
  436   3HD2  LEU  56          HD1       LEU  56 -12.849  13.552  -4.565
  437    H    HIS  57           HN       HIS  57  -8.436  12.566  -3.245
  438    HA   HIS  57           HA       HIS  57  -8.449  13.536  -5.862
  439   1HB   HIS  57          HB1       HIS  57  -7.189  14.204  -3.436
  440   2HB   HIS  57          HB2       HIS  57  -5.891  14.008  -4.609
  441    HD2  HIS  57           HD2      HIS  57  -8.787  16.413  -3.758
  442    HE1  HIS  57           HE1      HIS  57  -6.726  17.921  -7.133
  443    HE2  HIS  57           HE2      HIS  57  -8.495  18.414  -5.384
  444    H    MET  58           HN       MET  58  -6.526  10.988  -4.401
  445    HA   MET  58           HA       MET  58  -4.527  10.793  -6.374
  446   1HB   MET  58          HB1       MET  58  -5.659   8.832  -4.397
  447   2HB   MET  58          HB2       MET  58  -4.400   8.367  -5.532
  448   1HG   MET  58          HG1       MET  58  -4.093   9.566  -3.028
  449   2HG   MET  58          HG2       MET  58  -2.843   9.230  -4.225
  450   1HE   MET  58          HE1       MET  58  -1.233  12.273  -4.214
  451   2HE   MET  58          HE2       MET  58  -1.739  11.787  -5.833
  452   3HE   MET  58          HE3       MET  58  -1.347  10.561  -4.627
  453    H    LEU  59           HN       LEU  59  -7.504   8.849  -5.982
  454    HA   LEU  59           HA       LEU  59  -7.216   7.522  -8.473
  455   1HB   LEU  59          HB1       LEU  59  -9.433   6.706  -8.140
  456   2HB   LEU  59          HB2       LEU  59  -8.610   6.688  -6.592
  457    HG   LEU  59           HG       LEU  59  -9.849   9.135  -6.551
  458   1HD1  LEU  59          HD2       LEU  59 -11.838   7.218  -7.736
  459   2HD1  LEU  59          HD2       LEU  59 -11.000   8.446  -8.685
  460   3HD1  LEU  59          HD2       LEU  59 -12.061   8.927  -7.361
  461   1HD2  LEU  59          HD1       LEU  59 -11.664   7.333  -5.417
  462   2HD2  LEU  59          HD1       LEU  59 -10.355   8.193  -4.608
  463   3HD2  LEU  59          HD1       LEU  59 -10.078   6.579  -5.261
  464    H    GLU  60           HN       GLU  60  -7.851  10.683  -7.784
  465    HA   GLU  60           HA       GLU  60  -9.459  11.086 -10.200
  466   1HB   GLU  60          HB1       GLU  60 -10.435  12.087  -8.235
  467   2HB   GLU  60          HB2       GLU  60  -8.918  12.871  -7.820
  468   1HG   GLU  60          HG1       GLU  60  -9.969  14.639  -8.736
  469   2HG   GLU  60          HG2       GLU  60  -9.274  13.966 -10.209
  470    H    SER  61           HN       SER  61  -6.311  11.313  -8.983
  471    HA   SER  61           HA       SER  61  -5.511  13.046 -11.224
  472   1HB   SER  61          HB2       SER  61  -5.192  13.763  -8.657
  473   2HB   SER  61          HB1       SER  61  -3.718  12.818  -8.864
  474    HG   SER  61           HG       SER  61  -3.514  15.084  -9.393
  475    HA   PRO  62           HA       PRO  62  -3.603   8.961 -12.083
  476   1HB   PRO  62          HB1       PRO  62  -3.277   9.484 -14.750
  477   2HB   PRO  62          HB2       PRO  62  -4.748   8.798 -14.055
  478   1HG   PRO  62          HG1       PRO  62  -4.150  11.632 -14.810
  479   2HG   PRO  62          HG2       PRO  62  -5.633  10.693 -15.070
  480   1HD   PRO  62          HD2       PRO  62  -5.422  12.487 -13.077
  481   2HD   PRO  62          HD1       PRO  62  -6.351  10.984 -12.888
  482    H    GLU  63           HN       GLU  63  -2.611  12.214 -12.988
  483    HA   GLU  63           HA       GLU  63   0.101  11.443 -13.560
  484   1HB   GLU  63          HB2       GLU  63   0.139  13.405 -14.614
  485   2HB   GLU  63          HB1       GLU  63  -1.515  13.682 -14.093
  486   1HG   GLU  63          HG2       GLU  63  -0.496  15.579 -13.342
  487   2HG   GLU  63          HG1       GLU  63  -0.379  14.554 -11.913
  488    H    SER  64           HN       SER  64  -1.552  13.135 -10.916
  489    HA   SER  64           HA       SER  64   0.812  13.538  -9.388
  490   1HB   SER  64          HB2       SER  64  -2.066  13.538  -8.435
  491   2HB   SER  64          HB1       SER  64  -0.688  14.280  -7.619
  492    HG   SER  64           HG       SER  64  -0.474  15.658  -9.457
  493    H    LEU  65           HN       LEU  65  -1.962  11.382  -8.883
  494    HA   LEU  65           HA       LEU  65  -0.972  10.025  -6.682
  495   1HB   LEU  65          HB2       LEU  65  -3.240   9.789  -7.107
  496   2HB   LEU  65          HB1       LEU  65  -2.996   9.396  -8.793
  497    HG   LEU  65           HG       LEU  65  -3.814   7.591  -7.092
  498   1HD1  LEU  65          HD1       LEU  65  -3.666   6.666  -9.110
  499   2HD1  LEU  65          HD1       LEU  65  -2.168   5.970  -8.491
  500   3HD1  LEU  65          HD1       LEU  65  -2.122   7.440  -9.466
  501   1HD2  LEU  65          HD2       LEU  65  -1.535   6.239  -6.619
  502   2HD2  LEU  65          HD2       LEU  65  -2.367   7.245  -5.431
  503   3HD2  LEU  65          HD2       LEU  65  -1.002   7.898  -6.336
  504    H    ARG  66           HN       ARG  66  -0.989   8.770 -10.048
  505    HA   ARG  66           HA       ARG  66   0.439   6.480  -9.550
  506   1HB   ARG  66          HB2       ARG  66  -0.614   7.520 -11.773
  507   2HB   ARG  66          HB1       ARG  66   1.079   7.875 -12.090
  508   1HG   ARG  66          HG2       ARG  66   0.837   5.182 -11.159
  509   2HG   ARG  66          HG1       ARG  66  -0.291   5.455 -12.491
  510   1HD   ARG  66          HD1       ARG  66   1.967   4.668 -13.203
  511   2HD   ARG  66          HD2       ARG  66   1.467   6.197 -13.925
  512    HE   ARG  66           HE       ARG  66   3.358   5.995 -11.671
  513   1HH1  ARG  66          HH2       ARG  66   2.254   7.475 -14.627
  514   2HH1  ARG  66          HH2       ARG  66   3.541   8.634 -14.678
  515   1HH2  ARG  66          HH1       ARG  66   5.054   7.518 -11.731
  516   2HH2  ARG  66          HH1       ARG  66   5.132   8.658 -13.032
  517    H    SER  67           HN       SER  67   1.675   9.742 -10.004
  518    HA   SER  67           HA       SER  67   4.416   9.046 -10.201
  519   1HB   SER  67          HB2       SER  67   2.893  11.545  -9.594
  520   2HB   SER  67          HB1       SER  67   4.613  11.501  -9.207
  521    HG   SER  67           HG       SER  67   5.101  11.397 -11.287
  522    H    LYS  68           HN       LYS  68   2.253   9.702  -7.508
  523    HA   LYS  68           HA       LYS  68   4.213   9.733  -5.472
  524   1HB   LYS  68          HB2       LYS  68   2.105  10.681  -4.953
  525   2HB   LYS  68          HB1       LYS  68   1.237   9.248  -5.491
  526   1HG   LYS  68          HG2       LYS  68   1.314   8.359  -3.471
  527   2HG   LYS  68          HG1       LYS  68   3.059   8.596  -3.360
  528   1HD   LYS  68          HD1       LYS  68   2.357   9.914  -1.622
  529   2HD   LYS  68          HD2       LYS  68   2.361  11.096  -2.933
  530   1HE   LYS  68          HE1       LYS  68  -0.117  10.218  -3.233
  531   2HE   LYS  68          HE2       LYS  68   0.078   9.818  -1.527
  532   1HZ   LYS  68          HZ1       LYS  68   0.285  12.486  -2.795
  533   2HZ   LYS  68          HZ2       LYS  68   0.814  12.181  -1.217
  534   3HZ   LYS  68          HZ3       LYS  68  -0.818  11.979  -1.616
  535    H    VAL  69           HN       VAL  69   1.931   7.185  -6.489
  536    HA   VAL  69           HA       VAL  69   3.091   5.195  -4.836
  537    HB   VAL  69           HB       VAL  69   1.250   4.970  -7.213
  538   1HG1  VAL  69          HG1       VAL  69   2.855   2.929  -6.170
  539   2HG1  VAL  69          HG1       VAL  69   1.463   2.759  -7.241
  540   3HG1  VAL  69          HG1       VAL  69   1.248   2.665  -5.491
  541   1HG2  VAL  69          HG2       VAL  69   0.351   4.142  -4.554
  542   2HG2  VAL  69          HG2       VAL  69  -0.445   5.158  -5.758
  543   3HG2  VAL  69          HG2       VAL  69   0.759   5.856  -4.676
  544    H    ASP  70           HN       ASP  70   4.059   6.584  -7.787
  545    HA   ASP  70           HA       ASP  70   5.414   4.438  -9.007
  546   1HB   ASP  70          HB1       ASP  70   5.183   6.472 -10.248
  547   2HB   ASP  70          HB2       ASP  70   5.963   7.409  -8.978
  548    H    GLU  71           HN       GLU  71   6.464   6.863  -6.640
  549    HA   GLU  71           HA       GLU  71   9.017   5.672  -6.177
  550   1HB   GLU  71          HB2       GLU  71   8.285   8.077  -5.638
  551   2HB   GLU  71          HB1       GLU  71   7.520   7.391  -4.209
  552   1HG   GLU  71          HG2       GLU  71   9.462   7.705  -3.187
  553   2HG   GLU  71          HG1       GLU  71  10.055   6.336  -4.125
  554    H    ALA  72           HN       ALA  72   5.821   4.995  -5.197
  555    HA   ALA  72           HA       ALA  72   6.311   3.724  -2.721
  556   1HB   ALA  72          HB1       ALA  72   4.086   4.470  -3.980
  557   2HB   ALA  72          HB2       ALA  72   4.107   3.266  -2.692
  558   3HB   ALA  72          HB3       ALA  72   4.076   2.751  -4.379
  559    H    VAL  73           HN       VAL  73   6.036   2.443  -6.048
  560    HA   VAL  73           HA       VAL  73   6.481  -0.262  -5.397
  561    HB   VAL  73           HB       VAL  73   6.895  -0.681  -7.645
  562   1HG1  VAL  73          HG2       VAL  73   4.819  -0.055  -8.132
  563   2HG1  VAL  73          HG2       VAL  73   5.486   1.473  -8.709
  564   3HG1  VAL  73          HG2       VAL  73   4.920   1.333  -7.044
  565   1HG2  VAL  73          HG1       VAL  73   7.897   0.756  -9.218
  566   2HG2  VAL  73          HG1       VAL  73   8.841   0.932  -7.737
  567   3HG2  VAL  73          HG1       VAL  73   7.666   2.169  -8.189
  568    H    ALA  74           HN       ALA  74   8.559   2.491  -5.730
  569    HA   ALA  74           HA       ALA  74  11.035   1.119  -5.766
  570   1HB   ALA  74          HB1       ALA  74  11.950   3.352  -4.990
  571   2HB   ALA  74          HB2       ALA  74  10.287   3.938  -5.039
  572   3HB   ALA  74          HB3       ALA  74  11.060   3.353  -6.512
  573    H    VAL  75           HN       VAL  75   8.887   2.149  -3.173
  574    HA   VAL  75           HA       VAL  75  10.709   1.906  -1.041
  575    HB   VAL  75           HB       VAL  75   8.960   2.079   0.434
  576   1HG1  VAL  75          HG1       VAL  75   8.442   4.051  -0.450
  577   2HG1  VAL  75          HG1       VAL  75   7.043   3.247  -1.162
  578   3HG1  VAL  75          HG1       VAL  75   8.528   3.427  -2.097
  579   1HG2  VAL  75          HG2       VAL  75   7.326   0.587   0.487
  580   2HG2  VAL  75          HG2       VAL  75   7.746   0.048  -1.139
  581   3HG2  VAL  75          HG2       VAL  75   6.579   1.353  -0.916
  582    H    LEU  76           HN       LEU  76   8.898  -0.430  -2.879
  583    HA   LEU  76           HA       LEU  76   9.315  -2.671  -1.162
  584   1HB   LEU  76          HB1       LEU  76   8.941  -2.616  -4.161
  585   2HB   LEU  76          HB2       LEU  76   8.782  -4.024  -3.132
  586    HG   LEU  76           HG       LEU  76   7.008  -1.612  -2.845
  587   1HD1  LEU  76          HD2       LEU  76   5.355  -2.969  -4.140
  588   2HD1  LEU  76          HD2       LEU  76   6.677  -4.047  -4.584
  589   3HD1  LEU  76          HD2       LEU  76   6.709  -2.358  -5.089
  590   1HD2  LEU  76          HD1       LEU  76   6.781  -4.484  -1.954
  591   2HD2  LEU  76          HD1       LEU  76   5.515  -3.269  -1.782
  592   3HD2  LEU  76          HD1       LEU  76   7.043  -3.077  -0.925
  593    H    GLN  77           HN       GLN  77  10.910  -1.465  -4.078
  594    HA   GLN  77           HA       GLN  77  12.924  -3.336  -4.348
  595   1HB   GLN  77          HB1       GLN  77  12.645  -0.441  -5.062
  596   2HB   GLN  77          HB2       GLN  77  14.216  -1.214  -5.257
  597   1HG   GLN  77          HG1       GLN  77  11.617  -1.986  -6.564
  598   2HG   GLN  77          HG2       GLN  77  13.044  -1.291  -7.337
  599   1HE2  GLN  77          HE2       GLN  77  15.102  -2.652  -6.805
  600   2HE2  GLN  77          HE2       GLN  77  14.930  -4.350  -7.079
  601    H    ALA  78           HN       ALA  78  12.737  -0.508  -2.263
  602    HA   ALA  78           HA       ALA  78  15.398  -0.900  -1.197
  603   1HB   ALA  78          HB1       ALA  78  14.865   1.344  -1.217
  604   2HB   ALA  78          HB2       ALA  78  14.510   0.905   0.453
  605   3HB   ALA  78          HB3       ALA  78  13.199   1.062  -0.715
  606    H    HIS  79           HN       HIS  79  12.155  -1.865  -0.474
  607    HA   HIS  79           HA       HIS  79  12.538  -2.453   2.285
  608   1HB   HIS  79          HB2       HIS  79  10.303  -2.074   1.318
  609   2HB   HIS  79          HB1       HIS  79  10.462  -3.543   0.360
  610    HD2  HIS  79           HD2      HIS  79  11.295  -3.339   4.195
  611    HE1  HIS  79           HE1      HIS  79   8.040  -5.968   3.557
  612    HE2  HIS  79           HE2      HIS  79   9.651  -5.030   5.276
  613    H    GLN  80           HN       GLN  80  13.242  -4.121  -0.662
  614    HA   GLN  80           HA       GLN  80  13.520  -6.708   0.597
  615   1HB   GLN  80          HB1       GLN  80  12.960  -7.170  -1.542
  616   2HB   GLN  80          HB2       GLN  80  13.573  -5.633  -2.137
  617   1HG   GLN  80          HG1       GLN  80  15.888  -6.621  -1.869
  618   2HG   GLN  80          HG2       GLN  80  15.086  -8.176  -1.651
  619   1HE2  GLN  80          HE2       GLN  80  15.209  -5.409  -3.860
  620   2HE2  GLN  80          HE2       GLN  80  15.002  -6.332  -5.305
  621    H    ALA  81           HN       ALA  81  15.618  -4.130  -0.590
  622    HA   ALA  81           HA       ALA  81  18.051  -5.547  -0.133
  623   1HB   ALA  81          HB1       ALA  81  18.211  -3.878  -1.746
  624   2HB   ALA  81          HB2       ALA  81  19.036  -3.187  -0.348
  625   3HB   ALA  81          HB3       ALA  81  17.389  -2.690  -0.736
  626    H    LYS  82           HN       LYS  82  16.152  -3.230   1.727
  627    HA   LYS  82           HA       LYS  82  18.103  -2.892   3.780
  628   1HB   LYS  82          HB2       LYS  82  15.427  -1.911   3.183
  629   2HB   LYS  82          HB1       LYS  82  15.645  -2.238   4.896
  630   1HG   LYS  82          HG1       LYS  82  16.224   0.020   4.581
  631   2HG   LYS  82          HG2       LYS  82  17.748  -0.850   4.769
  632   1HD   LYS  82          HD1       LYS  82  18.195  -0.758   2.444
  633   2HD   LYS  82          HD2       LYS  82  16.553  -0.224   2.079
  634   1HE   LYS  82          HE2       LYS  82  18.582   1.359   3.650
  635   2HE   LYS  82          HE1       LYS  82  18.216   1.598   1.942
  636   1HZ   LYS  82          HZ1       LYS  82  17.011   3.183   3.256
  637   2HZ   LYS  82          HZ2       LYS  82  16.339   1.960   4.213
  638   3HZ   LYS  82          HZ3       LYS  82  15.910   2.089   2.581
  639    H    GLU  83           HN       GLU  83  15.544  -5.164   3.185
  640    HA   GLU  83           HA       GLU  83  15.575  -6.185   5.902
  641   1HB   GLU  83          HB2       GLU  83  13.600  -6.082   4.091
  642   2HB   GLU  83          HB1       GLU  83  14.224  -7.683   3.719
  643   1HG   GLU  83          HG1       GLU  83  13.990  -8.221   6.164
  644   2HG   GLU  83          HG2       GLU  83  13.117  -6.698   6.332
  645    H    ALA  84           HN       ALA  84  17.135  -6.790   2.903
  646    HA   ALA  84           HA       ALA  84  17.841  -9.524   3.466
  647   1HB   ALA  84          HB1       ALA  84  19.570  -8.592   1.501
  648   2HB   ALA  84          HB2       ALA  84  18.070  -7.703   1.238
  649   3HB   ALA  84          HB3       ALA  84  18.059  -9.467   1.256
  650    H    ALA  85           HN       ALA  85  18.701  -6.978   5.115
  651    HA   ALA  85           HA       ALA  85  21.579  -7.190   5.060
  652   1HB   ALA  85          HB1       ALA  85  20.274  -5.804   7.313
  653   2HB   ALA  85          HB2       ALA  85  19.950  -5.160   5.703
  654   3HB   ALA  85          HB3       ALA  85  21.611  -5.293   6.283
  655    H    GLN  86           HN       GLN  86  19.284  -7.503   7.774
  656    HA   GLN  86           HA       GLN  86  21.124  -9.210   9.194
  657   1HB   GLN  86          HB2       GLN  86  18.450  -8.000   9.791
  658   2HB   GLN  86          HB1       GLN  86  19.046  -9.318  10.791
  659   1HG   GLN  86          HG2       GLN  86  21.162  -7.488  10.546
  660   2HG   GLN  86          HG1       GLN  86  19.710  -6.541  10.870
  661   1HE2  GLN  86          HE2       GLN  86  18.318  -7.465  12.660
  662   2HE2  GLN  86          HE2       GLN  86  19.149  -8.016  14.072
  663    H    LYS  87           HN       LYS  87  19.206  -9.839   6.684
  664    HA   LYS  87           HA       LYS  87  18.004 -12.300   7.647
  665   1HB   LYS  87          HB2       LYS  87  17.350 -10.505   5.646
  666   2HB   LYS  87          HB1       LYS  87  17.999 -11.874   4.755
  667   1HG   LYS  87          HG1       LYS  87  16.268 -13.221   5.286
  668   2HG   LYS  87          HG2       LYS  87  16.057 -12.504   6.885
  669   1HD   LYS  87          HD1       LYS  87  15.182 -10.444   5.660
  670   2HD   LYS  87          HD2       LYS  87  15.087 -11.477   4.232
  671   1HE   LYS  87          HE2       LYS  87  13.845 -12.371   6.797
  672   2HE   LYS  87          HE1       LYS  87  13.009 -11.192   5.786
  673   1HZ   LYS  87          HZ1       LYS  87  12.455 -13.603   5.393
  674   2HZ   LYS  87          HZ2       LYS  87  13.998 -13.770   4.720
  675   3HZ   LYS  87          HZ3       LYS  87  12.879 -12.710   4.021
  676    H    ALA  88           HN       ALA  88  18.901 -14.250   7.511
  677    HA   ALA  88           HA       ALA  88  21.528 -14.528   6.328
  678   1HB   ALA  88          HB1       ALA  88  21.457 -15.643   8.338
  679   2HB   ALA  88          HB2       ALA  88  21.148 -16.958   7.205
  680   3HB   ALA  88          HB3       ALA  88  19.810 -16.220   8.084
  681    H    VAL  89           HN       VAL  89  20.897 -14.223   4.104
  682    HA   VAL  89           HA       VAL  89  19.147 -16.140   2.853
  683    HB   VAL  89           HB       VAL  89  21.019 -14.305   1.383
  684   1HG1  VAL  89          HG2       VAL  89  19.832 -14.839  -0.434
  685   2HG1  VAL  89          HG2       VAL  89  18.295 -14.677   0.416
  686   3HG1  VAL  89          HG2       VAL  89  19.208 -16.182   0.523
  687   1HG2  VAL  89          HG1       VAL  89  19.344 -13.357   3.304
  688   2HG2  VAL  89          HG1       VAL  89  18.308 -13.306   1.878
  689   3HG2  VAL  89          HG1       VAL  89  19.851 -12.453   1.877
  690    H    ASN  90           HN       ASN  90  20.315 -18.060   3.560
  691    HA   ASN  90           HA       ASN  90  22.878 -18.550   2.253
  692   1HB   ASN  90          HB2       ASN  90  21.287 -20.143   4.271
  693   2HB   ASN  90          HB1       ASN  90  22.796 -20.705   3.559
  694   1HD2  ASN  90          HD2       ASN  90  24.673 -19.247   3.823
  695   2HD2  ASN  90          HD2       ASN  90  24.829 -18.396   5.319
  696    H    SER  91           HN       SER  91  22.462 -18.889   0.115
  697    HA   SER  91           HA       SER  91  20.320 -20.635  -0.731
  698   1HB   SER  91          HB1       SER  91  22.522 -19.348  -2.367
  699   2HB   SER  91          HB2       SER  91  21.066 -20.115  -3.001
  700    HG   SER  91           HG       SER  91  21.199 -17.788  -1.381
  701    H    ALA  92           HN       ALA  92  23.136 -21.296   0.663
  702    HA   ALA  92           HA       ALA  92  24.266 -23.250  -1.084
  703   1HB   ALA  92          HB1       ALA  92  24.681 -23.192   1.886
  704   2HB   ALA  92          HB2       ALA  92  25.415 -21.987   0.828
  705   3HB   ALA  92          HB3       ALA  92  25.801 -23.695   0.619
  706    H    THR  93           HN       THR  93  22.797 -24.785  -1.691
  707    HA   THR  93           HA       THR  93  21.269 -26.189   0.359
  708    HB   THR  93           HB       THR  93  20.334 -27.400  -1.708
  709    HG1  THR  93           HG1      THR  93  21.935 -25.411  -2.891
  710   1HG2  THR  93          HG2       THR  93  19.607 -24.680  -2.294
  711   2HG2  THR  93          HG2       THR  93  19.612 -24.985  -0.558
  712   3HG2  THR  93          HG2       THR  93  18.636 -25.993  -1.627
  713    H    GLY  94           HN       GLY  94  23.066 -27.308  -2.516
  714   1HA   GLY  94          HA1       GLY  94  23.696 -29.794  -1.153
  715   2HA   GLY  94          HA2       GLY  94  24.059 -29.399  -2.826
  716    H    VAL  95           HN       VAL  95  26.144 -29.218  -3.265
  717    HA   VAL  95           HA       VAL  95  28.075 -28.980  -1.135
  718    HB   VAL  95           HB       VAL  95  28.718 -28.934  -4.074
  719   1HG1  VAL  95          HG2       VAL  95  30.390 -28.555  -2.087
  720   2HG1  VAL  95          HG2       VAL  95  30.845 -29.550  -3.470
  721   3HG1  VAL  95          HG2       VAL  95  30.316 -30.312  -1.971
  722   1HG2  VAL  95          HG1       VAL  95  28.230 -31.100  -4.365
  723   2HG2  VAL  95          HG1       VAL  95  27.189 -30.904  -2.955
  724   3HG2  VAL  95          HG1       VAL  95  28.821 -31.545  -2.764
  725    HA   PRO  96           HA       PRO  96  28.297 -24.530  -1.429
  726   1HB   PRO  96          HB1       PRO  96  30.458 -24.188   0.183
  727   2HB   PRO  96          HB2       PRO  96  28.838 -24.528   0.802
  728   1HG   PRO  96          HG2       PRO  96  31.137 -26.400   0.378
  729   2HG   PRO  96          HG1       PRO  96  30.019 -26.294   1.750
  730   1HD   PRO  96          HD2       PRO  96  29.755 -28.155  -0.194
  731   2HD   PRO  96          HD1       PRO  96  28.358 -27.456   0.646
  732    H    THR  97           HN       THR  97  28.887 -24.389  -3.628
  733    HA   THR  97           HA       THR  97  31.686 -24.713  -4.347
  734    HB   THR  97           HB       THR  97  30.657 -23.832  -6.619
  735    HG1  THR  97           HG1      THR  97  28.404 -24.659  -5.119
  736   1HG2  THR  97          HG2       THR  97  30.751 -25.935  -7.315
  737   2HG2  THR  97          HG2       THR  97  29.523 -26.465  -6.166
  738   3HG2  THR  97          HG2       THR  97  31.207 -26.334  -5.659
  739    H    VAL  98           HN       VAL  98  29.252 -22.114  -4.621
  740    HA   VAL  98           HA       VAL  98  31.454 -20.173  -4.348
  741    HB   VAL  98           HB       VAL  98  30.530 -20.175  -6.635
  742   1HG1  VAL  98          HG1       VAL  98  28.139 -18.949  -6.603
  743   2HG1  VAL  98          HG1       VAL  98  27.991 -19.939  -5.152
  744   3HG1  VAL  98          HG1       VAL  98  28.335 -20.699  -6.706
  745   1HG2  VAL  98          HG2       VAL  98  30.210 -17.773  -4.880
  746   2HG2  VAL  98          HG2       VAL  98  29.834 -17.682  -6.601
  747   3HG2  VAL  98          HG2       VAL  98  31.458 -18.126  -6.075
  748   1H    VAL   1          HT1       VAL   1  12.295  -1.840  10.646
  749   2H    VAL   1          HT2       VAL   1  10.900  -2.418  11.460
  750   3H    VAL   1          HT3       VAL   1  11.904  -1.244  12.206
  751    HA   VAL   1           HA       VAL   1   9.681  -0.826  10.697
  752    HB   VAL   1           HB       VAL   1  10.476   0.612  12.492
  753   1HG1  VAL   1          HG1       VAL   1  12.457   1.716  12.535
  754   2HG1  VAL   1          HG1       VAL   1  12.502   1.936  10.786
  755   3HG1  VAL   1          HG1       VAL   1  12.935   0.378  11.490
  756   1HG2  VAL   1          HG2       VAL   1   9.759   1.627   9.840
  757   2HG2  VAL   1          HG2       VAL   1  10.502   2.823  10.902
  758   3HG2  VAL   1          HG2       VAL   1   9.049   1.967  11.418
  759    H    VAL   2           HN       VAL   2   9.236  -0.125   8.675
  760    HA   VAL   2           HA       VAL   2  11.444  -0.184   6.746
  761    HB   VAL   2           HB       VAL   2   8.489  -0.187   6.138
  762   1HG1  VAL   2          HG2       VAL   2   9.425   0.318   4.130
  763   2HG1  VAL   2          HG2       VAL   2   9.621  -1.434   4.072
  764   3HG1  VAL   2          HG2       VAL   2  10.977  -0.410   4.545
  765   1HG2  VAL   2          HG1       VAL   2   8.839  -2.650   5.745
  766   2HG2  VAL   2          HG1       VAL   2   8.858  -2.140   7.433
  767   3HG2  VAL   2          HG1       VAL   2  10.373  -2.488   6.600
  768    H    LYS   3           HN       LYS   3  12.322   1.761   6.432
  769    HA   LYS   3           HA       LYS   3  10.732   4.175   6.610
  770   1HB   LYS   3          HB1       LYS   3  12.929   4.267   7.569
  771   2HB   LYS   3          HB2       LYS   3  13.664   3.673   6.086
  772   1HG   LYS   3          HG2       LYS   3  13.250   5.709   4.957
  773   2HG   LYS   3          HG1       LYS   3  12.195   6.288   6.247
  774   1HD   LYS   3          HD1       LYS   3  14.460   5.836   7.642
  775   2HD   LYS   3          HD2       LYS   3  15.138   6.265   6.070
  776   1HE   LYS   3          HE2       LYS   3  13.541   8.270   6.151
  777   2HE   LYS   3          HE1       LYS   3  13.377   7.900   7.866
  778   1HZ   LYS   3          HZ1       LYS   3  15.105   9.360   7.918
  779   2HZ   LYS   3          HZ2       LYS   3  15.701   8.912   6.400
  780   3HZ   LYS   3          HZ3       LYS   3  15.977   7.920   7.743
  781    H    SER   4           HN       SER   4   9.542   4.781   4.926
  782    HA   SER   4           HA       SER   4  10.310   4.015   2.226
  783   1HB   SER   4          HB1       SER   4   7.828   4.919   3.559
  784   2HB   SER   4          HB2       SER   4   8.037   5.466   1.894
  785    HG   SER   4           HG       SER   4   8.699   2.951   1.868
  786    H    ASN   5           HN       ASN   5   9.494   5.941   0.608
  787    HA   ASN   5           HA       ASN   5  11.263   8.190   1.272
  788   1HB   ASN   5          HB1       ASN   5  10.936   6.596  -1.082
  789   2HB   ASN   5          HB2       ASN   5  10.510   8.261  -1.468
  790   1HD2  ASN   5          HD2       ASN   5  12.360   8.341  -2.812
  791   2HD2  ASN   5          HD2       ASN   5  13.934   8.571  -2.138
  792    H    LEU   6           HN       LEU   6   8.048   7.360   0.114
  793    HA   LEU   6           HA       LEU   6   7.250  10.125  -0.157
  794   1HB   LEU   6          HB1       LEU   6   6.383   7.819  -1.303
  795   2HB   LEU   6          HB2       LEU   6   5.181   8.023  -0.048
  796    HG   LEU   6           HG       LEU   6   4.107   9.154  -1.687
  797   1HD1  LEU   6          HD2       LEU   6   4.137  11.400  -1.286
  798   2HD1  LEU   6          HD2       LEU   6   5.898  11.488  -1.264
  799   3HD1  LEU   6          HD2       LEU   6   5.031  10.827   0.122
  800   1HD2  LEU   6          HD1       LEU   6   6.306  10.498  -3.054
  801   2HD2  LEU   6          HD1       LEU   6   4.970   9.546  -3.703
  802   3HD2  LEU   6          HD1       LEU   6   6.412   8.738  -3.083
  803    H    ASN   7           HN       ASN   7   5.507   7.574   1.584
  804    HA   ASN   7           HA       ASN   7   4.733   9.477   3.623
  805   1HB   ASN   7          HB1       ASN   7   3.406   7.407   2.513
  806   2HB   ASN   7          HB2       ASN   7   4.056   6.612   3.944
  807   1HD2  ASN   7          HD2       ASN   7   2.540   6.500   5.422
  808   2HD2  ASN   7          HD2       ASN   7   1.459   7.771   5.873
  809    HA   PRO   8           HA       PRO   8   7.998   8.096   6.343
  810   1HB   PRO   8          HB2       PRO   8   7.516   9.775   8.378
  811   2HB   PRO   8          HB1       PRO   8   8.198  10.351   6.852
  812   1HG   PRO   8          HG1       PRO   8   5.381  10.500   7.852
  813   2HG   PRO   8          HG2       PRO   8   6.328  11.725   6.989
  814   1HD   PRO   8          HD2       PRO   8   4.470  10.072   5.802
  815   2HD   PRO   8          HD1       PRO   8   5.819  10.842   4.944
  816    H    ASN   9           HN       ASN   9   4.949   7.189   6.379
  817    HA   ASN   9           HA       ASN   9   5.106   5.965   9.054
  818   1HB   ASN   9          HB2       ASN   9   2.535   6.644   7.623
  819   2HB   ASN   9          HB1       ASN   9   2.734   6.128   9.295
  820   1HD2  ASN   9          HD2       ASN   9   1.632   8.591   7.897
  821   2HD2  ASN   9          HD2       ASN   9   2.369   9.906   8.741
  822    H    ALA  10           HN       ALA  10   6.031   4.977   6.426
  823    HA   ALA  10           HA       ALA  10   4.313   3.078   5.327
  824   1HB   ALA  10          HB1       ALA  10   6.540   1.934   4.682
  825   2HB   ALA  10          HB2       ALA  10   7.290   3.349   5.420
  826   3HB   ALA  10          HB3       ALA  10   6.189   3.546   4.055
  827    H    LYS  11           HN       LYS  11   3.211   1.813   6.786
  828    HA   LYS  11           HA       LYS  11   4.835  -0.178   8.228
  829   1HB   LYS  11          HB1       LYS  11   2.204   0.713   9.350
  830   2HB   LYS  11          HB2       LYS  11   3.566  -0.034  10.171
  831   1HG   LYS  11          HG1       LYS  11   4.513   2.412   9.195
  832   2HG   LYS  11          HG2       LYS  11   2.917   2.738   9.875
  833   1HD   LYS  11          HD2       LYS  11   3.867   1.210  11.832
  834   2HD   LYS  11          HD1       LYS  11   5.405   1.814  11.210
  835   1HE   LYS  11          HE2       LYS  11   4.783   3.336  12.884
  836   2HE   LYS  11          HE1       LYS  11   4.377   4.133  11.364
  837   1HZ   LYS  11          HZ1       LYS  11   2.681   3.461  13.521
  838   2HZ   LYS  11          HZ2       LYS  11   2.139   2.691  12.116
  839   3HZ   LYS  11          HZ3       LYS  11   2.331   4.371  12.138
  840    H    GLU  12           HN       GLU  12   3.071  -1.969   9.051
  841    HA   GLU  12           HA       GLU  12   2.171  -3.195   6.642
  842   1HB   GLU  12          HB1       GLU  12   2.757  -4.073   9.196
  843   2HB   GLU  12          HB2       GLU  12   1.014  -4.280   9.094
  844   1HG   GLU  12          HG1       GLU  12   1.168  -5.797   7.343
  845   2HG   GLU  12          HG2       GLU  12   2.802  -5.287   6.916
  846    H    PHE  13           HN       PHE  13  -0.065  -3.947   6.261
  847    HA   PHE  13           HA       PHE  13  -1.943  -1.777   6.714
  848   1HB   PHE  13          HB2       PHE  13  -1.607  -2.931   4.463
  849   2HB   PHE  13          HB1       PHE  13  -2.434  -4.319   5.153
  850    HD1  PHE  13           HD1      PHE  13  -3.637  -3.486   2.828
  851    HD2  PHE  13           HD2      PHE  13  -4.020  -1.675   6.669
  852    HE1  PHE  13           HE1      PHE  13  -5.805  -2.538   2.168
  853    HE2  PHE  13           HE2      PHE  13  -6.194  -0.728   6.006
  854    HZ   PHE  13           HZ       PHE  13  -7.084  -1.163   3.754
  855    H    VAL  14           HN       VAL  14  -3.073  -1.787   8.526
  856    HA   VAL  14           HA       VAL  14  -4.066  -4.356   9.565
  857    HB   VAL  14           HB       VAL  14  -4.417  -2.906  11.706
  858   1HG1  VAL  14          HG1       VAL  14  -2.193  -3.535  12.499
  859   2HG1  VAL  14          HG1       VAL  14  -1.671  -3.795  10.834
  860   3HG1  VAL  14          HG1       VAL  14  -2.916  -4.826  11.538
  861   1HG2  VAL  14          HG2       VAL  14  -2.011  -1.440  10.746
  862   2HG2  VAL  14          HG2       VAL  14  -3.193  -0.989  11.976
  863   3HG2  VAL  14          HG2       VAL  14  -3.607  -0.861  10.266
  864    HA   PRO  15           HA       PRO  15  -7.779  -2.303   7.755
  865   1HB   PRO  15          HB1       PRO  15  -8.780  -5.054   8.290
  866   2HB   PRO  15          HB2       PRO  15  -8.951  -4.053   6.845
  867   1HG   PRO  15          HG1       PRO  15  -7.242  -6.092   6.885
  868   2HG   PRO  15          HG2       PRO  15  -6.823  -4.571   6.074
  869   1HD   PRO  15          HD2       PRO  15  -5.915  -5.625   8.720
  870   2HD   PRO  15          HD1       PRO  15  -5.007  -4.714   7.497
  871    H    GLY  16           HN       GLY  16 -10.185  -2.633   8.539
  872   1HA   GLY  16          HA1       GLY  16 -11.730  -2.693  10.291
  873   2HA   GLY  16          HA2       GLY  16 -10.421  -3.066  11.403
  874    H    VAL  17           HN       VAL  17  -8.709  -0.913  10.792
  875    HA   VAL  17           HA       VAL  17 -10.314   1.354  11.776
  876    HB   VAL  17           HB       VAL  17  -8.391   2.149  12.994
  877   1HG1  VAL  17          HG2       VAL  17  -9.604  -0.432  13.470
  878   2HG1  VAL  17          HG2       VAL  17  -9.222   0.860  14.607
  879   3HG1  VAL  17          HG2       VAL  17  -7.993  -0.330  14.182
  880   1HG2  VAL  17          HG1       VAL  17  -6.982   0.083  11.416
  881   2HG2  VAL  17          HG1       VAL  17  -6.440   0.321  13.077
  882   3HG2  VAL  17          HG1       VAL  17  -6.439   1.675  11.947
  883    H    LYS  18           HN       LYS  18  -9.802   3.444  11.048
  884    HA   LYS  18           HA       LYS  18  -8.904   3.560   8.328
  885   1HB   LYS  18          HB1       LYS  18  -9.668   5.738  10.285
  886   2HB   LYS  18          HB2       LYS  18  -9.301   6.018   8.588
  887   1HG   LYS  18          HG2       LYS  18 -11.180   4.215   8.225
  888   2HG   LYS  18          HG1       LYS  18 -11.678   4.739   9.834
  889   1HD   LYS  18          HD2       LYS  18 -11.426   7.132   8.813
  890   2HD   LYS  18          HD1       LYS  18 -11.594   6.280   7.278
  891   1HE   LYS  18          HE1       LYS  18 -13.780   6.880   7.809
  892   2HE   LYS  18          HE2       LYS  18 -13.670   5.200   8.334
  893   1HZ   LYS  18          HZ1       LYS  18 -14.565   6.073  10.196
  894   2HZ   LYS  18          HZ2       LYS  18 -13.956   7.626   9.918
  895   3HZ   LYS  18          HZ3       LYS  18 -12.953   6.427  10.565
  896    H    TYR  19           HN       TYR  19  -6.745   2.997   8.260
  897    HA   TYR  19           HA       TYR  19  -4.765   4.004   9.995
  898   1HB   TYR  19          HB1       TYR  19  -4.867   2.095   7.998
  899   2HB   TYR  19          HB2       TYR  19  -3.815   3.327   7.310
  900    HD1  TYR  19           HD1      TYR  19  -3.957   2.742  10.936
  901    HD2  TYR  19           HD2      TYR  19  -1.876   1.888   7.324
  902    HE1  TYR  19           HE1      TYR  19  -2.069   1.857  12.239
  903    HE2  TYR  19           HE2      TYR  19   0.017   1.001   8.619
  904    HH   TYR  19           HH       TYR  19   0.958   0.988  10.734
  905    H    GLY  20           HN       GLY  20  -4.017   6.000  10.153
  906   1HA   GLY  20          HA2       GLY  20  -2.945   7.932   9.360
  907   2HA   GLY  20          HA1       GLY  20  -3.505   7.552   7.739
  908    H    ASN  21           HN       ASN  21  -5.605   7.613  10.543
  909    HA   ASN  21           HA       ASN  21  -7.076   9.832   9.312
  910   1HB   ASN  21          HB2       ASN  21  -8.100   7.517  10.029
  911   2HB   ASN  21          HB1       ASN  21  -8.123   8.250  11.630
  912   1HD2  ASN  21          HD2       ASN  21 -10.035   9.015  12.102
  913   2HD2  ASN  21          HD2       ASN  21 -11.115   9.817  11.018
  914    H    ILE  22           HN       ILE  22  -4.739   9.446  11.552
  915    HA   ILE  22           HA       ILE  22  -5.696  11.734  13.144
  916    HB   ILE  22           HB       ILE  22  -5.618   9.631  14.468
  917   1HG1  ILE  22          HG1       ILE  22  -3.834  10.682  16.174
  918   2HG1  ILE  22          HG1       ILE  22  -4.020  12.060  15.095
  919   1HG2  ILE  22          HG2       ILE  22  -3.088   9.370  13.185
  920   2HG2  ILE  22          HG2       ILE  22  -3.929   8.220  14.224
  921   3HG2  ILE  22          HG2       ILE  22  -2.842   9.416  14.931
  922   1HD1  ILE  22          HD1       ILE  22  -5.507  12.121  17.066
  923   2HD1  ILE  22          HD1       ILE  22  -6.300  10.664  16.468
  924   3HD1  ILE  22          HD1       ILE  22  -6.371  12.156  15.530
  Start of MODEL   10
    1   1H    GLY   1          HT1       GLY   1  -5.337 -16.748 -13.085
    2   2H    GLY   1          HT2       GLY   1  -4.915 -16.232 -11.529
    3   3H    GLY   1          HT3       GLY   1  -4.067 -17.501 -12.258
    4   1HA   GLY   1          HA2       GLY   1  -2.673 -15.629 -12.434
    5   2HA   GLY   1          HA1       GLY   1  -3.355 -15.915 -14.029
    6    HA   PRO   2           HA       PRO   2  -5.546 -12.012 -12.304
    7   1HB   PRO   2          HB1       PRO   2  -4.671 -10.905 -10.027
    8   2HB   PRO   2          HB2       PRO   2  -5.797 -12.267 -10.017
    9   1HG   PRO   2          HG2       PRO   2  -2.836 -12.247  -9.572
   10   2HG   PRO   2          HG1       PRO   2  -4.093 -13.146  -8.702
   11   1HD   PRO   2          HD2       PRO   2  -2.515 -14.221 -10.682
   12   2HD   PRO   2          HD1       PRO   2  -4.124 -14.830 -10.249
   13    H    LEU   3           HN       LEU   3  -3.415 -12.118 -14.034
   14    HA   LEU   3           HA       LEU   3  -1.465 -10.101 -13.415
   15   1HB   LEU   3          HB1       LEU   3  -2.141 -11.641 -15.910
   16   2HB   LEU   3          HB2       LEU   3  -0.930 -10.374 -15.903
   17    HG   LEU   3           HG       LEU   3  -0.197 -12.006 -13.776
   18   1HD1  LEU   3          HD1       LEU   3  -1.906 -13.538 -15.304
   19   2HD1  LEU   3          HD1       LEU   3  -0.687 -14.141 -14.181
   20   3HD1  LEU   3          HD1       LEU   3  -0.307 -13.987 -15.896
   21   1HD2  LEU   3          HD2       LEU   3   0.766 -11.684 -16.596
   22   2HD2  LEU   3          HD2       LEU   3   1.577 -12.768 -15.466
   23   3HD2  LEU   3          HD2       LEU   3   1.458 -11.045 -15.105
   24    H    GLY   4           HN       GLY   4  -4.328 -10.313 -15.499
   25   1HA   GLY   4          HA1       GLY   4  -4.138  -7.413 -15.972
   26   2HA   GLY   4          HA2       GLY   4  -5.058  -8.543 -16.955
   27    H    SER   5           HN       SER   5  -6.234  -9.914 -14.680
   28    HA   SER   5           HA       SER   5  -8.425  -8.095 -14.223
   29   1HB   SER   5          HB2       SER   5  -8.828 -10.487 -14.695
   30   2HB   SER   5          HB1       SER   5  -7.999 -10.913 -13.199
   31    HG   SER   5           HG       SER   5  -9.896  -9.085 -12.696
   32    HA   PRO   6           HA       PRO   6  -6.658  -6.588 -10.396
   33   1HB   PRO   6          HB2       PRO   6  -8.779  -5.060  -9.655
   34   2HB   PRO   6          HB1       PRO   6  -7.613  -4.560 -10.885
   35   1HG   PRO   6          HG2       PRO   6 -10.327  -5.784 -11.229
   36   2HG   PRO   6          HG1       PRO   6  -9.591  -4.431 -12.108
   37   1HD   PRO   6          HD1       PRO   6  -9.693  -6.929 -13.129
   38   2HD   PRO   6          HD2       PRO   6  -8.341  -5.827 -13.460
   39    H    LEU   7           HN       LEU   7  -6.846  -7.071  -8.232
   40    HA   LEU   7           HA       LEU   7  -8.879  -9.073  -7.564
   41   1HB   LEU   7          HB1       LEU   7  -6.086  -8.770  -6.992
   42   2HB   LEU   7          HB2       LEU   7  -6.977  -8.830  -5.484
   43    HG   LEU   7           HG       LEU   7  -7.636 -10.895  -7.512
   44   1HD1  LEU   7          HD1       LEU   7  -5.559 -11.638  -7.751
   45   2HD1  LEU   7          HD1       LEU   7  -5.541 -11.985  -6.021
   46   3HD1  LEU   7          HD1       LEU   7  -4.943 -10.436  -6.617
   47   1HD2  LEU   7          HD2       LEU   7  -7.088 -11.781  -4.831
   48   2HD2  LEU   7          HD2       LEU   7  -8.591 -11.848  -5.751
   49   3HD2  LEU   7          HD2       LEU   7  -8.191 -10.405  -4.820
   50    H    THR   8           HN       THR   8  -7.561  -5.991  -6.483
   51    HA   THR   8           HA       THR   8  -9.326  -5.912  -4.196
   52    HB   THR   8           HB       THR   8  -7.089  -4.993  -3.954
   53    HG1  THR   8           HG1      THR   8  -8.188  -3.783  -2.632
   54   1HG2  THR   8          HG2       THR   8  -6.093  -3.874  -5.566
   55   2HG2  THR   8          HG2       THR   8  -7.216  -2.541  -5.296
   56   3HG2  THR   8          HG2       THR   8  -7.596  -3.787  -6.485
   57    H    ALA   9           HN       ALA   9  -9.202  -4.641  -7.443
   58    HA   ALA   9           HA       ALA   9 -11.130  -2.591  -7.189
   59   1HB   ALA   9          HB1       ALA   9  -9.588  -3.309  -9.211
   60   2HB   ALA   9          HB2       ALA   9 -11.114  -2.462  -9.468
   61   3HB   ALA   9          HB3       ALA   9 -11.030  -4.211  -9.678
   62    H    SER  10           HN       SER  10 -11.321  -6.063  -7.670
   63    HA   SER  10           HA       SER  10 -14.146  -6.200  -8.005
   64   1HB   SER  10          HB2       SER  10 -12.343  -7.999  -8.545
   65   2HB   SER  10          HB1       SER  10 -12.490  -8.429  -6.840
   66    HG   SER  10           HG       SER  10 -14.734  -8.235  -8.550
   67    H    MET  11           HN       MET  11 -11.929  -6.224  -5.285
   68    HA   MET  11           HA       MET  11 -13.797  -6.917  -3.272
   69   1HB   MET  11          HB1       MET  11 -11.347  -5.160  -3.007
   70   2HB   MET  11          HB2       MET  11 -12.180  -5.992  -1.701
   71   1HG   MET  11          HG2       MET  11 -11.608  -8.058  -3.349
   72   2HG   MET  11          HG1       MET  11 -10.233  -6.994  -3.643
   73   1HE   MET  11          HE1       MET  11  -9.324  -5.643  -1.755
   74   2HE   MET  11          HE2       MET  11  -8.304  -6.631  -0.707
   75   3HE   MET  11          HE3       MET  11  -9.777  -5.899  -0.067
   76    H    LEU  12           HN       LEU  12 -12.933  -3.918  -4.851
   77    HA   LEU  12           HA       LEU  12 -14.112  -2.058  -3.157
   78   1HB   LEU  12          HB1       LEU  12 -13.236  -2.163  -5.928
   79   2HB   LEU  12          HB2       LEU  12 -14.634  -1.127  -5.724
   80    HG   LEU  12           HG       LEU  12 -13.476   0.308  -4.226
   81   1HD1  LEU  12          HD1       LEU  12 -12.343  -1.351  -2.880
   82   2HD1  LEU  12          HD1       LEU  12 -11.183  -0.146  -3.456
   83   3HD1  LEU  12          HD1       LEU  12 -11.262  -1.736  -4.220
   84   1HD2  LEU  12          HD2       LEU  12 -11.341  -0.335  -6.220
   85   2HD2  LEU  12          HD2       LEU  12 -11.888   1.237  -5.635
   86   3HD2  LEU  12          HD2       LEU  12 -12.898   0.308  -6.741
   87    H    ALA  13           HN       ALA  13 -15.526  -3.957  -5.783
   88    HA   ALA  13           HA       ALA  13 -18.129  -2.847  -5.584
   89   1HB   ALA  13          HB1       ALA  13 -18.094  -3.906  -7.560
   90   2HB   ALA  13          HB2       ALA  13 -18.530  -5.340  -6.628
   91   3HB   ALA  13          HB3       ALA  13 -16.841  -5.033  -7.037
   92    H    SER  14           HN       SER  14 -16.515  -5.576  -4.060
   93    HA   SER  14           HA       SER  14 -18.965  -6.190  -2.568
   94   1HB   SER  14          HB1       SER  14 -16.886  -7.800  -3.672
   95   2HB   SER  14          HB2       SER  14 -16.850  -7.994  -1.920
   96    HG   SER  14           HG       SER  14 -18.581  -9.018  -3.676
   97    H    ALA  15           HN       ALA  15 -17.752  -3.810  -1.850
   98    HA   ALA  15           HA       ALA  15 -16.685  -4.509   0.805
   99   1HB   ALA  15          HB1       ALA  15 -14.821  -3.417   0.375
  100   2HB   ALA  15          HB2       ALA  15 -15.728  -1.958  -0.027
  101   3HB   ALA  15          HB3       ALA  15 -15.382  -3.154  -1.276
  102    HA   PRO  16           HA       PRO  16 -18.985  -0.063   0.930
  103   1HB   PRO  16          HB1       PRO  16 -21.247  -1.169  -0.695
  104   2HB   PRO  16          HB2       PRO  16 -20.734   0.510  -0.488
  105   1HG   PRO  16          HG1       PRO  16 -20.072  -0.866  -2.677
  106   2HG   PRO  16          HG2       PRO  16 -18.939   0.278  -1.934
  107   1HD   PRO  16          HD2       PRO  16 -18.876  -2.680  -1.975
  108   2HD   PRO  16          HD1       PRO  16 -17.546  -1.523  -1.783
  109    HA   PRO  17           HA       PRO  17 -20.831   1.260   1.680
  110   1HB   PRO  17          HB2       PRO  17 -21.061   2.213   4.202
  111   2HB   PRO  17          HB1       PRO  17 -22.446   1.670   3.249
  112   1HG   PRO  17          HG1       PRO  17 -20.912   0.206   5.367
  113   2HG   PRO  17          HG2       PRO  17 -22.667   0.317   5.136
  114   1HD   PRO  17          HD2       PRO  17 -21.230  -1.830   4.337
  115   2HD   PRO  17          HD1       PRO  17 -22.673  -1.274   3.466
  116    H    GLN  18           HN       GLN  18 -19.611   1.694   4.837
  117    HA   GLN  18           HA       GLN  18 -17.185   2.788   3.828
  118   1HB   GLN  18          HB2       GLN  18 -18.484   2.540   6.493
  119   2HB   GLN  18          HB1       GLN  18 -16.758   2.869   6.456
  120   1HG   GLN  18          HG2       GLN  18 -17.505   4.998   6.459
  121   2HG   GLN  18          HG1       GLN  18 -17.544   4.717   4.719
  122   1HE2  GLN  18          HE2       GLN  18 -19.616   3.962   3.826
  123   2HE2  GLN  18          HE2       GLN  18 -21.076   4.575   4.515
  124    H    GLU  19           HN       GLU  19 -16.513   0.607   2.855
  125    HA   GLU  19           HA       GLU  19 -14.994  -0.945   4.842
  126   1HB   GLU  19          HB2       GLU  19 -16.646  -1.838   2.820
  127   2HB   GLU  19          HB1       GLU  19 -15.040  -2.018   2.129
  128   1HG   GLU  19          HG2       GLU  19 -15.498  -4.064   3.154
  129   2HG   GLU  19          HG1       GLU  19 -14.416  -3.228   4.267
  130    H    GLN  20           HN       GLN  20 -14.455   1.680   3.270
  131    HA   GLN  20           HA       GLN  20 -12.481   1.440   1.407
  132   1HB   GLN  20          HB1       GLN  20 -11.544   3.555   2.928
  133   2HB   GLN  20          HB2       GLN  20 -12.703   3.655   1.612
  134   1HG   GLN  20          HG2       GLN  20 -13.535   4.853   3.512
  135   2HG   GLN  20          HG1       GLN  20 -14.537   3.432   3.237
  136   1HE2  GLN  20          HE2       GLN  20 -11.671   4.433   5.075
  137   2HE2  GLN  20          HE2       GLN  20 -12.076   3.561   6.511
  138    H    LYS  21           HN       LYS  21 -11.881   1.707   4.908
  139    HA   LYS  21           HA       LYS  21  -9.140   1.371   4.834
  140   1HB   LYS  21          HB1       LYS  21  -9.744   0.181   7.206
  141   2HB   LYS  21          HB2       LYS  21  -9.662   1.917   6.960
  142   1HG   LYS  21          HG1       LYS  21 -11.668   1.249   8.188
  143   2HG   LYS  21          HG2       LYS  21 -12.061   2.023   6.652
  144   1HD   LYS  21          HD2       LYS  21 -13.510   0.204   6.722
  145   2HD   LYS  21          HD1       LYS  21 -12.179  -0.375   5.718
  146   1HE   LYS  21          HE2       LYS  21 -11.777  -2.038   7.129
  147   2HE   LYS  21          HE1       LYS  21 -11.614  -0.909   8.473
  148   1HZ   LYS  21          HZ1       LYS  21 -13.356  -2.452   8.955
  149   2HZ   LYS  21          HZ2       LYS  21 -14.128  -2.137   7.482
  150   3HZ   LYS  21          HZ3       LYS  21 -14.060  -0.940   8.675
  151    H    GLN  22           HN       GLN  22 -11.601  -1.020   4.398
  152    HA   GLN  22           HA       GLN  22 -10.004  -3.285   5.067
  153   1HB   GLN  22          HB1       GLN  22 -12.360  -3.562   5.171
  154   2HB   GLN  22          HB2       GLN  22 -12.574  -2.972   3.528
  155   1HG   GLN  22          HG1       GLN  22 -12.714  -5.135   2.999
  156   2HG   GLN  22          HG2       GLN  22 -10.953  -5.106   3.109
  157   1HE2  GLN  22          HE2       GLN  22 -13.754  -5.394   5.274
  158   2HE2  GLN  22          HE2       GLN  22 -13.106  -6.684   6.221
  159    H    MET  23           HN       MET  23 -11.422  -2.716   1.878
  160    HA   MET  23           HA       MET  23  -9.425  -4.238   0.592
  161   1HB   MET  23          HB1       MET  23 -10.632  -2.792  -1.434
  162   2HB   MET  23          HB2       MET  23 -11.136  -4.365  -0.836
  163   1HG   MET  23          HG2       MET  23 -13.050  -2.952  -0.912
  164   2HG   MET  23          HG1       MET  23 -12.623  -3.212   0.779
  165   1HE   MET  23          HE1       MET  23 -14.103  -1.263  -1.336
  166   2HE   MET  23          HE2       MET  23 -13.267   0.259  -1.652
  167   3HE   MET  23          HE3       MET  23 -14.334   0.111  -0.254
  168    H    LEU  24           HN       LEU  24 -10.152  -1.233  -0.943
  169    HA   LEU  24           HA       LEU  24  -7.566  -0.804  -1.812
  170   1HB   LEU  24          HB1       LEU  24  -8.424   1.570  -2.286
  171   2HB   LEU  24          HB2       LEU  24  -9.212   0.222  -3.076
  172    HG   LEU  24           HG       LEU  24 -11.089   0.363  -1.527
  173   1HD1  LEU  24          HD1       LEU  24  -9.535   2.615  -0.264
  174   2HD1  LEU  24          HD1       LEU  24 -10.016   1.092   0.489
  175   3HD1  LEU  24          HD1       LEU  24 -11.240   2.282   0.043
  176   1HD2  LEU  24          HD2       LEU  24 -10.498   2.126  -3.538
  177   2HD2  LEU  24          HD2       LEU  24 -10.944   3.188  -2.204
  178   3HD2  LEU  24          HD2       LEU  24 -12.066   1.943  -2.753
  179    H    GLY  25           HN       GLY  25  -8.471  -0.415   1.351
  180   1HA   GLY  25          HA2       GLY  25  -7.435   0.684   3.120
  181   2HA   GLY  25          HA1       GLY  25  -6.133   1.114   2.002
  182    H    GLU  26           HN       GLU  26  -5.979   3.187   1.524
  183    HA   GLU  26           HA       GLU  26  -8.194   5.018   1.989
  184   1HB   GLU  26          HB2       GLU  26  -5.336   5.272   1.586
  185   2HB   GLU  26          HB1       GLU  26  -6.209   6.299   0.458
  186   1HG   GLU  26          HG2       GLU  26  -5.691   7.551   2.432
  187   2HG   GLU  26          HG1       GLU  26  -7.433   7.290   2.353
  188    H    ARG  27           HN       ARG  27  -6.064   4.387  -0.726
  189    HA   ARG  27           HA       ARG  27  -8.109   3.506  -2.508
  190   1HB   ARG  27          HB1       ARG  27  -8.357   6.036  -2.578
  191   2HB   ARG  27          HB2       ARG  27  -6.730   6.106  -3.228
  192   1HG   ARG  27          HG2       ARG  27  -8.438   6.273  -4.973
  193   2HG   ARG  27          HG1       ARG  27  -7.413   4.852  -5.178
  194   1HD   ARG  27          HD2       ARG  27  -9.093   3.389  -4.649
  195   2HD   ARG  27          HD1       ARG  27  -9.941   4.559  -3.639
  196    HE   ARG  27           HE       ARG  27 -11.091   5.279  -5.487
  197   1HH1  ARG  27          HH2       ARG  27  -8.407   3.301  -6.503
  198   2HH1  ARG  27          HH2       ARG  27  -8.921   3.229  -8.155
  199   1HH2  ARG  27          HH1       ARG  27 -11.773   5.190  -7.659
  200   2HH2  ARG  27          HH1       ARG  27 -10.833   4.302  -8.812
  201    H    LEU  28           HN       LEU  28  -5.293   3.362  -1.216
  202    HA   LEU  28           HA       LEU  28  -3.307   3.509  -3.092
  203   1HB   LEU  28          HB2       LEU  28  -3.691   2.206  -0.481
  204   2HB   LEU  28          HB1       LEU  28  -2.379   1.564  -1.442
  205    HG   LEU  28           HG       LEU  28  -2.291   4.448  -1.438
  206   1HD1  LEU  28          HD1       LEU  28  -2.017   3.233   1.294
  207   2HD1  LEU  28          HD1       LEU  28  -3.501   4.013   0.748
  208   3HD1  LEU  28          HD1       LEU  28  -2.002   4.939   0.840
  209   1HD2  LEU  28          HD2       LEU  28  -0.037   4.119  -0.927
  210   2HD2  LEU  28          HD2       LEU  28  -0.477   2.705  -1.886
  211   3HD2  LEU  28          HD2       LEU  28  -0.351   2.576  -0.131
  212    H    PHE  29           HN       PHE  29  -4.397   0.342  -1.894
  213    HA   PHE  29           HA       PHE  29  -3.144  -1.302  -3.545
  214   1HB   PHE  29          HB2       PHE  29  -5.337  -1.565  -1.882
  215   2HB   PHE  29          HB1       PHE  29  -5.919  -2.164  -3.434
  216    HD1  PHE  29           HD1      PHE  29  -3.678  -3.522  -4.603
  217    HD2  PHE  29           HD2      PHE  29  -4.848  -3.338  -0.513
  218    HE1  PHE  29           HE1      PHE  29  -2.553  -5.666  -4.188
  219    HE2  PHE  29           HE2      PHE  29  -3.724  -5.484  -0.095
  220    HZ   PHE  29           HZ       PHE  29  -2.573  -6.649  -1.934
  221    HA   PRO  30           HA       PRO  30  -6.477  -0.949  -7.143
  222   1HB   PRO  30          HB2       PRO  30  -7.208   1.908  -6.765
  223   2HB   PRO  30          HB1       PRO  30  -8.207   0.547  -7.289
  224   1HG   PRO  30          HG1       PRO  30  -8.449   1.528  -4.833
  225   2HG   PRO  30          HG2       PRO  30  -8.522  -0.221  -5.119
  226   1HD   PRO  30          HD1       PRO  30  -6.276   1.431  -4.031
  227   2HD   PRO  30          HD2       PRO  30  -6.830  -0.183  -3.540
  228    H    LEU  31           HN       LEU  31  -4.757   2.072  -6.271
  229    HA   LEU  31           HA       LEU  31  -4.074   2.684  -8.963
  230   1HB   LEU  31          HB2       LEU  31  -2.214   3.690  -6.931
  231   2HB   LEU  31          HB1       LEU  31  -3.137   4.567  -8.132
  232    HG   LEU  31           HG       LEU  31  -4.721   3.492  -5.902
  233   1HD1  LEU  31          HD1       LEU  31  -3.855   4.681  -4.179
  234   2HD1  LEU  31          HD1       LEU  31  -3.220   5.949  -5.229
  235   3HD1  LEU  31          HD1       LEU  31  -2.359   4.418  -5.076
  236   1HD2  LEU  31          HD2       LEU  31  -5.198   6.161  -6.104
  237   2HD2  LEU  31          HD2       LEU  31  -6.039   4.912  -7.024
  238   3HD2  LEU  31          HD2       LEU  31  -4.673   5.766  -7.741
  239    H    ILE  32           HN       ILE  32  -2.254   1.215  -6.303
  240    HA   ILE  32           HA       ILE  32   0.028   0.692  -7.954
  241    HB   ILE  32           HB       ILE  32  -0.284  -0.965  -5.549
  242   1HG1  ILE  32          HG1       ILE  32  -0.081   2.052  -5.307
  243   2HG1  ILE  32          HG1       ILE  32  -1.490   1.096  -4.860
  244   1HG2  ILE  32          HG2       ILE  32   1.828  -0.940  -6.546
  245   2HG2  ILE  32          HG2       ILE  32   2.000   0.133  -5.157
  246   3HG2  ILE  32          HG2       ILE  32   1.800   0.809  -6.775
  247   1HD1  ILE  32          HD1       ILE  32  -0.505   0.271  -2.974
  248   2HD1  ILE  32          HD1       ILE  32   0.229   1.874  -3.065
  249   3HD1  ILE  32          HD1       ILE  32   1.128   0.458  -3.612
  250    H    GLN  33           HN       GLN  33  -3.019  -0.705  -7.640
  251    HA   GLN  33           HA       GLN  33  -2.397  -3.450  -8.011
  252   1HB   GLN  33          HB1       GLN  33  -4.619  -2.882  -7.343
  253   2HB   GLN  33          HB2       GLN  33  -4.834  -1.821  -8.729
  254   1HG   GLN  33          HG1       GLN  33  -6.053  -3.896  -9.022
  255   2HG   GLN  33          HG2       GLN  33  -4.772  -3.745 -10.224
  256   1HE2  GLN  33          HE2       GLN  33  -3.602  -5.487 -10.545
  257   2HE2  GLN  33          HE2       GLN  33  -3.354  -6.773  -9.419
  258    H    ALA  34           HN       ALA  34  -2.853  -0.703 -10.143
  259    HA   ALA  34           HA       ALA  34  -2.467  -2.162 -12.583
  260   1HB   ALA  34          HB1       ALA  34  -1.649   0.573 -12.824
  261   2HB   ALA  34          HB2       ALA  34  -3.137   0.483 -11.883
  262   3HB   ALA  34          HB3       ALA  34  -3.071  -0.226 -13.497
  263    H    MET  35           HN       MET  35  -0.473  -0.651 -10.172
  264    HA   MET  35           HA       MET  35   1.980  -1.199 -11.698
  265   1HB   MET  35          HB1       MET  35   1.805   0.174  -9.020
  266   2HB   MET  35          HB2       MET  35   3.099   0.268 -10.206
  267   1HG   MET  35          HG2       MET  35   1.657   1.493 -11.711
  268   2HG   MET  35          HG1       MET  35   0.330   1.381 -10.562
  269   1HE   MET  35          HE1       MET  35   0.574   4.837  -9.405
  270   2HE   MET  35          HE2       MET  35  -0.123   3.333  -8.803
  271   3HE   MET  35          HE3       MET  35  -0.198   3.713 -10.524
  272    H    HIS  36           HN       HIS  36   0.268  -3.254 -10.458
  273    HA   HIS  36           HA       HIS  36   1.361  -4.171  -8.058
  274   1HB   HIS  36          HB1       HIS  36  -0.149  -5.847  -8.186
  275   2HB   HIS  36          HB2       HIS  36  -0.820  -4.826  -9.448
  276    HD2  HIS  36           HD2      HIS  36  -0.958  -5.934 -11.914
  277    HE1  HIS  36           HE1      HIS  36   1.218  -9.444 -10.984
  278    HE2  HIS  36           HE2      HIS  36  -0.172  -8.263 -12.746
  279    HA   PRO  37           HA       PRO  37   4.001  -7.030 -11.386
  280   1HB   PRO  37          HB1       PRO  37   5.288  -4.398 -12.038
  281   2HB   PRO  37          HB2       PRO  37   5.235  -5.883 -12.994
  282   1HG   PRO  37          HG1       PRO  37   3.574  -3.833 -13.487
  283   2HG   PRO  37          HG2       PRO  37   3.064  -5.518 -13.687
  284   1HD   PRO  37          HD1       PRO  37   2.249  -3.550 -11.664
  285   2HD   PRO  37          HD2       PRO  37   1.456  -5.060 -12.148
  286    H    THR  38           HN       THR  38   4.696  -4.166  -9.441
  287    HA   THR  38           HA       THR  38   7.218  -5.184  -8.483
  288    HB   THR  38           HB       THR  38   5.536  -2.876  -7.475
  289    HG1  THR  38           HG1      THR  38   6.731  -3.051  -9.732
  290   1HG2  THR  38          HG2       THR  38   6.967  -2.929  -5.760
  291   2HG2  THR  38          HG2       THR  38   8.087  -2.209  -6.917
  292   3HG2  THR  38          HG2       THR  38   8.123  -3.947  -6.618
  293    H    LEU  39           HN       LEU  39   4.647  -3.993  -6.360
  294    HA   LEU  39           HA       LEU  39   3.920  -6.510  -5.294
  295   1HB   LEU  39          HB1       LEU  39   6.399  -5.767  -4.436
  296   2HB   LEU  39          HB2       LEU  39   5.389  -5.079  -3.180
  297    HG   LEU  39           HG       LEU  39   6.218  -7.318  -2.591
  298   1HD1  LEU  39          HD1       LEU  39   3.779  -6.333  -2.120
  299   2HD1  LEU  39          HD1       LEU  39   4.315  -7.904  -1.522
  300   3HD1  LEU  39          HD1       LEU  39   3.331  -7.805  -2.983
  301   1HD2  LEU  39          HD2       LEU  39   5.343  -9.286  -3.771
  302   2HD2  LEU  39          HD2       LEU  39   6.370  -8.291  -4.803
  303   3HD2  LEU  39          HD2       LEU  39   4.616  -8.225  -4.978
  304    H    ALA  40           HN       ALA  40   2.333  -4.503  -6.117
  305    HA   ALA  40           HA       ALA  40   1.499  -2.435  -4.651
  306   1HB   ALA  40          HB1       ALA  40   0.068  -4.435  -6.256
  307   2HB   ALA  40          HB2       ALA  40   0.043  -2.674  -6.345
  308   3HB   ALA  40          HB3       ALA  40  -0.939  -3.510  -5.142
  309    H    GLY  41           HN       GLY  41   0.917  -5.799  -3.769
  310   1HA   GLY  41          HA2       GLY  41  -0.856  -5.669  -1.745
  311   2HA   GLY  41          HA1       GLY  41   0.527  -6.743  -1.707
  312    H    LYS  42           HN       LYS  42   2.642  -5.475  -1.027
  313    HA   LYS  42           HA       LYS  42   2.063  -4.567   1.625
  314   1HB   LYS  42          HB1       LYS  42   4.038  -6.011   0.968
  315   2HB   LYS  42          HB2       LYS  42   4.780  -4.559   0.307
  316   1HG   LYS  42          HG1       LYS  42   5.323  -5.373   2.741
  317   2HG   LYS  42          HG2       LYS  42   5.189  -3.656   2.362
  318   1HD   LYS  42          HD1       LYS  42   2.718  -3.918   3.046
  319   2HD   LYS  42          HD2       LYS  42   3.239  -5.427   3.796
  320   1HE   LYS  42          HE2       LYS  42   4.757  -2.929   4.368
  321   2HE   LYS  42          HE1       LYS  42   3.202  -3.182   5.158
  322   1HZ   LYS  42          HZ1       LYS  42   5.614  -4.894   5.331
  323   2HZ   LYS  42          HZ2       LYS  42   4.093  -5.388   5.882
  324   3HZ   LYS  42          HZ3       LYS  42   4.852  -4.048   6.583
  325    H    ILE  43           HN       ILE  43   2.864  -2.977  -1.372
  326    HA   ILE  43           HA       ILE  43   3.917  -0.585  -0.453
  327    HB   ILE  43           HB       ILE  43   1.926  -0.512  -2.678
  328   1HG1  ILE  43          HG1       ILE  43   4.546  -1.985  -2.637
  329   2HG1  ILE  43          HG1       ILE  43   2.996  -2.509  -3.277
  330   1HG2  ILE  43          HG2       ILE  43   4.622   0.773  -2.226
  331   2HG2  ILE  43          HG2       ILE  43   3.044   1.541  -2.038
  332   3HG2  ILE  43          HG2       ILE  43   3.591   1.026  -3.634
  333   1HD1  ILE  43          HD1       ILE  43   5.165  -1.125  -4.584
  334   2HD1  ILE  43          HD1       ILE  43   3.619  -0.308  -4.812
  335   3HD1  ILE  43          HD1       ILE  43   3.798  -2.001  -5.272
  336    H    THR  44           HN       THR  44   0.481  -1.382  -0.965
  337    HA   THR  44           HA       THR  44  -0.596   1.048  -0.161
  338    HB   THR  44           HB       THR  44  -1.906  -0.744  -1.227
  339    HG1  THR  44           HG1      THR  44  -3.426  -0.602   0.973
  340   1HG2  THR  44          HG2       THR  44  -2.296  -2.133   1.358
  341   2HG2  THR  44          HG2       THR  44  -0.868  -2.524   0.401
  342   3HG2  THR  44          HG2       THR  44  -2.475  -2.727  -0.293
  343    H    GLY  45           HN       GLY  45   0.153  -1.826   1.778
  344   1HA   GLY  45          HA2       GLY  45  -0.769  -1.063   4.237
  345   2HA   GLY  45          HA1       GLY  45   0.678  -2.031   4.006
  346    H    MET  46           HN       MET  46   2.596  -0.492   3.168
  347    HA   MET  46           HA       MET  46   3.346   1.023   5.380
  348   1HB   MET  46          HB2       MET  46   4.870   2.105   3.355
  349   2HB   MET  46          HB1       MET  46   5.274   0.677   4.295
  350   1HG   MET  46          HG2       MET  46   3.533  -0.018   2.121
  351   2HG   MET  46          HG1       MET  46   4.939   0.868   1.533
  352   1HE   MET  46          HE1       MET  46   7.109   0.507   2.990
  353   2HE   MET  46          HE2       MET  46   7.692  -0.546   1.700
  354   3HE   MET  46          HE3       MET  46   7.756  -1.087   3.378
  355    H    LEU  47           HN       LEU  47   2.280   2.217   2.193
  356    HA   LEU  47           HA       LEU  47   2.183   4.929   3.143
  357   1HB   LEU  47          HB2       LEU  47   1.311   3.660   0.550
  358   2HB   LEU  47          HB1       LEU  47   1.205   5.379   0.872
  359    HG   LEU  47           HG       LEU  47   3.165   5.145  -0.383
  360   1HD1  LEU  47          HD1       LEU  47   4.673   4.942   2.107
  361   2HD1  LEU  47          HD1       LEU  47   3.324   6.077   2.185
  362   3HD1  LEU  47          HD1       LEU  47   4.564   6.266   0.945
  363   1HD2  LEU  47          HD2       LEU  47   4.141   2.917   1.379
  364   2HD2  LEU  47          HD2       LEU  47   4.770   3.436  -0.184
  365   3HD2  LEU  47          HD2       LEU  47   3.204   2.631  -0.087
  366    H    LEU  48           HN       LEU  48   0.273   2.569   4.032
  367    HA   LEU  48           HA       LEU  48  -2.341   3.417   3.373
  368   1HB   LEU  48          HB2       LEU  48  -1.276   1.268   4.686
  369   2HB   LEU  48          HB1       LEU  48  -2.019   2.150   6.004
  370    HG   LEU  48           HG       LEU  48  -3.718   0.723   5.385
  371   1HD1  LEU  48          HD1       LEU  48  -4.414   3.133   5.212
  372   2HD1  LEU  48          HD1       LEU  48  -5.435   1.978   4.356
  373   3HD1  LEU  48          HD1       LEU  48  -4.274   2.961   3.462
  374   1HD2  LEU  48          HD2       LEU  48  -4.256   0.385   2.883
  375   2HD2  LEU  48          HD2       LEU  48  -2.869  -0.452   3.585
  376   3HD2  LEU  48          HD2       LEU  48  -2.625   1.005   2.619
  377    H    GLU  49           HN       GLU  49   0.000   4.629   5.565
  378    HA   GLU  49           HA       GLU  49  -1.825   5.958   7.329
  379   1HB   GLU  49          HB2       GLU  49   1.089   6.609   6.876
  380   2HB   GLU  49          HB1       GLU  49   0.121   6.980   8.296
  381   1HG   GLU  49          HG2       GLU  49  -0.030   4.198   7.937
  382   2HG   GLU  49          HG1       GLU  49   1.662   4.643   7.714
  383    H    ILE  50           HN       ILE  50  -1.919   6.400   4.334
  384    HA   ILE  50           HA       ILE  50  -1.262   9.189   4.012
  385    HB   ILE  50           HB       ILE  50  -1.608   7.030   2.280
  386   1HG1  ILE  50          HG1       ILE  50  -1.412   9.921   1.449
  387   2HG1  ILE  50          HG1       ILE  50  -0.069   9.049   2.188
  388   1HG2  ILE  50          HG2       ILE  50  -3.622   9.133   1.528
  389   2HG2  ILE  50          HG2       ILE  50  -4.054   7.603   2.293
  390   3HG2  ILE  50          HG2       ILE  50  -3.281   7.609   0.707
  391   1HD1  ILE  50          HD1       ILE  50  -1.421   8.455  -0.429
  392   2HD1  ILE  50          HD1       ILE  50  -0.245   7.385   0.338
  393   3HD1  ILE  50          HD1       ILE  50   0.235   9.006  -0.165
  394    H    ASP  51           HN       ASP  51  -2.916  10.738   3.189
  395    HA   ASP  51           HA       ASP  51  -5.065  10.920   5.035
  396   1HB   ASP  51          HB1       ASP  51  -4.141  12.536   2.684
  397   2HB   ASP  51          HB2       ASP  51  -5.703  12.878   3.421
  398    H    ASN  52           HN       ASN  52  -7.319  11.104   4.553
  399    HA   ASN  52           HA       ASN  52  -8.199   9.189   2.556
  400   1HB   ASN  52          HB2       ASN  52  -9.459  10.567   4.887
  401   2HB   ASN  52          HB1       ASN  52 -10.511  10.000   3.594
  402   1HD2  ASN  52          HD2       ASN  52 -10.571   7.763   3.125
  403   2HD2  ASN  52          HD2       ASN  52 -10.100   6.593   4.305
  404    H    SER  53           HN       SER  53  -8.105  12.624   3.090
  405    HA   SER  53           HA       SER  53  -9.924  13.294   0.965
  406   1HB   SER  53          HB1       SER  53  -7.965  14.880   2.623
  407   2HB   SER  53          HB2       SER  53  -8.810  15.603   1.254
  408    HG   SER  53           HG       SER  53  -9.919  15.914   3.242
  409    H    GLU  54           HN       GLU  54  -6.548  12.624   1.334
  410    HA   GLU  54           HA       GLU  54  -5.799  13.642  -1.254
  411   1HB   GLU  54          HB2       GLU  54  -3.651  13.277  -0.607
  412   2HB   GLU  54          HB1       GLU  54  -4.379  13.222   0.992
  413   1HG   GLU  54          HG1       GLU  54  -3.195  11.318   1.134
  414   2HG   GLU  54          HG2       GLU  54  -4.615  10.646   0.334
  415    H    LEU  55           HN       LEU  55  -6.869  10.628   0.116
  416    HA   LEU  55           HA       LEU  55  -5.955   8.860  -1.841
  417   1HB   LEU  55          HB2       LEU  55  -7.289   7.273  -0.862
  418   2HB   LEU  55          HB1       LEU  55  -7.117   8.426   0.445
  419    HG   LEU  55           HG       LEU  55  -9.394   9.363  -0.437
  420   1HD1  LEU  55          HD2       LEU  55 -10.792   7.936  -1.611
  421   2HD1  LEU  55          HD2       LEU  55  -9.787   6.523  -1.292
  422   3HD1  LEU  55          HD2       LEU  55  -9.250   7.747  -2.444
  423   1HD2  LEU  55          HD1       LEU  55  -8.633   7.536   1.541
  424   2HD2  LEU  55          HD1       LEU  55 -10.084   6.865   0.796
  425   3HD2  LEU  55          HD1       LEU  55 -10.111   8.493   1.473
  426    H    LEU  56           HN       LEU  56  -9.022  10.644  -1.634
  427    HA   LEU  56           HA       LEU  56 -10.090   9.652  -4.045
  428   1HB   LEU  56          HB2       LEU  56 -11.536  11.706  -3.969
  429   2HB   LEU  56          HB1       LEU  56 -11.597  10.679  -2.550
  430    HG   LEU  56           HG       LEU  56  -9.623  12.531  -1.939
  431   1HD1  LEU  56          HD2       LEU  56 -11.147  14.650  -2.306
  432   2HD1  LEU  56          HD2       LEU  56 -11.697  13.725  -3.703
  433   3HD1  LEU  56          HD2       LEU  56  -9.988  14.129  -3.529
  434   1HD2  LEU  56          HD1       LEU  56 -12.189  11.701  -1.009
  435   2HD2  LEU  56          HD1       LEU  56 -12.069  13.456  -0.887
  436   3HD2  LEU  56          HD1       LEU  56 -10.863  12.435  -0.106
  437    H    HIS  57           HN       HIS  57  -8.172  12.550  -3.340
  438    HA   HIS  57           HA       HIS  57  -8.248  13.704  -5.884
  439   1HB   HIS  57          HB1       HIS  57  -6.518  13.914  -3.498
  440   2HB   HIS  57          HB2       HIS  57  -5.774  14.415  -5.012
  441    HD2  HIS  57           HD2      HIS  57  -8.087  15.761  -2.335
  442    HE1  HIS  57           HE1      HIS  57  -8.395  18.351  -5.670
  443    HE2  HIS  57           HE2      HIS  57  -8.959  18.041  -3.217
  444    H    MET  58           HN       MET  58  -6.618  10.896  -4.768
  445    HA   MET  58           HA       MET  58  -4.560  10.856  -6.782
  446   1HB   MET  58          HB1       MET  58  -5.591   8.724  -4.898
  447   2HB   MET  58          HB2       MET  58  -4.217   8.507  -5.974
  448   1HG   MET  58          HG1       MET  58  -4.294  10.755  -4.002
  449   2HG   MET  58          HG2       MET  58  -3.787   9.135  -3.524
  450   1HE   MET  58          HE1       MET  58  -1.565  12.312  -4.183
  451   2HE   MET  58          HE2       MET  58  -3.204  12.318  -4.835
  452   3HE   MET  58          HE3       MET  58  -1.820  12.307  -5.928
  453    H    LEU  59           HN       LEU  59  -7.603   9.049  -6.297
  454    HA   LEU  59           HA       LEU  59  -7.386   7.586  -8.708
  455   1HB   LEU  59          HB1       LEU  59  -9.667   6.931  -8.357
  456   2HB   LEU  59          HB2       LEU  59  -8.823   6.906  -6.822
  457    HG   LEU  59           HG       LEU  59  -9.904   9.421  -6.820
  458   1HD1  LEU  59          HD2       LEU  59 -11.899   9.543  -7.870
  459   2HD1  LEU  59          HD2       LEU  59 -12.234   7.823  -7.670
  460   3HD1  LEU  59          HD2       LEU  59 -11.147   8.367  -8.948
  461   1HD2  LEU  59          HD1       LEU  59 -10.149   8.299  -4.856
  462   2HD2  LEU  59          HD1       LEU  59 -10.629   6.796  -5.645
  463   3HD2  LEU  59          HD1       LEU  59 -11.788   8.116  -5.481
  464    H    GLU  60           HN       GLU  60  -7.987  10.833  -8.179
  465    HA   GLU  60           HA       GLU  60  -9.413  11.107 -10.734
  466   1HB   GLU  60          HB2       GLU  60  -9.017  13.283  -8.686
  467   2HB   GLU  60          HB1       GLU  60 -10.168  13.245 -10.016
  468   1HG   GLU  60          HG2       GLU  60 -10.487  11.020  -8.176
  469   2HG   GLU  60          HG1       GLU  60 -10.687  12.594  -7.404
  470    H    SER  61           HN       SER  61  -6.380  11.217  -9.436
  471    HA   SER  61           HA       SER  61  -5.432  13.070 -11.524
  472   1HB   SER  61          HB1       SER  61  -4.565  12.733  -8.675
  473   2HB   SER  61          HB2       SER  61  -3.385  13.243  -9.872
  474    HG   SER  61           HG       SER  61  -4.819  14.864  -8.651
  475    HA   PRO  62           HA       PRO  62  -3.792   8.838 -12.512
  476   1HB   PRO  62          HB1       PRO  62  -3.523   9.474 -15.187
  477   2HB   PRO  62          HB2       PRO  62  -4.944   8.707 -14.473
  478   1HG   PRO  62          HG2       PRO  62  -4.482  11.579 -15.157
  479   2HG   PRO  62          HG1       PRO  62  -5.949  10.601 -15.350
  480   1HD   PRO  62          HD1       PRO  62  -5.684  12.356 -13.336
  481   2HD   PRO  62          HD2       PRO  62  -6.532  10.812 -13.117
  482    H    GLU  63           HN       GLU  63  -2.762  12.069 -13.467
  483    HA   GLU  63           HA       GLU  63  -0.072  11.268 -14.075
  484   1HB   GLU  63          HB1       GLU  63  -1.362  13.978 -13.752
  485   2HB   GLU  63          HB2       GLU  63   0.321  13.749 -14.206
  486   1HG   GLU  63          HG1       GLU  63  -1.718  12.332 -15.815
  487   2HG   GLU  63          HG2       GLU  63  -1.622  14.083 -15.987
  488    H    SER  64           HN       SER  64  -1.602  13.104 -11.428
  489    HA   SER  64           HA       SER  64   0.831  13.484 -10.010
  490   1HB   SER  64          HB2       SER  64  -1.991  13.609  -8.915
  491   2HB   SER  64          HB1       SER  64  -0.554  14.370  -8.231
  492    HG   SER  64           HG       SER  64  -0.861  15.982  -9.527
  493    H    LEU  65           HN       LEU  65  -1.953  11.368  -9.388
  494    HA   LEU  65           HA       LEU  65  -0.946  10.088  -7.146
  495   1HB   LEU  65          HB2       LEU  65  -3.223   9.839  -7.563
  496   2HB   LEU  65          HB1       LEU  65  -2.970   9.355  -9.223
  497    HG   LEU  65           HG       LEU  65  -3.775   7.643  -7.418
  498   1HD1  LEU  65          HD1       LEU  65  -3.235   7.291  -9.842
  499   2HD1  LEU  65          HD1       LEU  65  -3.047   5.888  -8.791
  500   3HD1  LEU  65          HD1       LEU  65  -1.627   6.789  -9.319
  501   1HD2  LEU  65          HD2       LEU  65  -0.855   7.798  -6.882
  502   2HD2  LEU  65          HD2       LEU  65  -1.704   6.259  -6.746
  503   3HD2  LEU  65          HD2       LEU  65  -2.200   7.635  -5.757
  504    H    ARG  66           HN       ARG  66  -0.993   8.714 -10.467
  505    HA   ARG  66           HA       ARG  66   0.440   6.447  -9.924
  506   1HB   ARG  66          HB2       ARG  66  -0.623   7.234 -12.141
  507   2HB   ARG  66          HB1       ARG  66   0.949   7.950 -12.473
  508   1HG   ARG  66          HG1       ARG  66   1.872   5.976 -12.956
  509   2HG   ARG  66          HG2       ARG  66   1.104   5.176 -11.580
  510   1HD   ARG  66          HD1       ARG  66  -0.875   4.772 -12.791
  511   2HD   ARG  66          HD2       ARG  66  -0.427   5.909 -14.062
  512    HE   ARG  66           HE       ARG  66   1.129   3.451 -13.646
  513   1HH1  ARG  66          HH1       ARG  66  -0.854   5.486 -15.665
  514   2HH1  ARG  66          HH1       ARG  66  -0.544   4.576 -17.106
  515   1HH2  ARG  66          HH2       ARG  66   1.541   2.249 -15.538
  516   2HH2  ARG  66          HH2       ARG  66   0.817   2.736 -17.034
  517    H    SER  67           HN       SER  67   1.681   9.698 -10.389
  518    HA   SER  67           HA       SER  67   4.432   8.979 -10.518
  519   1HB   SER  67          HB2       SER  67   2.965  11.540  -9.911
  520   2HB   SER  67          HB1       SER  67   4.719  11.442  -9.774
  521    HG   SER  67           HG       SER  67   4.539  11.968 -11.830
  522    H    LYS  68           HN       LYS  68   2.217   9.837  -7.920
  523    HA   LYS  68           HA       LYS  68   4.117   9.921  -5.839
  524   1HB   LYS  68          HB2       LYS  68   1.673  10.763  -5.878
  525   2HB   LYS  68          HB1       LYS  68   1.240   9.110  -5.457
  526   1HG   LYS  68          HG2       LYS  68   3.328   9.947  -3.726
  527   2HG   LYS  68          HG1       LYS  68   2.100  11.213  -3.760
  528   1HD   LYS  68          HD2       LYS  68   1.099   8.447  -3.544
  529   2HD   LYS  68          HD1       LYS  68   1.982   9.062  -2.145
  530   1HE   LYS  68          HE1       LYS  68  -0.395  10.366  -3.465
  531   2HE   LYS  68          HE2       LYS  68  -0.410   9.490  -1.936
  532   1HZ   LYS  68          HZ1       LYS  68   0.018  12.171  -2.266
  533   2HZ   LYS  68          HZ2       LYS  68   1.560  11.550  -1.953
  534   3HZ   LYS  68          HZ3       LYS  68   0.301  11.278  -0.857
  535    H    VAL  69           HN       VAL  69   1.782   7.371  -6.725
  536    HA   VAL  69           HA       VAL  69   2.834   5.437  -4.963
  537    HB   VAL  69           HB       VAL  69   1.080   5.238  -7.396
  538   1HG1  VAL  69          HG1       VAL  69   0.905   2.927  -7.249
  539   2HG1  VAL  69          HG1       VAL  69   1.641   2.872  -5.645
  540   3HG1  VAL  69          HG1       VAL  69   2.636   3.205  -7.066
  541   1HG2  VAL  69          HG2       VAL  69   0.212   4.209  -4.791
  542   2HG2  VAL  69          HG2       VAL  69  -0.630   5.247  -5.942
  543   3HG2  VAL  69          HG2       VAL  69   0.546   5.941  -4.827
  544    H    ASP  70           HN       ASP  70   3.913   6.624  -8.000
  545    HA   ASP  70           HA       ASP  70   5.335   4.451  -9.027
  546   1HB   ASP  70          HB1       ASP  70   5.031   6.767 -10.070
  547   2HB   ASP  70          HB2       ASP  70   6.363   7.291  -9.045
  548    H    GLU  71           HN       GLU  71   6.304   6.935  -6.686
  549    HA   GLU  71           HA       GLU  71   8.836   5.763  -6.103
  550   1HB   GLU  71          HB2       GLU  71   8.216   8.151  -5.625
  551   2HB   GLU  71          HB1       GLU  71   7.185   7.563  -4.323
  552   1HG   GLU  71          HG2       GLU  71   8.900   7.339  -2.935
  553   2HG   GLU  71          HG1       GLU  71   9.868   6.498  -4.142
  554    H    ALA  72           HN       ALA  72   5.585   5.300  -4.985
  555    HA   ALA  72           HA       ALA  72   6.040   3.995  -2.558
  556   1HB   ALA  72          HB1       ALA  72   3.845   4.799  -3.710
  557   2HB   ALA  72          HB2       ALA  72   3.823   3.447  -2.577
  558   3HB   ALA  72          HB3       ALA  72   3.798   3.143  -4.314
  559    H    VAL  73           HN       VAL  73   5.772   2.644  -5.851
  560    HA   VAL  73           HA       VAL  73   6.121  -0.050  -5.118
  561    HB   VAL  73           HB       VAL  73   6.478  -0.558  -7.354
  562   1HG1  VAL  73          HG2       VAL  73   5.073   2.093  -7.590
  563   2HG1  VAL  73          HG2       VAL  73   4.319   0.640  -6.936
  564   3HG1  VAL  73          HG2       VAL  73   4.869   0.670  -8.612
  565   1HG2  VAL  73          HG1       VAL  73   8.508   0.963  -7.503
  566   2HG2  VAL  73          HG1       VAL  73   7.386   2.220  -8.030
  567   3HG2  VAL  73          HG1       VAL  73   7.561   0.743  -8.976
  568    H    ALA  74           HN       ALA  74   8.321   2.597  -5.593
  569    HA   ALA  74           HA       ALA  74  10.723   1.105  -5.628
  570   1HB   ALA  74          HB1       ALA  74   9.959   3.897  -5.601
  571   2HB   ALA  74          HB2       ALA  74  11.380   3.124  -6.304
  572   3HB   ALA  74          HB3       ALA  74  11.382   3.597  -4.605
  573    H    VAL  75           HN       VAL  75   8.856   2.584  -3.006
  574    HA   VAL  75           HA       VAL  75  10.718   2.286  -0.950
  575    HB   VAL  75           HB       VAL  75   9.064   2.781   0.540
  576   1HG1  VAL  75          HG1       VAL  75   7.195   3.551  -1.569
  577   2HG1  VAL  75          HG1       VAL  75   8.857   4.074  -1.844
  578   3HG1  VAL  75          HG1       VAL  75   8.021   4.539  -0.363
  579   1HG2  VAL  75          HG2       VAL  75   6.979   1.342  -1.083
  580   2HG2  VAL  75          HG2       VAL  75   6.825   1.963   0.560
  581   3HG2  VAL  75          HG2       VAL  75   7.896   0.602   0.230
  582    H    LEU  76           HN       LEU  76   8.682  -0.028  -2.548
  583    HA   LEU  76           HA       LEU  76   9.015  -2.161  -0.670
  584   1HB   LEU  76          HB1       LEU  76   8.044  -1.925  -3.487
  585   2HB   LEU  76          HB2       LEU  76   8.429  -3.513  -2.853
  586    HG   LEU  76           HG       LEU  76   6.015  -2.826  -2.718
  587   1HD1  LEU  76          HD1       LEU  76   6.453  -3.287   0.054
  588   2HD1  LEU  76          HD1       LEU  76   7.654  -4.195  -0.866
  589   3HD1  LEU  76          HD1       LEU  76   5.935  -4.427  -1.188
  590   1HD2  LEU  76          HD2       LEU  76   5.307  -1.072  -1.502
  591   2HD2  LEU  76          HD2       LEU  76   6.943  -0.476  -1.782
  592   3HD2  LEU  76          HD2       LEU  76   6.547  -1.292  -0.268
  593    H    GLN  77           HN       GLN  77  10.440  -1.388  -3.812
  594    HA   GLN  77           HA       GLN  77  12.222  -3.479  -4.065
  595   1HB   GLN  77          HB1       GLN  77  12.270  -0.619  -4.972
  596   2HB   GLN  77          HB2       GLN  77  13.672  -1.644  -5.255
  597   1HG   GLN  77          HG1       GLN  77  10.873  -2.263  -6.170
  598   2HG   GLN  77          HG2       GLN  77  12.125  -1.533  -7.172
  599   1HE2  GLN  77          HE2       GLN  77  10.793  -3.943  -7.753
  600   2HE2  GLN  77          HE2       GLN  77  11.957  -5.220  -7.723
  601    H    ALA  78           HN       ALA  78  12.431  -0.582  -2.117
  602    HA   ALA  78           HA       ALA  78  15.143  -1.108  -1.252
  603   1HB   ALA  78          HB1       ALA  78  14.490   0.788   0.412
  604   2HB   ALA  78          HB2       ALA  78  13.109   0.997  -0.665
  605   3HB   ALA  78          HB3       ALA  78  14.749   1.164  -1.292
  606    H    HIS  79           HN       HIS  79  11.875  -1.667  -0.144
  607    HA   HIS  79           HA       HIS  79  12.378  -2.225   2.553
  608   1HB   HIS  79          HB2       HIS  79  10.113  -1.920   1.469
  609   2HB   HIS  79          HB1       HIS  79  10.252  -3.569   0.864
  610    HD2  HIS  79           HD2      HIS  79   7.923  -3.969   2.525
  611    HE1  HIS  79           HE1      HIS  79  10.273  -4.134   6.043
  612    HE2  HIS  79           HE2      HIS  79   7.992  -4.608   5.039
  613    H    GLN  80           HN       GLN  80  11.768  -4.650   0.004
  614    HA   GLN  80           HA       GLN  80  12.798  -6.786   1.546
  615   1HB   GLN  80          HB2       GLN  80  12.471  -6.659  -1.457
  616   2HB   GLN  80          HB1       GLN  80  12.588  -8.114  -0.477
  617   1HG   GLN  80          HG2       GLN  80  10.447  -7.956   0.271
  618   2HG   GLN  80          HG1       GLN  80  10.417  -6.198   0.154
  619   1HE2  GLN  80          HE2       GLN  80   8.240  -7.163  -0.733
  620   2HE2  GLN  80          HE2       GLN  80   8.172  -7.285  -2.454
  621    H    ALA  81           HN       ALA  81  14.418  -4.266   0.196
  622    HA   ALA  81           HA       ALA  81  16.713  -5.664  -0.830
  623   1HB   ALA  81          HB1       ALA  81  16.743  -3.690  -1.888
  624   2HB   ALA  81          HB2       ALA  81  17.568  -3.110  -0.441
  625   3HB   ALA  81          HB3       ALA  81  15.828  -2.882  -0.615
  626    H    LYS  82           HN       LYS  82  16.549  -3.241   1.779
  627    HA   LYS  82           HA       LYS  82  18.928  -4.234   2.995
  628   1HB   LYS  82          HB1       LYS  82  18.419  -2.566   4.771
  629   2HB   LYS  82          HB2       LYS  82  18.420  -1.886   3.149
  630   1HG   LYS  82          HG2       LYS  82  15.888  -2.224   3.198
  631   2HG   LYS  82          HG1       LYS  82  16.084  -2.457   4.938
  632   1HD   LYS  82          HD1       LYS  82  16.090  -0.254   5.212
  633   2HD   LYS  82          HD2       LYS  82  17.556  -0.151   4.237
  634   1HE   LYS  82          HE1       LYS  82  14.806  -0.263   3.028
  635   2HE   LYS  82          HE2       LYS  82  15.585   1.253   3.476
  636   1HZ   LYS  82          HZ1       LYS  82  16.050   0.913   1.212
  637   2HZ   LYS  82          HZ2       LYS  82  16.469  -0.710   1.443
  638   3HZ   LYS  82          HZ3       LYS  82  17.481   0.516   2.023
  639    H    GLU  83           HN       GLU  83  15.578  -4.972   3.350
  640    HA   GLU  83           HA       GLU  83  15.737  -5.984   6.019
  641   1HB   GLU  83          HB1       GLU  83  13.582  -5.333   5.376
  642   2HB   GLU  83          HB2       GLU  83  13.693  -6.150   3.824
  643   1HG   GLU  83          HG2       GLU  83  12.469  -7.752   4.756
  644   2HG   GLU  83          HG1       GLU  83  13.936  -8.214   5.618
  645    H    ALA  84           HN       ALA  84  15.774  -7.472   2.796
  646    HA   ALA  84           HA       ALA  84  16.087 -10.127   3.870
  647   1HB   ALA  84          HB1       ALA  84  14.907  -9.607   1.723
  648   2HB   ALA  84          HB2       ALA  84  16.122 -10.879   1.616
  649   3HB   ALA  84          HB3       ALA  84  16.486  -9.262   1.017
  650    H    ALA  85           HN       ALA  85  18.166  -7.833   2.123
  651    HA   ALA  85           HA       ALA  85  20.482  -9.538   2.424
  652   1HB   ALA  85          HB1       ALA  85  21.359  -7.055   1.557
  653   2HB   ALA  85          HB2       ALA  85  19.756  -7.232   0.846
  654   3HB   ALA  85          HB3       ALA  85  20.991  -8.456   0.552
  655    H    GLN  86           HN       GLN  86  19.326  -8.775   4.890
  656    HA   GLN  86           HA       GLN  86  20.777  -6.604   6.048
  657   1HB   GLN  86          HB1       GLN  86  19.935  -7.638   8.226
  658   2HB   GLN  86          HB2       GLN  86  18.718  -7.088   7.083
  659   1HG   GLN  86          HG1       GLN  86  18.001  -9.195   6.613
  660   2HG   GLN  86          HG2       GLN  86  19.575  -9.922   6.931
  661   1HE2  GLN  86          HE2       GLN  86  16.566  -8.896   8.283
  662   2HE2  GLN  86          HE2       GLN  86  16.792  -9.587   9.851
  663    H    LYS  87           HN       LYS  87  22.908  -6.674   6.314
  664    HA   LYS  87           HA       LYS  87  24.220  -9.221   6.887
  665   1HB   LYS  87          HB1       LYS  87  24.958  -7.334   5.162
  666   2HB   LYS  87          HB2       LYS  87  25.757  -6.684   6.589
  667   1HG   LYS  87          HG1       LYS  87  26.978  -8.767   6.876
  668   2HG   LYS  87          HG2       LYS  87  26.152  -9.456   5.477
  669   1HD   LYS  87          HD2       LYS  87  27.309  -6.940   4.758
  670   2HD   LYS  87          HD1       LYS  87  28.536  -7.955   5.516
  671   1HE   LYS  87          HE1       LYS  87  28.606  -9.367   3.780
  672   2HE   LYS  87          HE2       LYS  87  26.850  -9.387   3.612
  673   1HZ   LYS  87          HZ1       LYS  87  28.737  -8.017   2.049
  674   2HZ   LYS  87          HZ2       LYS  87  27.745  -6.875   2.806
  675   3HZ   LYS  87          HZ3       LYS  87  27.059  -8.090   1.850
  676    H    ALA  88           HN       ALA  88  24.692  -5.884   8.060
  677    HA   ALA  88           HA       ALA  88  25.753  -6.793  10.557
  678   1HB   ALA  88          HB1       ALA  88  26.626  -4.759   9.756
  679   2HB   ALA  88          HB2       ALA  88  25.623  -4.329  11.141
  680   3HB   ALA  88          HB3       ALA  88  25.020  -4.077   9.504
  681    H    VAL  89           HN       VAL  89  22.662  -6.652   9.399
  682    HA   VAL  89           HA       VAL  89  21.442  -5.976  11.974
  683    HB   VAL  89           HB       VAL  89  19.900  -6.687   9.498
  684   1HG1  VAL  89          HG2       VAL  89  18.124  -5.591  10.504
  685   2HG1  VAL  89          HG2       VAL  89  19.173  -4.647  11.560
  686   3HG1  VAL  89          HG2       VAL  89  18.921  -6.364  11.874
  687   1HG2  VAL  89          HG1       VAL  89  19.866  -4.034   9.333
  688   2HG2  VAL  89          HG1       VAL  89  21.072  -5.013   8.499
  689   3HG2  VAL  89          HG1       VAL  89  21.474  -4.231  10.028
  690    H    ASN  90           HN       ASN  90  20.158  -7.407  13.120
  691    HA   ASN  90           HA       ASN  90  20.566 -10.233  12.440
  692   1HB   ASN  90          HB1       ASN  90  19.634  -9.096  15.081
  693   2HB   ASN  90          HB2       ASN  90  20.215 -10.728  14.764
  694   1HD2  ASN  90          HD2       ASN  90  22.303 -11.145  15.018
  695   2HD2  ASN  90          HD2       ASN  90  23.533  -9.962  15.292
  696    H    SER  91           HN       SER  91  18.634 -11.528  13.717
  697    HA   SER  91           HA       SER  91  16.236 -10.727  12.247
  698   1HB   SER  91          HB1       SER  91  15.954 -13.247  13.611
  699   2HB   SER  91          HB2       SER  91  15.969 -12.923  11.878
  700    HG   SER  91           HG       SER  91  18.083 -13.335  11.796
  701    H    ALA  92           HN       ALA  92  15.548  -9.057  13.643
  702    HA   ALA  92           HA       ALA  92  14.897  -9.733  16.396
  703   1HB   ALA  92          HB1       ALA  92  14.485  -7.435  16.736
  704   2HB   ALA  92          HB2       ALA  92  14.329  -7.129  15.007
  705   3HB   ALA  92          HB3       ALA  92  15.905  -7.524  15.694
  706    H    THR  93           HN       THR  93  13.488 -10.929  14.033
  707    HA   THR  93           HA       THR  93  10.756 -10.005  14.627
  708    HB   THR  93           HB       THR  93  10.305 -11.386  12.432
  709    HG1  THR  93           HG1      THR  93  12.620 -10.567  11.380
  710   1HG2  THR  93          HG2       THR  93  10.164  -9.465  11.265
  711   2HG2  THR  93          HG2       THR  93  11.753  -8.901  11.781
  712   3HG2  THR  93          HG2       THR  93  10.375  -8.771  12.873
  713    H    GLY  94           HN       GLY  94  12.523 -12.001  16.060
  714   1HA   GLY  94          HA1       GLY  94  11.154 -14.526  15.616
  715   2HA   GLY  94          HA2       GLY  94  12.450 -14.228  16.765
  716    H    VAL  95           HN       VAL  95  11.826 -12.789  18.646
  717    HA   VAL  95           HA       VAL  95   9.165 -13.611  19.597
  718    HB   VAL  95           HB       VAL  95  11.386 -12.647  21.376
  719   1HG1  VAL  95          HG1       VAL  95   9.131 -14.561  21.936
  720   2HG1  VAL  95          HG1       VAL  95   9.025 -12.821  22.204
  721   3HG1  VAL  95          HG1       VAL  95  10.201 -13.781  23.101
  722   1HG2  VAL  95          HG2       VAL  95  12.204 -14.853  21.665
  723   2HG2  VAL  95          HG2       VAL  95  12.146 -14.565  19.926
  724   3HG2  VAL  95          HG2       VAL  95  10.895 -15.537  20.701
  725    HA   PRO  96           HA       PRO  96   7.921  -9.340  19.344
  726   1HB   PRO  96          HB1       PRO  96   5.787  -9.513  21.067
  727   2HB   PRO  96          HB2       PRO  96   5.734  -9.989  19.367
  728   1HG   PRO  96          HG2       PRO  96   6.094 -11.689  21.802
  729   2HG   PRO  96          HG1       PRO  96   5.117 -11.998  20.354
  730   1HD   PRO  96          HD1       PRO  96   7.509 -13.167  20.718
  731   2HD   PRO  96          HD2       PRO  96   6.952 -12.666  19.108
  732    H    THR  97           HN       THR  97   9.078  -7.825  20.336
  733    HA   THR  97           HA       THR  97   9.610  -8.040  23.201
  734    HB   THR  97           HB       THR  97  11.353  -6.432  22.865
  735    HG1  THR  97           HG1      THR  97   9.835  -5.719  20.724
  736   1HG2  THR  97          HG2       THR  97  11.207  -8.537  20.768
  737   2HG2  THR  97          HG2       THR  97  12.297  -8.388  22.147
  738   3HG2  THR  97          HG2       THR  97  12.516  -7.355  20.734
  739    H    VAL  98           HN       VAL  98   6.966  -7.323  22.255
  740    HA   VAL  98           HA       VAL  98   6.785  -4.573  23.302
  741    HB   VAL  98           HB       VAL  98   4.564  -4.489  22.083
  742   1HG1  VAL  98          HG1       VAL  98   7.138  -4.687  20.529
  743   2HG1  VAL  98          HG1       VAL  98   6.436  -3.243  21.259
  744   3HG1  VAL  98          HG1       VAL  98   5.641  -4.012  19.885
  745   1HG2  VAL  98          HG2       VAL  98   4.774  -6.088  19.971
  746   2HG2  VAL  98          HG2       VAL  98   3.934  -6.578  21.441
  747   3HG2  VAL  98          HG2       VAL  98   5.590  -7.111  21.153
  748   1H    VAL   1          HT1       VAL   1  12.770   0.598  14.367
  749   2H    VAL   1          HT2       VAL   1  14.267   0.086  13.701
  750   3H    VAL   1          HT3       VAL   1  12.801  -0.238  12.869
  751    HA   VAL   1           HA       VAL   1  12.507   2.269  12.905
  752    HB   VAL   1           HB       VAL   1  15.514   2.147  13.000
  753   1HG1  VAL   1          HG2       VAL   1  15.061   4.650  13.474
  754   2HG1  VAL   1          HG2       VAL   1  13.458   4.316  12.820
  755   3HG1  VAL   1          HG2       VAL   1  14.889   4.049  11.825
  756   1HG2  VAL   1          HG1       VAL   1  15.154   1.700  15.207
  757   2HG2  VAL   1          HG1       VAL   1  13.553   2.439  15.211
  758   3HG2  VAL   1          HG1       VAL   1  14.993   3.457  15.242
  759    H    VAL   2           HN       VAL   2  11.692   1.557  10.935
  760    HA   VAL   2           HA       VAL   2  13.562   0.700   8.870
  761    HB   VAL   2           HB       VAL   2  11.476  -0.538   9.048
  762   1HG1  VAL   2          HG1       VAL   2  10.052   1.203   9.961
  763   2HG1  VAL   2          HG1       VAL   2   9.327   0.517   8.506
  764   3HG1  VAL   2          HG1       VAL   2  10.126   2.088   8.438
  765   1HG2  VAL   2          HG2       VAL   2  11.786  -0.861   6.872
  766   2HG2  VAL   2          HG2       VAL   2  12.394   0.782   6.662
  767   3HG2  VAL   2          HG2       VAL   2  10.661   0.464   6.571
  768    H    LYS   3           HN       LYS   3  14.108   1.879   7.097
  769    HA   LYS   3           HA       LYS   3  13.413   4.713   7.160
  770   1HB   LYS   3          HB1       LYS   3  15.766   4.260   7.030
  771   2HB   LYS   3          HB2       LYS   3  15.539   3.160   5.678
  772   1HG   LYS   3          HG2       LYS   3  15.174   4.880   4.172
  773   2HG   LYS   3          HG1       LYS   3  14.761   6.037   5.440
  774   1HD   LYS   3          HD1       LYS   3  17.503   4.848   5.335
  775   2HD   LYS   3          HD2       LYS   3  17.078   6.183   4.262
  776   1HE   LYS   3          HE2       LYS   3  16.193   6.739   6.938
  777   2HE   LYS   3          HE1       LYS   3  17.908   6.330   6.937
  778   1HZ   LYS   3          HZ1       LYS   3  18.440   8.147   5.706
  779   2HZ   LYS   3          HZ2       LYS   3  17.081   8.768   6.499
  780   3HZ   LYS   3          HZ3       LYS   3  16.949   8.206   4.908
  781    H    SER   4           HN       SER   4  11.491   5.030   6.181
  782    HA   SER   4           HA       SER   4  10.860   3.651   3.699
  783   1HB   SER   4          HB1       SER   4   8.911   5.643   4.433
  784   2HB   SER   4          HB2       SER   4   8.738   3.888   4.384
  785    HG   SER   4           HG       SER   4   8.624   4.051   6.471
  786    H    ASN   5           HN       ASN   5   9.391   5.416   2.287
  787    HA   ASN   5           HA       ASN   5  11.339   7.510   1.578
  788   1HB   ASN   5          HB2       ASN   5   9.591   5.762  -0.132
  789   2HB   ASN   5          HB1       ASN   5  10.183   7.306  -0.737
  790   1HD2  ASN   5          HD2       ASN   5  12.697   7.351   0.413
  791   2HD2  ASN   5          HD2       ASN   5  13.660   6.100  -0.290
  792    H    LEU   6           HN       LEU   6   8.011   7.017   0.463
  793    HA   LEU   6           HA       LEU   6   7.363   9.754   0.649
  794   1HB   LEU   6          HB2       LEU   6   5.799   7.246   0.203
  795   2HB   LEU   6          HB1       LEU   6   4.938   8.741   0.519
  796    HG   LEU   6           HG       LEU   6   6.997   8.563  -1.665
  797   1HD1  LEU   6          HD1       LEU   6   4.198   8.353  -2.483
  798   2HD1  LEU   6          HD1       LEU   6   4.814   6.931  -1.640
  799   3HD1  LEU   6          HD1       LEU   6   5.627   7.517  -3.092
  800   1HD2  LEU   6          HD2       LEU   6   4.566  10.252  -1.784
  801   2HD2  LEU   6          HD2       LEU   6   6.201  10.571  -2.364
  802   3HD2  LEU   6          HD2       LEU   6   5.830  10.719  -0.646
  803    H    ASN   7           HN       ASN   7   5.601   7.210   2.405
  804    HA   ASN   7           HA       ASN   7   4.946   9.032   4.528
  805   1HB   ASN   7          HB1       ASN   7   3.728   6.809   3.571
  806   2HB   ASN   7          HB2       ASN   7   4.571   6.134   4.964
  807   1HD2  ASN   7          HD2       ASN   7   3.938   6.670   7.004
  808   2HD2  ASN   7          HD2       ASN   7   2.501   7.565   7.346
  809    HA   PRO   8           HA       PRO   8   8.633   8.070   6.849
  810   1HB   PRO   8          HB1       PRO   8   7.522   9.641   9.028
  811   2HB   PRO   8          HB2       PRO   8   8.897  10.011   7.987
  812   1HG   PRO   8          HG2       PRO   8   6.545  11.379   7.898
  813   2HG   PRO   8          HG1       PRO   8   7.616  11.190   6.498
  814   1HD   PRO   8          HD2       PRO   8   5.104   9.710   7.175
  815   2HD   PRO   8          HD1       PRO   8   5.677  10.301   5.600
  816    H    ASN   9           HN       ASN   9   5.494   7.124   7.487
  817    HA   ASN   9           HA       ASN   9   6.378   5.473   9.762
  818   1HB   ASN   9          HB2       ASN   9   3.695   6.787   9.322
  819   2HB   ASN   9          HB1       ASN   9   3.960   5.512  10.506
  820   1HD2  ASN   9          HD2       ASN   9   3.036   7.968  11.268
  821   2HD2  ASN   9          HD2       ASN   9   4.249   8.786  12.187
  822    H    ALA  10           HN       ALA  10   6.869   4.380   7.448
  823    HA   ALA  10           HA       ALA  10   4.799   3.056   6.095
  824   1HB   ALA  10          HB1       ALA  10   6.735   1.422   5.513
  825   2HB   ALA  10          HB2       ALA  10   7.741   2.615   6.336
  826   3HB   ALA  10          HB3       ALA  10   6.787   3.086   4.929
  827    H    LYS  11           HN       LYS  11   3.343   2.113   7.529
  828    HA   LYS  11           HA       LYS  11   4.374  -0.129   9.140
  829   1HB   LYS  11          HB1       LYS  11   1.626   1.045   9.452
  830   2HB   LYS  11          HB2       LYS  11   2.570   0.131  10.619
  831   1HG   LYS  11          HG1       LYS  11   4.031   2.470   9.988
  832   2HG   LYS  11          HG2       LYS  11   2.360   2.943  10.305
  833   1HD   LYS  11          HD2       LYS  11   3.344   0.975  12.207
  834   2HD   LYS  11          HD1       LYS  11   4.307   2.454  12.204
  835   1HE   LYS  11          HE2       LYS  11   1.304   2.376  12.444
  836   2HE   LYS  11          HE1       LYS  11   2.410   2.486  13.812
  837   1HZ   LYS  11          HZ1       LYS  11   3.208   4.580  13.015
  838   2HZ   LYS  11          HZ2       LYS  11   1.520   4.652  13.087
  839   3HZ   LYS  11          HZ3       LYS  11   2.295   4.458  11.596
  840    H    GLU  12           HN       GLU  12   2.823  -2.006   9.325
  841    HA   GLU  12           HA       GLU  12   2.209  -2.982   6.730
  842   1HB   GLU  12          HB1       GLU  12   2.544  -4.085   9.272
  843   2HB   GLU  12          HB2       GLU  12   0.865  -4.415   8.870
  844   1HG   GLU  12          HG2       GLU  12   3.176  -5.087   7.065
  845   2HG   GLU  12          HG1       GLU  12   2.479  -6.206   8.237
  846    H    PHE  13           HN       PHE  13   0.021  -3.874   6.147
  847    HA   PHE  13           HA       PHE  13  -1.966  -1.792   6.564
  848   1HB   PHE  13          HB1       PHE  13  -1.440  -2.766   4.282
  849   2HB   PHE  13          HB2       PHE  13  -2.219  -4.244   4.816
  850    HD1  PHE  13           HD1      PHE  13  -4.105  -1.901   6.418
  851    HD2  PHE  13           HD2      PHE  13  -3.269  -3.231   2.455
  852    HE1  PHE  13           HE1      PHE  13  -6.280  -1.029   5.667
  853    HE2  PHE  13           HE2      PHE  13  -5.442  -2.353   1.707
  854    HZ   PHE  13           HZ       PHE  13  -6.945  -1.257   3.311
  855    H    VAL  14           HN       VAL  14  -2.976  -1.995   8.461
  856    HA   VAL  14           HA       VAL  14  -4.107  -4.620   9.168
  857    HB   VAL  14           HB       VAL  14  -3.659  -2.255  10.995
  858   1HG1  VAL  14          HG2       VAL  14  -3.947  -4.823  12.270
  859   2HG1  VAL  14          HG2       VAL  14  -5.351  -4.461  11.265
  860   3HG1  VAL  14          HG2       VAL  14  -4.857  -3.334  12.528
  861   1HG2  VAL  14          HG1       VAL  14  -2.091  -4.481  11.749
  862   2HG2  VAL  14          HG1       VAL  14  -1.545  -2.902  11.185
  863   3HG2  VAL  14          HG1       VAL  14  -1.817  -4.206  10.029
  864    HA   PRO  15           HA       PRO  15  -7.731  -2.331   7.535
  865   1HB   PRO  15          HB1       PRO  15  -9.305  -4.616   7.619
  866   2HB   PRO  15          HB2       PRO  15  -8.353  -4.080   6.231
  867   1HG   PRO  15          HG1       PRO  15  -7.690  -6.115   8.315
  868   2HG   PRO  15          HG2       PRO  15  -7.378  -6.153   6.569
  869   1HD   PRO  15          HD1       PRO  15  -5.428  -5.587   8.308
  870   2HD   PRO  15          HD2       PRO  15  -5.534  -4.747   6.745
  871    H    GLY  16           HN       GLY  16 -10.218  -2.982   8.288
  872   1HA   GLY  16          HA1       GLY  16 -11.724  -3.139  10.076
  873   2HA   GLY  16          HA2       GLY  16 -10.365  -3.270  11.182
  874    H    VAL  17           HN       VAL  17  -8.914  -1.056  10.767
  875    HA   VAL  17           HA       VAL  17 -10.813   1.136  11.303
  876    HB   VAL  17           HB       VAL  17  -8.936   2.176  12.623
  877   1HG1  VAL  17          HG2       VAL  17  -9.955  -0.477  13.634
  878   2HG1  VAL  17          HG2       VAL  17 -10.852   1.041  13.669
  879   3HG1  VAL  17          HG2       VAL  17  -9.375   0.868  14.618
  880   1HG2  VAL  17          HG1       VAL  17  -7.660  -0.369  11.836
  881   2HG2  VAL  17          HG1       VAL  17  -7.410   0.151  13.503
  882   3HG2  VAL  17          HG1       VAL  17  -6.943   1.207  12.169
  883    H    LYS  18           HN       LYS  18 -10.465   3.121  10.352
  884    HA   LYS  18           HA       LYS  18  -9.171   3.168   7.859
  885   1HB   LYS  18          HB2       LYS  18  -9.430   5.767   8.251
  886   2HB   LYS  18          HB1       LYS  18 -10.832   4.750   7.948
  887   1HG   LYS  18          HG2       LYS  18 -10.440   4.714  10.724
  888   2HG   LYS  18          HG1       LYS  18 -10.233   6.391  10.216
  889   1HD   LYS  18          HD2       LYS  18 -12.411   6.633   9.760
  890   2HD   LYS  18          HD1       LYS  18 -12.493   5.080   8.926
  891   1HE   LYS  18          HE2       LYS  18 -13.077   3.936  10.817
  892   2HE   LYS  18          HE1       LYS  18 -12.258   5.072  11.888
  893   1HZ   LYS  18          HZ1       LYS  18 -14.201   6.594  10.824
  894   2HZ   LYS  18          HZ2       LYS  18 -14.316   5.793  12.309
  895   3HZ   LYS  18          HZ3       LYS  18 -14.973   5.093  10.917
  896    H    TYR  19           HN       TYR  19  -7.030   2.685   7.902
  897    HA   TYR  19           HA       TYR  19  -5.179   3.673   9.787
  898   1HB   TYR  19          HB1       TYR  19  -5.149   1.914   7.545
  899   2HB   TYR  19          HB2       TYR  19  -3.848   3.079   7.331
  900    HD1  TYR  19           HD1      TYR  19  -5.297   0.960  10.053
  901    HD2  TYR  19           HD2      TYR  19  -1.794   2.522   8.211
  902    HE1  TYR  19           HE1      TYR  19  -3.906  -0.315  11.629
  903    HE2  TYR  19           HE2      TYR  19  -0.394   1.251   9.782
  904    HH   TYR  19           HH       TYR  19  -1.829  -0.967  12.142
  905    H    GLY  20           HN       GLY  20  -4.226   5.591   9.961
  906   1HA   GLY  20          HA2       GLY  20  -3.171   7.550   9.256
  907   2HA   GLY  20          HA1       GLY  20  -3.671   7.199   7.609
  908    H    ASN  21           HN       ASN  21  -5.819   7.288  10.390
  909    HA   ASN  21           HA       ASN  21  -7.304   9.455   9.097
  910   1HB   ASN  21          HB2       ASN  21  -8.215   7.111  10.079
  911   2HB   ASN  21          HB1       ASN  21  -8.404   8.123  11.508
  912   1HD2  ASN  21          HD2       ASN  21 -10.591   8.209  11.518
  913   2HD2  ASN  21          HD2       ASN  21 -11.529   8.978  10.288
  914    H    ILE  22           HN       ILE  22  -4.807   9.749  10.749
  915    HA   ILE  22           HA       ILE  22  -5.903  11.643  12.725
  916    HB   ILE  22           HB       ILE  22  -3.878  11.244  14.099
  917   1HG1  ILE  22          HG1       ILE  22  -3.412   8.734  12.517
  918   2HG1  ILE  22          HG1       ILE  22  -2.653  10.242  12.018
  919   1HG2  ILE  22          HG2       ILE  22  -5.160   8.579  13.776
  920   2HG2  ILE  22          HG2       ILE  22  -6.172   9.958  14.201
  921   3HG2  ILE  22          HG2       ILE  22  -4.823   9.502  15.240
  922   1HD1  ILE  22          HD1       ILE  22  -1.765  10.381  14.401
  923   2HD1  ILE  22          HD1       ILE  22  -1.054   9.174  13.330
  924   3HD1  ILE  22          HD1       ILE  22  -2.240   8.688  14.541
  Start of MODEL   11
    1   1H    GLY   1          HT1       GLY   1  -5.305 -11.891  10.371
    2   2H    GLY   1          HT2       GLY   1  -4.955 -13.230  11.344
    3   3H    GLY   1          HT3       GLY   1  -6.201 -13.316  10.204
    4   1HA   GLY   1          HA2       GLY   1  -3.938 -14.399   9.665
    5   2HA   GLY   1          HA1       GLY   1  -4.794 -13.498   8.423
    6    HA   PRO   2           HA       PRO   2  -5.346 -11.012   8.656
    7   1HB   PRO   2          HB2       PRO   2  -4.865  -9.201   6.716
    8   2HB   PRO   2          HB1       PRO   2  -4.606  -8.840   8.426
    9   1HG   PRO   2          HG1       PRO   2  -2.613  -9.634   6.334
   10   2HG   PRO   2          HG2       PRO   2  -2.490  -8.366   7.568
   11   1HD   PRO   2          HD2       PRO   2  -1.331 -10.808   7.841
   12   2HD   PRO   2          HD1       PRO   2  -1.915  -9.860   9.223
   13    H    LEU   3           HN       LEU   3  -6.836 -11.470   7.028
   14    HA   LEU   3           HA       LEU   3  -5.835 -13.245   4.925
   15   1HB   LEU   3          HB1       LEU   3  -8.484 -13.544   4.733
   16   2HB   LEU   3          HB2       LEU   3  -7.499 -14.464   5.853
   17    HG   LEU   3           HG       LEU   3  -8.111 -12.292   7.377
   18   1HD1  LEU   3          HD1       LEU   3 -10.763 -12.401   6.886
   19   2HD1  LEU   3          HD1       LEU   3 -10.126 -12.501   5.244
   20   3HD1  LEU   3          HD1       LEU   3  -9.696 -11.137   6.276
   21   1HD2  LEU   3          HD2       LEU   3 -10.055 -14.549   7.259
   22   2HD2  LEU   3          HD2       LEU   3  -9.322 -13.763   8.658
   23   3HD2  LEU   3          HD2       LEU   3  -8.372 -14.876   7.673
   24    H    GLY   4           HN       GLY   4  -5.058 -11.322   3.743
   25   1HA   GLY   4          HA1       GLY   4  -7.199  -9.777   2.453
   26   2HA   GLY   4          HA2       GLY   4  -5.493  -9.356   2.460
   27    H    SER   5           HN       SER   5  -7.876 -10.275   0.488
   28    HA   SER   5           HA       SER   5  -6.490 -12.267  -1.072
   29   1HB   SER   5          HB2       SER   5  -8.951 -12.274  -0.925
   30   2HB   SER   5          HB1       SER   5  -9.000 -10.693  -1.704
   31    HG   SER   5           HG       SER   5  -7.752 -12.918  -2.917
   32    HA   PRO   6           HA       PRO   6  -4.016  -9.570  -3.558
   33   1HB   PRO   6          HB1       PRO   6  -4.631 -11.464  -5.762
   34   2HB   PRO   6          HB2       PRO   6  -3.066 -10.928  -5.143
   35   1HG   PRO   6          HG2       PRO   6  -3.985 -13.371  -4.600
   36   2HG   PRO   6          HG1       PRO   6  -3.098 -12.437  -3.382
   37   1HD   PRO   6          HD1       PRO   6  -6.035 -12.944  -3.619
   38   2HD   PRO   6          HD2       PRO   6  -5.018 -12.860  -2.166
   39    H    LEU   7           HN       LEU   7  -7.132 -10.718  -4.724
   40    HA   LEU   7           HA       LEU   7  -7.330  -8.669  -6.747
   41   1HB   LEU   7          HB2       LEU   7  -9.163 -10.828  -5.750
   42   2HB   LEU   7          HB1       LEU   7  -9.750  -9.581  -6.833
   43    HG   LEU   7           HG       LEU   7  -7.430 -10.524  -8.058
   44   1HD1  LEU   7          HD1       LEU   7  -7.407 -12.829  -8.003
   45   2HD1  LEU   7          HD1       LEU   7  -9.061 -12.937  -7.397
   46   3HD1  LEU   7          HD1       LEU   7  -7.758 -12.430  -6.321
   47   1HD2  LEU   7          HD2       LEU   7  -9.483  -9.818  -9.169
   48   2HD2  LEU   7          HD2       LEU   7 -10.307 -11.260  -8.576
   49   3HD2  LEU   7          HD2       LEU   7  -8.976 -11.415  -9.722
   50    H    THR   8           HN       THR   8  -7.137  -6.765  -5.513
   51    HA   THR   8           HA       THR   8  -9.124  -6.188  -3.490
   52    HB   THR   8           HB       THR   8  -6.716  -5.464  -3.307
   53    HG1  THR   8           HG1      THR   8  -8.946  -4.032  -2.810
   54   1HG2  THR   8          HG2       THR   8  -7.235  -3.073  -4.932
   55   2HG2  THR   8          HG2       THR   8  -6.883  -4.555  -5.821
   56   3HG2  THR   8          HG2       THR   8  -5.732  -3.946  -4.631
   57    H    ALA   9           HN       ALA   9  -8.453  -5.446  -6.834
   58    HA   ALA   9           HA       ALA   9 -10.183  -3.251  -7.178
   59   1HB   ALA   9          HB1       ALA   9 -10.137  -5.040  -9.460
   60   2HB   ALA   9          HB2       ALA   9  -8.522  -4.746  -8.814
   61   3HB   ALA   9          HB3       ALA   9  -9.535  -3.389  -9.308
   62    H    SER  10           HN       SER  10 -10.667  -6.723  -7.144
   63    HA   SER  10           HA       SER  10 -13.416  -6.662  -7.910
   64   1HB   SER  10          HB1       SER  10 -11.647  -8.648  -7.854
   65   2HB   SER  10          HB2       SER  10 -12.318  -8.886  -6.241
   66    HG   SER  10           HG       SER  10 -13.394  -9.478  -8.656
   67    H    MET  11           HN       MET  11 -11.639  -6.545  -4.866
   68    HA   MET  11           HA       MET  11 -13.872  -6.848  -3.152
   69   1HB   MET  11          HB1       MET  11 -11.401  -5.214  -2.561
   70   2HB   MET  11          HB2       MET  11 -12.489  -5.968  -1.400
   71   1HG   MET  11          HG2       MET  11 -11.723  -8.134  -2.788
   72   2HG   MET  11          HG1       MET  11 -10.286  -7.127  -2.982
   73   1HE   MET  11          HE1       MET  11  -9.771  -5.919   0.520
   74   2HE   MET  11          HE2       MET  11  -9.405  -5.782  -1.203
   75   3HE   MET  11          HE3       MET  11  -8.471  -6.882  -0.187
   76    H    LEU  12           HN       LEU  12 -12.424  -4.085  -4.767
   77    HA   LEU  12           HA       LEU  12 -13.699  -1.977  -3.528
   78   1HB   LEU  12          HB1       LEU  12 -12.486  -2.493  -6.137
   79   2HB   LEU  12          HB2       LEU  12 -13.764  -1.299  -6.211
   80    HG   LEU  12           HG       LEU  12 -12.615   0.180  -4.764
   81   1HD1  LEU  12          HD1       LEU  12 -10.586  -0.369  -3.567
   82   2HD1  LEU  12          HD1       LEU  12 -10.607  -2.004  -4.232
   83   3HD1  LEU  12          HD1       LEU  12 -11.871  -1.491  -3.114
   84   1HD2  LEU  12          HD2       LEU  12 -10.602  -1.115  -6.598
   85   2HD2  LEU  12          HD2       LEU  12 -10.471   0.499  -5.899
   86   3HD2  LEU  12          HD2       LEU  12 -11.763   0.137  -7.042
   87    H    ALA  13           HN       ALA  13 -14.828  -3.859  -6.319
   88    HA   ALA  13           HA       ALA  13 -17.381  -2.642  -6.469
   89   1HB   ALA  13          HB1       ALA  13 -17.809  -4.988  -7.682
   90   2HB   ALA  13          HB2       ALA  13 -16.045  -4.977  -7.694
   91   3HB   ALA  13          HB3       ALA  13 -16.941  -3.657  -8.446
   92    H    SER  14           HN       SER  14 -16.118  -5.394  -4.695
   93    HA   SER  14           HA       SER  14 -18.808  -6.044  -3.734
   94   1HB   SER  14          HB1       SER  14 -16.518  -7.604  -4.402
   95   2HB   SER  14          HB2       SER  14 -16.849  -7.835  -2.686
   96    HG   SER  14           HG       SER  14 -19.176  -7.951  -3.789
   97    H    ALA  15           HN       ALA  15 -17.376  -3.673  -2.782
   98    HA   ALA  15           HA       ALA  15 -17.599  -4.250   0.060
   99   1HB   ALA  15          HB1       ALA  15 -15.098  -3.248  -1.232
  100   2HB   ALA  15          HB2       ALA  15 -15.302  -4.537  -0.045
  101   3HB   ALA  15          HB3       ALA  15 -15.483  -2.852   0.442
  102    HA   PRO  16           HA       PRO  16 -19.900  -0.418  -0.419
  103   1HB   PRO  16          HB1       PRO  16 -20.279  -0.038   2.286
  104   2HB   PRO  16          HB2       PRO  16 -21.306  -1.050   1.266
  105   1HG   PRO  16          HG1       PRO  16 -19.059  -1.841   3.074
  106   2HG   PRO  16          HG2       PRO  16 -20.624  -2.634   2.818
  107   1HD   PRO  16          HD1       PRO  16 -18.382  -3.569   1.686
  108   2HD   PRO  16          HD2       PRO  16 -19.940  -3.624   0.836
  109    HA   PRO  17           HA       PRO  17 -17.061   2.888   0.311
  110   1HB   PRO  17          HB1       PRO  17 -18.569   4.728   1.722
  111   2HB   PRO  17          HB2       PRO  17 -18.595   4.534  -0.034
  112   1HG   PRO  17          HG1       PRO  17 -20.478   3.458   2.024
  113   2HG   PRO  17          HG2       PRO  17 -20.833   4.137   0.424
  114   1HD   PRO  17          HD2       PRO  17 -20.852   1.493   0.848
  115   2HD   PRO  17          HD1       PRO  17 -20.246   2.179  -0.675
  116    H    GLN  18           HN       GLN  18 -18.887   1.750   3.089
  117    HA   GLN  18           HA       GLN  18 -17.168   2.904   5.058
  118   1HB   GLN  18          HB2       GLN  18 -19.446   0.993   5.048
  119   2HB   GLN  18          HB1       GLN  18 -18.369   0.952   6.437
  120   1HG   GLN  18          HG1       GLN  18 -19.073   3.661   5.789
  121   2HG   GLN  18          HG2       GLN  18 -20.519   2.674   5.997
  122   1HE2  GLN  18          HE2       GLN  18 -19.894   0.950   7.925
  123   2HE2  GLN  18          HE2       GLN  18 -19.500   1.765   9.395
  124    H    GLU  19           HN       GLU  19 -16.809   0.306   2.959
  125    HA   GLU  19           HA       GLU  19 -15.148  -1.300   4.705
  126   1HB   GLU  19          HB2       GLU  19 -16.373  -1.566   2.033
  127   2HB   GLU  19          HB1       GLU  19 -14.820  -2.355   2.230
  128   1HG   GLU  19          HG1       GLU  19 -17.350  -2.847   3.758
  129   2HG   GLU  19          HG2       GLU  19 -16.486  -3.956   2.691
  130    H    GLN  20           HN       GLN  20 -14.595   1.537   3.479
  131    HA   GLN  20           HA       GLN  20 -12.565   1.553   1.683
  132   1HB   GLN  20          HB1       GLN  20 -11.690   3.579   3.098
  133   2HB   GLN  20          HB2       GLN  20 -13.250   3.667   2.289
  134   1HG   GLN  20          HG1       GLN  20 -14.368   3.832   4.211
  135   2HG   GLN  20          HG2       GLN  20 -13.401   2.580   4.991
  136   1HE2  GLN  20          HE2       GLN  20 -11.588   3.145   6.150
  137   2HE2  GLN  20          HE2       GLN  20 -11.231   4.777   6.591
  138    H    LYS  21           HN       LYS  21 -11.856   1.742   5.185
  139    HA   LYS  21           HA       LYS  21  -9.145   1.303   4.932
  140   1HB   LYS  21          HB1       LYS  21  -9.453   0.337   7.381
  141   2HB   LYS  21          HB2       LYS  21  -9.608   2.051   7.027
  142   1HG   LYS  21          HG1       LYS  21 -11.394   1.378   8.467
  143   2HG   LYS  21          HG2       LYS  21 -12.052   1.763   6.876
  144   1HD   LYS  21          HD1       LYS  21 -11.897  -0.727   6.381
  145   2HD   LYS  21          HD2       LYS  21 -11.623  -0.943   8.112
  146   1HE   LYS  21          HE1       LYS  21 -13.788   0.730   8.034
  147   2HE   LYS  21          HE2       LYS  21 -14.078  -0.338   6.662
  148   1HZ   LYS  21          HZ1       LYS  21 -14.331  -0.882   9.439
  149   2HZ   LYS  21          HZ2       LYS  21 -13.270  -1.982   8.713
  150   3HZ   LYS  21          HZ3       LYS  21 -14.844  -1.805   8.117
  151    H    GLN  22           HN       GLN  22 -11.669  -0.990   4.593
  152    HA   GLN  22           HA       GLN  22 -10.153  -3.296   5.344
  153   1HB   GLN  22          HB1       GLN  22 -12.517  -3.525   5.420
  154   2HB   GLN  22          HB2       GLN  22 -12.700  -2.947   3.770
  155   1HG   GLN  22          HG2       GLN  22 -11.019  -5.220   3.682
  156   2HG   GLN  22          HG1       GLN  22 -12.399  -5.615   4.709
  157   1HE2  GLN  22          HE2       GLN  22 -12.001  -6.910   2.337
  158   2HE2  GLN  22          HE2       GLN  22 -13.222  -6.450   1.205
  159    H    MET  23           HN       MET  23 -11.525  -2.720   2.135
  160    HA   MET  23           HA       MET  23  -9.544  -4.293   0.881
  161   1HB   MET  23          HB1       MET  23 -10.703  -2.832  -1.164
  162   2HB   MET  23          HB2       MET  23 -11.224  -4.403  -0.575
  163   1HG   MET  23          HG2       MET  23 -13.158  -3.115  -0.609
  164   2HG   MET  23          HG1       MET  23 -12.672  -3.126   1.086
  165   1HE   MET  23          HE1       MET  23 -14.744  -0.739  -0.286
  166   2HE   MET  23          HE2       MET  23 -13.896  -1.310  -1.725
  167   3HE   MET  23          HE3       MET  23 -13.801   0.389  -1.260
  168    H    LEU  24           HN       LEU  24 -10.194  -1.298  -0.698
  169    HA   LEU  24           HA       LEU  24  -7.560  -0.900  -1.465
  170   1HB   LEU  24          HB1       LEU  24  -8.396   1.460  -2.041
  171   2HB   LEU  24          HB2       LEU  24  -9.137   0.091  -2.841
  172    HG   LEU  24           HG       LEU  24 -11.096   0.264  -1.407
  173   1HD1  LEU  24          HD1       LEU  24 -11.346   2.159   0.147
  174   2HD1  LEU  24          HD1       LEU  24  -9.649   2.568  -0.107
  175   3HD1  LEU  24          HD1       LEU  24 -10.084   1.033   0.647
  176   1HD2  LEU  24          HD2       LEU  24 -12.051   2.037  -2.481
  177   2HD2  LEU  24          HD2       LEU  24 -10.620   1.788  -3.480
  178   3HD2  LEU  24          HD2       LEU  24 -10.637   3.070  -2.270
  179    H    GLY  25           HN       GLY  25  -8.659  -0.428   1.633
  180   1HA   GLY  25          HA2       GLY  25  -7.729   0.722   3.429
  181   2HA   GLY  25          HA1       GLY  25  -6.357   1.110   2.386
  182    H    GLU  26           HN       GLU  26  -6.156   3.178   1.858
  183    HA   GLU  26           HA       GLU  26  -8.382   5.029   2.143
  184   1HB   GLU  26          HB2       GLU  26  -5.489   5.253   1.847
  185   2HB   GLU  26          HB1       GLU  26  -6.342   6.323   0.742
  186   1HG   GLU  26          HG2       GLU  26  -5.849   7.495   2.775
  187   2HG   GLU  26          HG1       GLU  26  -7.591   7.252   2.647
  188    H    ARG  27           HN       ARG  27  -6.099   4.333  -0.435
  189    HA   ARG  27           HA       ARG  27  -8.071   3.560  -2.351
  190   1HB   ARG  27          HB1       ARG  27  -8.203   6.082  -2.395
  191   2HB   ARG  27          HB2       ARG  27  -6.515   6.113  -2.873
  192   1HG   ARG  27          HG2       ARG  27  -8.408   6.304  -4.655
  193   2HG   ARG  27          HG1       ARG  27  -6.953   5.366  -4.991
  194   1HD   ARG  27          HD2       ARG  27  -8.163   3.327  -4.276
  195   2HD   ARG  27          HD1       ARG  27  -9.620   4.296  -4.090
  196    HE   ARG  27           HE       ARG  27  -8.380   4.436  -6.700
  197   1HH1  ARG  27          HH1       ARG  27 -10.698   2.791  -4.691
  198   2HH1  ARG  27          HH1       ARG  27 -11.604   2.164  -6.026
  199   1HH2  ARG  27          HH2       ARG  27  -9.565   3.617  -8.464
  200   2HH2  ARG  27          HH2       ARG  27 -10.961   2.634  -8.172
  201    H    LEU  28           HN       LEU  28  -5.360   3.198  -0.899
  202    HA   LEU  28           HA       LEU  28  -3.236   3.237  -2.599
  203   1HB   LEU  28          HB2       LEU  28  -3.946   1.781  -0.129
  204   2HB   LEU  28          HB1       LEU  28  -2.614   1.114  -1.033
  205    HG   LEU  28           HG       LEU  28  -1.878   2.632   0.750
  206   1HD1  LEU  28          HD2       LEU  28  -1.289   3.169  -2.114
  207   2HD1  LEU  28          HD2       LEU  28  -0.256   2.510  -0.845
  208   3HD1  LEU  28          HD2       LEU  28  -0.607   4.237  -0.887
  209   1HD2  LEU  28          HD1       LEU  28  -2.254   5.039   0.522
  210   2HD2  LEU  28          HD1       LEU  28  -3.761   4.152   0.761
  211   3HD2  LEU  28          HD1       LEU  28  -3.326   4.733  -0.846
  212    H    PHE  29           HN       PHE  29  -4.295   0.048  -1.592
  213    HA   PHE  29           HA       PHE  29  -3.098  -1.509  -3.323
  214   1HB   PHE  29          HB2       PHE  29  -5.301  -1.836  -1.653
  215   2HB   PHE  29          HB1       PHE  29  -5.832  -2.452  -3.214
  216    HD1  PHE  29           HD1      PHE  29  -3.459  -3.678  -4.329
  217    HD2  PHE  29           HD2      PHE  29  -4.840  -3.640  -0.302
  218    HE1  PHE  29           HE1      PHE  29  -2.268  -5.784  -3.903
  219    HE2  PHE  29           HE2      PHE  29  -3.652  -5.750   0.126
  220    HZ   PHE  29           HZ       PHE  29  -2.360  -6.822  -1.677
  221    HA   PRO  30           HA       PRO  30  -6.541  -1.215  -6.809
  222   1HB   PRO  30          HB1       PRO  30  -7.566   1.374  -6.957
  223   2HB   PRO  30          HB2       PRO  30  -8.417  -0.052  -6.359
  224   1HG   PRO  30          HG2       PRO  30  -7.011   2.094  -4.849
  225   2HG   PRO  30          HG1       PRO  30  -8.486   1.204  -4.432
  226   1HD   PRO  30          HD2       PRO  30  -6.142   0.665  -3.251
  227   2HD   PRO  30          HD1       PRO  30  -7.307  -0.622  -3.630
  228    H    LEU  31           HN       LEU  31  -4.804   1.829  -5.993
  229    HA   LEU  31           HA       LEU  31  -4.226   2.394  -8.736
  230   1HB   LEU  31          HB2       LEU  31  -2.251   3.487  -6.909
  231   2HB   LEU  31          HB1       LEU  31  -3.358   4.317  -7.982
  232    HG   LEU  31           HG       LEU  31  -4.687   3.243  -5.630
  233   1HD1  LEU  31          HD1       LEU  31  -2.131   4.424  -5.221
  234   2HD1  LEU  31          HD1       LEU  31  -3.303   3.878  -4.023
  235   3HD1  LEU  31          HD1       LEU  31  -3.372   5.530  -4.632
  236   1HD2  LEU  31          HD2       LEU  31  -5.951   4.770  -6.765
  237   2HD2  LEU  31          HD2       LEU  31  -4.561   5.771  -7.187
  238   3HD2  LEU  31          HD2       LEU  31  -5.211   5.811  -5.548
  239    H    ILE  32           HN       ILE  32  -2.311   1.028  -6.094
  240    HA   ILE  32           HA       ILE  32  -0.065   0.466  -7.760
  241    HB   ILE  32           HB       ILE  32  -0.415  -1.166  -5.323
  242   1HG1  ILE  32          HG1       ILE  32   0.054   1.818  -5.102
  243   2HG1  ILE  32          HG1       ILE  32  -1.500   1.057  -4.779
  244   1HG2  ILE  32          HG2       ILE  32   1.928   0.116  -5.073
  245   2HG2  ILE  32          HG2       ILE  32   1.706   0.236  -6.820
  246   3HG2  ILE  32          HG2       ILE  32   1.719  -1.346  -6.037
  247   1HD1  ILE  32          HD1       ILE  32  -0.847   0.270  -2.782
  248   2HD1  ILE  32          HD1       ILE  32   0.323   1.586  -2.898
  249   3HD1  ILE  32          HD1       ILE  32   0.798  -0.059  -3.326
  250    H    GLN  33           HN       GLN  33  -3.103  -0.951  -7.395
  251    HA   GLN  33           HA       GLN  33  -2.479  -3.696  -7.777
  252   1HB   GLN  33          HB1       GLN  33  -4.679  -3.189  -7.049
  253   2HB   GLN  33          HB2       GLN  33  -4.934  -2.048  -8.362
  254   1HG   GLN  33          HG1       GLN  33  -6.159  -3.854  -9.065
  255   2HG   GLN  33          HG2       GLN  33  -4.621  -4.128  -9.883
  256   1HE2  GLN  33          HE2       GLN  33  -6.830  -5.248  -7.497
  257   2HE2  GLN  33          HE2       GLN  33  -6.016  -6.724  -7.121
  258    H    ALA  34           HN       ALA  34  -3.037  -0.952  -9.884
  259    HA   ALA  34           HA       ALA  34  -2.748  -2.372 -12.348
  260   1HB   ALA  34          HB1       ALA  34  -3.563   0.128 -11.748
  261   2HB   ALA  34          HB2       ALA  34  -3.028  -0.366 -13.354
  262   3HB   ALA  34          HB3       ALA  34  -1.909   0.454 -12.265
  263    H    MET  35           HN       MET  35  -0.631  -0.969  -9.984
  264    HA   MET  35           HA       MET  35   1.756  -1.575 -11.592
  265   1HB   MET  35          HB1       MET  35   1.712  -0.207  -8.907
  266   2HB   MET  35          HB2       MET  35   2.963  -0.139 -10.142
  267   1HG   MET  35          HG2       MET  35   1.472   1.119 -11.590
  268   2HG   MET  35          HG1       MET  35   0.212   1.055 -10.366
  269   1HE   MET  35          HE1       MET  35   0.640   4.508  -9.225
  270   2HE   MET  35          HE2       MET  35  -0.119   3.017  -8.666
  271   3HE   MET  35          HE3       MET  35  -0.201   3.464 -10.370
  272    H    HIS  36           HN       HIS  36  -0.019  -3.550 -10.230
  273    HA   HIS  36           HA       HIS  36   1.177  -4.497  -7.892
  274   1HB   HIS  36          HB1       HIS  36  -0.419  -6.089  -7.899
  275   2HB   HIS  36          HB2       HIS  36  -1.110  -5.073  -9.154
  276    HD2  HIS  36           HD2      HIS  36  -1.477  -6.259 -11.550
  277    HE1  HIS  36           HE1      HIS  36   0.673  -9.800 -10.682
  278    HE2  HIS  36           HE2      HIS  36  -0.815  -8.630 -12.371
  279    HA   PRO  37           HA       PRO  37   3.481  -7.531 -11.289
  280   1HB   PRO  37          HB2       PRO  37   5.124  -5.378 -12.303
  281   2HB   PRO  37          HB1       PRO  37   4.160  -6.548 -13.205
  282   1HG   PRO  37          HG1       PRO  37   3.511  -3.788 -12.439
  283   2HG   PRO  37          HG2       PRO  37   2.794  -4.803 -13.701
  284   1HD   PRO  37          HD1       PRO  37   1.457  -4.152 -11.457
  285   2HD   PRO  37          HD2       PRO  37   1.240  -5.721 -12.257
  286    H    THR  38           HN       THR  38   4.379  -4.607  -9.548
  287    HA   THR  38           HA       THR  38   6.942  -5.640  -8.716
  288    HB   THR  38           HB       THR  38   5.811  -3.436  -7.146
  289    HG1  THR  38           HG1      THR  38   5.805  -3.351  -9.947
  290   1HG2  THR  38          HG2       THR  38   7.854  -2.290  -7.789
  291   2HG2  THR  38          HG2       THR  38   8.255  -3.612  -8.887
  292   3HG2  THR  38          HG2       THR  38   8.190  -3.900  -7.148
  293    H    LEU  39           HN       LEU  39   4.592  -4.264  -6.470
  294    HA   LEU  39           HA       LEU  39   3.801  -6.691  -5.271
  295   1HB   LEU  39          HB1       LEU  39   6.387  -5.933  -4.569
  296   2HB   LEU  39          HB2       LEU  39   5.400  -5.418  -3.214
  297    HG   LEU  39           HG       LEU  39   5.165  -8.207  -4.292
  298   1HD1  LEU  39          HD1       LEU  39   6.805  -8.866  -2.521
  299   2HD1  LEU  39          HD1       LEU  39   7.233  -7.161  -2.372
  300   3HD1  LEU  39          HD1       LEU  39   7.504  -8.009  -3.895
  301   1HD2  LEU  39          HD2       LEU  39   4.619  -8.603  -1.855
  302   2HD2  LEU  39          HD2       LEU  39   3.451  -7.649  -2.771
  303   3HD2  LEU  39          HD2       LEU  39   4.579  -6.849  -1.676
  304    H    ALA  40           HN       ALA  40   2.116  -4.872  -5.945
  305    HA   ALA  40           HA       ALA  40   1.570  -2.641  -4.446
  306   1HB   ALA  40          HB1       ALA  40  -0.944  -3.598  -4.836
  307   2HB   ALA  40          HB2       ALA  40  -0.035  -4.520  -6.032
  308   3HB   ALA  40          HB3       ALA  40   0.007  -2.758  -6.061
  309    H    GLY  41           HN       GLY  41   1.107  -5.986  -3.572
  310   1HA   GLY  41          HA2       GLY  41  -0.643  -5.985  -1.533
  311   2HA   GLY  41          HA1       GLY  41   0.810  -6.962  -1.510
  312    H    LYS  42           HN       LYS  42   2.839  -5.555  -0.826
  313    HA   LYS  42           HA       LYS  42   2.182  -4.716   1.829
  314   1HB   LYS  42          HB1       LYS  42   4.269  -6.012   1.110
  315   2HB   LYS  42          HB2       LYS  42   4.912  -4.461   0.584
  316   1HG   LYS  42          HG1       LYS  42   5.339  -5.482   3.020
  317   2HG   LYS  42          HG2       LYS  42   5.298  -3.752   2.689
  318   1HD   LYS  42          HD1       LYS  42   2.797  -3.893   3.231
  319   2HD   LYS  42          HD2       LYS  42   3.165  -5.473   3.917
  320   1HE   LYS  42          HE1       LYS  42   4.269  -2.805   4.763
  321   2HE   LYS  42          HE2       LYS  42   3.211  -3.871   5.687
  322   1HZ   LYS  42          HZ1       LYS  42   5.052  -4.701   6.570
  323   2HZ   LYS  42          HZ2       LYS  42   6.052  -3.909   5.459
  324   3HZ   LYS  42          HZ3       LYS  42   5.384  -5.416   5.073
  325    H    ILE  43           HN       ILE  43   2.973  -3.039  -1.142
  326    HA   ILE  43           HA       ILE  43   3.831  -0.609  -0.147
  327    HB   ILE  43           HB       ILE  43   1.967  -0.848  -2.496
  328   1HG1  ILE  43          HG1       ILE  43   4.959  -1.266  -2.341
  329   2HG1  ILE  43          HG1       ILE  43   3.750  -2.456  -2.815
  330   1HG2  ILE  43          HG2       ILE  43   4.214   1.100  -2.039
  331   2HG2  ILE  43          HG2       ILE  43   2.554   1.410  -1.525
  332   3HG2  ILE  43          HG2       ILE  43   2.919   1.182  -3.235
  333   1HD1  ILE  43          HD1       ILE  43   5.163  -0.624  -4.442
  334   2HD1  ILE  43          HD1       ILE  43   3.450  -0.204  -4.500
  335   3HD1  ILE  43          HD1       ILE  43   3.973  -1.836  -4.918
  336    H    THR  44           HN       THR  44   0.455  -1.515  -0.887
  337    HA   THR  44           HA       THR  44  -0.828   0.783  -0.145
  338    HB   THR  44           HB       THR  44  -2.026  -1.110  -1.088
  339    HG1  THR  44           HG1      THR  44  -3.337  -1.092   1.305
  340   1HG2  THR  44          HG2       THR  44  -0.930  -2.975  -0.051
  341   2HG2  THR  44          HG2       THR  44  -2.659  -3.037   0.292
  342   3HG2  THR  44          HG2       THR  44  -1.535  -2.489   1.534
  343    H    GLY  45           HN       GLY  45   0.146  -1.897   1.967
  344   1HA   GLY  45          HA2       GLY  45  -0.810  -0.984   4.383
  345   2HA   GLY  45          HA1       GLY  45   0.649  -1.942   4.204
  346    H    MET  46           HN       MET  46   2.548  -0.491   3.275
  347    HA   MET  46           HA       MET  46   3.301   1.215   5.326
  348   1HB   MET  46          HB2       MET  46   4.708   2.130   3.071
  349   2HB   MET  46          HB1       MET  46   5.248   0.969   4.272
  350   1HG   MET  46          HG2       MET  46   3.529  -0.189   2.223
  351   2HG   MET  46          HG1       MET  46   5.021   0.506   1.595
  352   1HE   MET  46          HE1       MET  46   6.428  -0.857   0.904
  353   2HE   MET  46          HE2       MET  46   6.846  -2.481   1.451
  354   3HE   MET  46          HE3       MET  46   7.648  -1.078   2.158
  355    H    LEU  47           HN       LEU  47   2.153   2.157   2.085
  356    HA   LEU  47           HA       LEU  47   2.090   4.934   2.815
  357   1HB   LEU  47          HB2       LEU  47   1.108   3.474   0.364
  358   2HB   LEU  47          HB1       LEU  47   1.044   5.214   0.554
  359    HG   LEU  47           HG       LEU  47   2.939   4.746  -0.788
  360   1HD1  LEU  47          HD1       LEU  47   3.883   5.224   2.032
  361   2HD1  LEU  47          HD1       LEU  47   3.311   6.453   0.903
  362   3HD1  LEU  47          HD1       LEU  47   4.798   5.567   0.563
  363   1HD2  LEU  47          HD2       LEU  47   4.522   3.141   1.015
  364   2HD2  LEU  47          HD2       LEU  47   4.134   2.878  -0.684
  365   3HD2  LEU  47          HD2       LEU  47   3.023   2.328   0.569
  366    H    LEU  48           HN       LEU  48   0.149   2.574   3.824
  367    HA   LEU  48           HA       LEU  48  -2.454   3.521   3.232
  368   1HB   LEU  48          HB2       LEU  48  -1.451   1.305   4.472
  369   2HB   LEU  48          HB1       LEU  48  -2.098   2.195   5.835
  370    HG   LEU  48           HG       LEU  48  -3.923   0.930   5.297
  371   1HD1  LEU  48          HD1       LEU  48  -4.340   3.111   3.270
  372   2HD1  LEU  48          HD1       LEU  48  -4.484   3.355   5.012
  373   3HD1  LEU  48          HD1       LEU  48  -5.566   2.231   4.188
  374   1HD2  LEU  48          HD2       LEU  48  -2.914   1.023   2.475
  375   2HD2  LEU  48          HD2       LEU  48  -4.532   0.435   2.870
  376   3HD2  LEU  48          HD2       LEU  48  -3.111  -0.373   3.538
  377    H    GLU  49           HN       GLU  49  -0.003   4.707   5.271
  378    HA   GLU  49           HA       GLU  49  -1.706   6.008   7.179
  379   1HB   GLU  49          HB2       GLU  49   1.215   6.379   6.501
  380   2HB   GLU  49          HB1       GLU  49   0.398   7.217   7.812
  381   1HG   GLU  49          HG2       GLU  49  -0.104   4.417   8.033
  382   2HG   GLU  49          HG1       GLU  49   1.630   4.689   7.858
  383    H    ILE  50           HN       ILE  50  -1.929   6.474   4.170
  384    HA   ILE  50           HA       ILE  50  -1.362   9.287   3.879
  385    HB   ILE  50           HB       ILE  50  -1.599   7.203   2.105
  386   1HG1  ILE  50          HG1       ILE  50  -1.920  10.062   1.232
  387   2HG1  ILE  50          HG1       ILE  50  -0.433   9.504   1.994
  388   1HG2  ILE  50          HG2       ILE  50  -4.125   7.521   2.366
  389   2HG2  ILE  50          HG2       ILE  50  -3.464   7.436   0.734
  390   3HG2  ILE  50          HG2       ILE  50  -3.900   8.998   1.429
  391   1HD1  ILE  50          HD1       ILE  50  -1.493   7.966  -0.314
  392   2HD1  ILE  50          HD1       ILE  50   0.173   8.237   0.201
  393   3HD1  ILE  50          HD1       ILE  50  -0.717   9.523  -0.616
  394    H    ASP  51           HN       ASP  51  -3.082  10.829   3.225
  395    HA   ASP  51           HA       ASP  51  -5.168  10.832   5.148
  396   1HB   ASP  51          HB1       ASP  51  -4.380  12.627   2.878
  397   2HB   ASP  51          HB2       ASP  51  -5.921  12.873   3.696
  398    H    ASN  52           HN       ASN  52  -7.443  10.976   4.760
  399    HA   ASN  52           HA       ASN  52  -8.340   9.098   2.747
  400   1HB   ASN  52          HB2       ASN  52  -9.549  10.403   5.143
  401   2HB   ASN  52          HB1       ASN  52 -10.636   9.839   3.877
  402   1HD2  ASN  52          HD2       ASN  52 -10.673   7.614   3.366
  403   2HD2  ASN  52          HD2       ASN  52 -10.137   6.430   4.503
  404    H    SER  53           HN       SER  53  -8.361  12.530   3.335
  405    HA   SER  53           HA       SER  53 -10.291  13.148   1.292
  406   1HB   SER  53          HB2       SER  53  -9.915  14.698   3.168
  407   2HB   SER  53          HB1       SER  53  -8.243  14.922   2.653
  408    HG   SER  53           HG       SER  53  -9.323  15.576   0.558
  409    H    GLU  54           HN       GLU  54  -6.832  12.813   1.568
  410    HA   GLU  54           HA       GLU  54  -6.275  13.829  -1.050
  411   1HB   GLU  54          HB2       GLU  54  -4.185  13.924  -0.274
  412   2HB   GLU  54          HB1       GLU  54  -4.796  13.323   1.259
  413   1HG   GLU  54          HG1       GLU  54  -3.619  11.472   1.051
  414   2HG   GLU  54          HG2       GLU  54  -4.367  11.122  -0.507
  415    H    LEU  55           HN       LEU  55  -7.127  10.755   0.315
  416    HA   LEU  55           HA       LEU  55  -6.093   9.061  -1.678
  417   1HB   LEU  55          HB2       LEU  55  -7.323   7.374  -0.733
  418   2HB   LEU  55          HB1       LEU  55  -7.231   8.497   0.604
  419    HG   LEU  55           HG       LEU  55  -9.555   9.318  -0.281
  420   1HD1  LEU  55          HD2       LEU  55  -9.259   7.720  -2.309
  421   2HD1  LEU  55          HD2       LEU  55 -10.834   7.863  -1.530
  422   3HD1  LEU  55          HD2       LEU  55  -9.798   6.480  -1.176
  423   1HD2  LEU  55          HD1       LEU  55  -8.709   7.559   1.694
  424   2HD2  LEU  55          HD1       LEU  55 -10.049   6.733   0.901
  425   3HD2  LEU  55          HD1       LEU  55 -10.284   8.344   1.576
  426    H    LEU  56           HN       LEU  56  -9.240  10.663  -1.373
  427    HA   LEU  56           HA       LEU  56 -10.365   9.749  -3.764
  428   1HB   LEU  56          HB1       LEU  56 -11.434  11.076  -1.829
  429   2HB   LEU  56          HB2       LEU  56 -10.851  12.504  -2.661
  430    HG   LEU  56           HG       LEU  56 -13.279  11.813  -3.056
  431   1HD1  LEU  56          HD2       LEU  56 -12.486  11.980  -5.746
  432   2HD1  LEU  56          HD2       LEU  56 -11.301  12.892  -4.811
  433   3HD1  LEU  56          HD2       LEU  56 -13.015  13.285  -4.685
  434   1HD2  LEU  56          HD1       LEU  56 -12.051   9.394  -3.786
  435   2HD2  LEU  56          HD1       LEU  56 -12.688  10.103  -5.270
  436   3HD2  LEU  56          HD1       LEU  56 -13.758   9.822  -3.897
  437    H    HIS  57           HN       HIS  57  -8.271  12.510  -3.083
  438    HA   HIS  57           HA       HIS  57  -8.351  13.710  -5.617
  439   1HB   HIS  57          HB1       HIS  57  -7.282  14.535  -3.388
  440   2HB   HIS  57          HB2       HIS  57  -5.852  13.674  -3.948
  441    HD2  HIS  57           HD2      HIS  57  -6.965  17.119  -3.950
  442    HE1  HIS  57           HE1      HIS  57  -5.088  16.656  -7.716
  443    HE2  HIS  57           HE2      HIS  57  -5.962  18.325  -6.018
  444    H    MET  58           HN       MET  58  -6.345  11.102  -4.332
  445    HA   MET  58           HA       MET  58  -4.600  10.832  -6.533
  446   1HB   MET  58          HB1       MET  58  -5.542   8.859  -4.453
  447   2HB   MET  58          HB2       MET  58  -4.327   8.470  -5.660
  448   1HG   MET  58          HG1       MET  58  -3.895   9.551  -3.156
  449   2HG   MET  58          HG2       MET  58  -2.727   9.432  -4.469
  450   1HE   MET  58          HE1       MET  58  -1.532  11.142  -5.355
  451   2HE   MET  58          HE2       MET  58  -1.894  12.868  -5.402
  452   3HE   MET  58          HE3       MET  58  -2.756  11.756  -6.467
  453    H    LEU  59           HN       LEU  59  -7.727   9.390  -5.778
  454    HA   LEU  59           HA       LEU  59  -7.850   7.684  -8.035
  455   1HB   LEU  59          HB2       LEU  59  -9.241   7.362  -6.040
  456   2HB   LEU  59          HB1       LEU  59 -10.058   8.881  -6.350
  457    HG   LEU  59           HG       LEU  59 -10.177   6.868  -8.520
  458   1HD1  LEU  59          HD1       LEU  59 -11.664   5.417  -7.507
  459   2HD1  LEU  59          HD1       LEU  59 -12.031   6.542  -6.199
  460   3HD1  LEU  59          HD1       LEU  59 -10.484   5.696  -6.227
  461   1HD2  LEU  59          HD2       LEU  59 -11.910   8.112  -9.159
  462   2HD2  LEU  59          HD2       LEU  59 -11.412   9.268  -7.924
  463   3HD2  LEU  59          HD2       LEU  59 -12.639   8.056  -7.555
  464    H    GLU  60           HN       GLU  60  -8.268  11.059  -7.635
  465    HA   GLU  60           HA       GLU  60  -9.675  11.258 -10.199
  466   1HB   GLU  60          HB1       GLU  60 -10.606  13.230  -9.495
  467   2HB   GLU  60          HB2       GLU  60 -10.369  12.452  -7.936
  468   1HG   GLU  60          HG1       GLU  60  -8.321  13.711  -7.595
  469   2HG   GLU  60          HG2       GLU  60  -8.508  14.466  -9.177
  470    H    SER  61           HN       SER  61  -6.578  11.387  -8.986
  471    HA   SER  61           HA       SER  61  -5.700  13.107 -11.209
  472   1HB   SER  61          HB2       SER  61  -5.335  13.773  -8.629
  473   2HB   SER  61          HB1       SER  61  -3.904  12.775  -8.868
  474    HG   SER  61           HG       SER  61  -3.733  14.181 -10.895
  475    HA   PRO  62           HA       PRO  62  -4.012   8.893 -12.049
  476   1HB   PRO  62          HB2       PRO  62  -3.744   9.393 -14.739
  477   2HB   PRO  62          HB1       PRO  62  -5.191   8.707 -13.995
  478   1HG   PRO  62          HG2       PRO  62  -4.631  11.529 -14.809
  479   2HG   PRO  62          HG1       PRO  62  -6.124  10.587 -14.979
  480   1HD   PRO  62          HD2       PRO  62  -5.814  12.425 -13.037
  481   2HD   PRO  62          HD1       PRO  62  -6.738  10.931 -12.774
  482    H    GLU  63           HN       GLU  63  -2.974  12.106 -13.004
  483    HA   GLU  63           HA       GLU  63  -0.298  11.308 -13.676
  484   1HB   GLU  63          HB1       GLU  63  -1.544  14.024 -13.233
  485   2HB   GLU  63          HB2       GLU  63   0.114  13.777 -13.762
  486   1HG   GLU  63          HG1       GLU  63  -1.028  12.364 -15.649
  487   2HG   GLU  63          HG2       GLU  63  -2.434  13.344 -15.233
  488    H    SER  64           HN       SER  64  -1.747  13.147 -10.992
  489    HA   SER  64           HA       SER  64   0.685  13.412  -9.563
  490   1HB   SER  64          HB2       SER  64  -2.204  13.707  -8.705
  491   2HB   SER  64          HB1       SER  64  -0.832  14.088  -7.662
  492    HG   SER  64           HG       SER  64  -0.189  15.453  -9.604
  493    H    LEU  65           HN       LEU  65  -2.126  11.302  -9.064
  494    HA   LEU  65           HA       LEU  65  -1.201   9.966  -6.815
  495   1HB   LEU  65          HB2       LEU  65  -3.442   9.685  -7.260
  496   2HB   LEU  65          HB1       LEU  65  -3.185   9.364  -8.956
  497    HG   LEU  65           HG       LEU  65  -4.002   7.498  -7.297
  498   1HD1  LEU  65          HD1       LEU  65  -3.930   6.851  -9.458
  499   2HD1  LEU  65          HD1       LEU  65  -2.619   5.863  -8.810
  500   3HD1  LEU  65          HD1       LEU  65  -2.254   7.357  -9.674
  501   1HD2  LEU  65          HD2       LEU  65  -1.994   7.739  -5.823
  502   2HD2  LEU  65          HD2       LEU  65  -1.050   7.018  -7.129
  503   3HD2  LEU  65          HD2       LEU  65  -2.352   6.100  -6.377
  504    H    ARG  66           HN       ARG  66  -1.088   8.734 -10.187
  505    HA   ARG  66           HA       ARG  66   0.356   6.452  -9.651
  506   1HB   ARG  66          HB2       ARG  66  -0.569   7.634 -11.929
  507   2HB   ARG  66          HB1       ARG  66   1.170   7.791 -12.138
  508   1HG   ARG  66          HG2       ARG  66   0.828   5.178 -11.274
  509   2HG   ARG  66          HG1       ARG  66  -0.522   5.458 -12.380
  510   1HD   ARG  66          HD1       ARG  66   0.955   4.934 -13.982
  511   2HD   ARG  66          HD2       ARG  66   1.534   6.584 -13.754
  512    HE   ARG  66           HE       ARG  66   3.271   5.682 -12.320
  513   1HH1  ARG  66          HH1       ARG  66   1.531   3.405 -14.302
  514   2HH1  ARG  66          HH1       ARG  66   2.786   2.213 -14.260
  515   1HH2  ARG  66          HH2       ARG  66   4.929   4.119 -12.258
  516   2HH2  ARG  66          HH2       ARG  66   4.718   2.619 -13.099
  517    H    SER  67           HN       SER  67   1.465   9.746  -9.855
  518    HA   SER  67           HA       SER  67   4.247   9.210 -10.028
  519   1HB   SER  67          HB2       SER  67   2.565  11.576  -9.333
  520   2HB   SER  67          HB1       SER  67   4.266  11.607  -8.872
  521    HG   SER  67           HG       SER  67   4.092  10.727 -11.376
  522    H    LYS  68           HN       LYS  68   1.982   9.585  -7.360
  523    HA   LYS  68           HA       LYS  68   3.884   9.585  -5.263
  524   1HB   LYS  68          HB1       LYS  68   0.955   9.253  -5.510
  525   2HB   LYS  68          HB2       LYS  68   1.681   8.460  -4.121
  526   1HG   LYS  68          HG1       LYS  68   2.844  10.846  -3.886
  527   2HG   LYS  68          HG2       LYS  68   1.358  11.333  -4.699
  528   1HD   LYS  68          HD2       LYS  68   0.981   9.425  -2.513
  529   2HD   LYS  68          HD1       LYS  68   1.651  10.979  -2.012
  530   1HE   LYS  68          HE1       LYS  68  -0.840  10.598  -3.658
  531   2HE   LYS  68          HE2       LYS  68  -0.792  10.945  -1.934
  532   1HZ   LYS  68          HZ1       LYS  68  -1.174  12.926  -3.329
  533   2HZ   LYS  68          HZ2       LYS  68   0.358  12.715  -4.014
  534   3HZ   LYS  68          HZ3       LYS  68   0.208  13.055  -2.364
  535    H    VAL  69           HN       VAL  69   1.714   7.005  -6.400
  536    HA   VAL  69           HA       VAL  69   2.940   4.968  -4.915
  537    HB   VAL  69           HB       VAL  69   1.239   4.802  -7.397
  538   1HG1  VAL  69          HG1       VAL  69   1.374   2.566  -7.427
  539   2HG1  VAL  69          HG1       VAL  69   1.388   2.448  -5.665
  540   3HG1  VAL  69          HG1       VAL  69   2.881   2.800  -6.540
  541   1HG2  VAL  69          HG2       VAL  69   0.527   5.589  -4.908
  542   2HG2  VAL  69          HG2       VAL  69   0.264   3.847  -4.789
  543   3HG2  VAL  69          HG2       VAL  69  -0.560   4.783  -6.039
  544    H    ASP  70           HN       ASP  70   3.916   6.570  -7.774
  545    HA   ASP  70           HA       ASP  70   5.455   4.587  -9.040
  546   1HB   ASP  70          HB1       ASP  70   5.153   6.659 -10.192
  547   2HB   ASP  70          HB2       ASP  70   5.799   7.583  -8.839
  548    H    GLU  71           HN       GLU  71   6.258   6.926  -6.500
  549    HA   GLU  71           HA       GLU  71   8.871   5.902  -6.004
  550   1HB   GLU  71          HB2       GLU  71   7.985   8.194  -5.336
  551   2HB   GLU  71          HB1       GLU  71   7.121   7.382  -4.038
  552   1HG   GLU  71          HG1       GLU  71   9.057   6.844  -2.901
  553   2HG   GLU  71          HG2       GLU  71  10.067   7.007  -4.336
  554    H    ALA  72           HN       ALA  72   5.659   5.112  -4.974
  555    HA   ALA  72           HA       ALA  72   6.200   3.592  -2.683
  556   1HB   ALA  72          HB1       ALA  72   4.032   2.573  -4.347
  557   2HB   ALA  72          HB2       ALA  72   3.956   4.310  -4.054
  558   3HB   ALA  72          HB3       ALA  72   4.007   3.190  -2.694
  559    H    VAL  73           HN       VAL  73   6.131   2.725  -6.113
  560    HA   VAL  73           HA       VAL  73   6.614  -0.045  -5.816
  561    HB   VAL  73           HB       VAL  73   7.130   1.901  -8.054
  562   1HG1  VAL  73          HG1       VAL  73   7.487  -1.022  -8.491
  563   2HG1  VAL  73          HG1       VAL  73   8.830  -0.074  -7.848
  564   3HG1  VAL  73          HG1       VAL  73   8.123   0.343  -9.409
  565   1HG2  VAL  73          HG2       VAL  73   5.266  -0.461  -7.833
  566   2HG2  VAL  73          HG2       VAL  73   5.365   0.667  -9.185
  567   3HG2  VAL  73          HG2       VAL  73   4.806   1.227  -7.607
  568    H    ALA  74           HN       ALA  74   8.638   2.785  -5.732
  569    HA   ALA  74           HA       ALA  74  11.119   1.387  -5.896
  570   1HB   ALA  74          HB1       ALA  74  12.127   3.513  -5.202
  571   2HB   ALA  74          HB2       ALA  74  10.521   4.157  -4.865
  572   3HB   ALA  74          HB3       ALA  74  10.971   3.732  -6.516
  573    H    VAL  75           HN       VAL  75   8.960   2.305  -3.276
  574    HA   VAL  75           HA       VAL  75  10.758   1.957  -1.139
  575    HB   VAL  75           HB       VAL  75   8.986   2.082   0.317
  576   1HG1  VAL  75          HG1       VAL  75   8.252   4.036  -0.414
  577   2HG1  VAL  75          HG1       VAL  75   7.121   3.218  -1.490
  578   3HG1  VAL  75          HG1       VAL  75   8.744   3.616  -2.054
  579   1HG2  VAL  75          HG2       VAL  75   6.585   1.425  -0.776
  580   2HG2  VAL  75          HG2       VAL  75   7.584   0.338   0.192
  581   3HG2  VAL  75          HG2       VAL  75   7.660   0.272  -1.568
  582    H    LEU  76           HN       LEU  76   8.984  -0.299  -3.110
  583    HA   LEU  76           HA       LEU  76   9.284  -2.606  -1.477
  584   1HB   LEU  76          HB1       LEU  76   9.058  -2.350  -4.479
  585   2HB   LEU  76          HB2       LEU  76   8.952  -3.860  -3.597
  586    HG   LEU  76           HG       LEU  76   7.031  -1.576  -3.203
  587   1HD1  LEU  76          HD2       LEU  76   6.930  -3.949  -5.047
  588   2HD1  LEU  76          HD2       LEU  76   6.797  -2.241  -5.463
  589   3HD1  LEU  76          HD2       LEU  76   5.500  -3.036  -4.568
  590   1HD2  LEU  76          HD1       LEU  76   7.476  -4.114  -1.901
  591   2HD2  LEU  76          HD1       LEU  76   5.860  -4.029  -2.601
  592   3HD2  LEU  76          HD1       LEU  76   6.390  -2.797  -1.457
  593    H    GLN  77           HN       GLN  77  11.023  -1.494  -4.353
  594    HA   GLN  77           HA       GLN  77  13.015  -3.398  -4.447
  595   1HB   GLN  77          HB1       GLN  77  12.899  -0.511  -5.268
  596   2HB   GLN  77          HB2       GLN  77  14.391  -1.425  -5.461
  597   1HG   GLN  77          HG1       GLN  77  11.716  -1.992  -6.715
  598   2HG   GLN  77          HG2       GLN  77  13.195  -1.471  -7.524
  599   1HE2  GLN  77          HE2       GLN  77  15.082  -2.980  -7.217
  600   2HE2  GLN  77          HE2       GLN  77  14.751  -4.672  -7.327
  601    H    ALA  78           HN       ALA  78  12.781  -0.528  -2.439
  602    HA   ALA  78           HA       ALA  78  15.430  -0.858  -1.326
  603   1HB   ALA  78          HB1       ALA  78  14.138   0.896   0.331
  604   2HB   ALA  78          HB2       ALA  78  13.312   1.148  -1.207
  605   3HB   ALA  78          HB3       ALA  78  15.063   1.337  -1.106
  606    H    HIS  79           HN       HIS  79  12.172  -1.811  -0.586
  607    HA   HIS  79           HA       HIS  79  12.628  -2.425   2.171
  608   1HB   HIS  79          HB2       HIS  79  10.385  -2.112   0.624
  609   2HB   HIS  79          HB1       HIS  79  10.429  -3.857   0.845
  610    HD2  HIS  79           HD2      HIS  79  10.210  -4.730   3.528
  611    HE1  HIS  79           HE1      HIS  79   8.819  -0.977   4.905
  612    HE2  HIS  79           HE2      HIS  79   9.113  -3.427   5.486
  613    H    GLN  80           HN       GLN  80  13.165  -4.068  -0.809
  614    HA   GLN  80           HA       GLN  80  13.140  -6.721   0.236
  615   1HB   GLN  80          HB2       GLN  80  13.822  -5.422  -2.323
  616   2HB   GLN  80          HB1       GLN  80  14.689  -6.916  -1.989
  617   1HG   GLN  80          HG2       GLN  80  11.909  -7.251  -1.385
  618   2HG   GLN  80          HG1       GLN  80  12.101  -6.615  -3.018
  619   1HE2  GLN  80          HE2       GLN  80  11.578  -9.347  -1.540
  620   2HE2  GLN  80          HE2       GLN  80  12.491 -10.453  -2.503
  621    H    ALA  81           HN       ALA  81  15.068  -4.323   1.115
  622    HA   ALA  81           HA       ALA  81  17.647  -5.587   0.902
  623   1HB   ALA  81          HB1       ALA  81  18.521  -3.680   1.981
  624   2HB   ALA  81          HB2       ALA  81  16.950  -3.248   2.655
  625   3HB   ALA  81          HB3       ALA  81  17.240  -3.091   0.923
  626    H    LYS  82           HN       LYS  82  16.129  -4.333   3.852
  627    HA   LYS  82           HA       LYS  82  17.416  -6.373   5.419
  628   1HB   LYS  82          HB2       LYS  82  16.460  -5.217   7.342
  629   2HB   LYS  82          HB1       LYS  82  17.220  -4.072   6.245
  630   1HG   LYS  82          HG1       LYS  82  14.896  -3.686   5.286
  631   2HG   LYS  82          HG2       LYS  82  14.294  -4.554   6.700
  632   1HD   LYS  82          HD2       LYS  82  16.156  -2.206   6.943
  633   2HD   LYS  82          HD1       LYS  82  14.405  -2.007   6.849
  634   1HE   LYS  82          HE2       LYS  82  15.927  -3.575   8.927
  635   2HE   LYS  82          HE1       LYS  82  15.119  -2.025   9.164
  636   1HZ   LYS  82          HZ1       LYS  82  13.229  -3.760   8.114
  637   2HZ   LYS  82          HZ2       LYS  82  13.300  -3.144   9.688
  638   3HZ   LYS  82          HZ3       LYS  82  14.036  -4.624   9.325
  639    H    GLU  83           HN       GLU  83  14.272  -5.901   4.044
  640    HA   GLU  83           HA       GLU  83  12.875  -7.661   5.807
  641   1HB   GLU  83          HB1       GLU  83  11.686  -5.934   4.582
  642   2HB   GLU  83          HB2       GLU  83  12.170  -6.642   3.050
  643   1HG   GLU  83          HG2       GLU  83   9.870  -7.188   3.550
  644   2HG   GLU  83          HG1       GLU  83  10.865  -8.645   3.566
  645    H    ALA  84           HN       ALA  84  14.627  -8.054   2.803
  646    HA   ALA  84           HA       ALA  84  13.643 -10.646   2.179
  647   1HB   ALA  84          HB1       ALA  84  16.221  -9.334   1.333
  648   2HB   ALA  84          HB2       ALA  84  14.676  -9.225   0.492
  649   3HB   ALA  84          HB3       ALA  84  15.508 -10.775   0.609
  650    H    ALA  85           HN       ALA  85  15.485  -9.656   4.735
  651    HA   ALA  85           HA       ALA  85  17.429 -11.724   4.883
  652   1HB   ALA  85          HB1       ALA  85  16.531 -10.618   7.438
  653   2HB   ALA  85          HB2       ALA  85  16.992  -9.403   6.245
  654   3HB   ALA  85          HB3       ALA  85  18.141 -10.655   6.716
  655    H    GLN  86           HN       GLN  86  14.065 -11.662   5.410
  656    HA   GLN  86           HA       GLN  86  13.954 -13.778   7.348
  657   1HB   GLN  86          HB2       GLN  86  11.937 -12.317   5.678
  658   2HB   GLN  86          HB1       GLN  86  11.476 -13.801   6.501
  659   1HG   GLN  86          HG2       GLN  86  12.576 -12.557   8.564
  660   2HG   GLN  86          HG1       GLN  86  12.144 -11.137   7.612
  661   1HE2  GLN  86          HE2       GLN  86  11.021 -13.653   9.625
  662   2HE2  GLN  86          HE2       GLN  86   9.346 -13.228   9.611
  663    H    LYS  87           HN       LYS  87  12.713 -13.663   4.002
  664    HA   LYS  87           HA       LYS  87  12.777 -16.528   3.794
  665   1HB   LYS  87          HB2       LYS  87  11.959 -14.269   2.023
  666   2HB   LYS  87          HB1       LYS  87  12.295 -15.827   1.280
  667   1HG   LYS  87          HG1       LYS  87  10.492 -15.771   3.637
  668   2HG   LYS  87          HG2       LYS  87   9.877 -15.159   2.099
  669   1HD   LYS  87          HD2       LYS  87  11.301 -17.678   1.811
  670   2HD   LYS  87          HD1       LYS  87   9.921 -17.801   2.904
  671   1HE   LYS  87          HE1       LYS  87   9.852 -16.704   0.096
  672   2HE   LYS  87          HE2       LYS  87   9.294 -18.302   0.590
  673   1HZ   LYS  87          HZ1       LYS  87   7.685 -17.181   2.067
  674   2HZ   LYS  87          HZ2       LYS  87   7.429 -16.838   0.431
  675   3HZ   LYS  87          HZ3       LYS  87   8.164 -15.689   1.431
  676    H    ALA  88           HN       ALA  88  14.953 -17.078   4.084
  677    HA   ALA  88           HA       ALA  88  16.977 -15.991   2.336
  678   1HB   ALA  88          HB1       ALA  88  16.963 -17.295   4.822
  679   2HB   ALA  88          HB2       ALA  88  18.354 -16.670   3.935
  680   3HB   ALA  88          HB3       ALA  88  17.848 -18.345   3.715
  681    H    VAL  89           HN       VAL  89  14.605 -18.259   1.933
  682    HA   VAL  89           HA       VAL  89  16.108 -20.208   0.437
  683    HB   VAL  89           HB       VAL  89  14.179 -21.042   1.542
  684   1HG1  VAL  89          HG1       VAL  89  11.904 -20.033   0.450
  685   2HG1  VAL  89          HG1       VAL  89  12.927 -18.599   0.522
  686   3HG1  VAL  89          HG1       VAL  89  12.596 -19.520   1.989
  687   1HG2  VAL  89          HG2       VAL  89  12.686 -21.601  -0.586
  688   2HG2  VAL  89          HG2       VAL  89  14.271 -22.330  -0.324
  689   3HG2  VAL  89          HG2       VAL  89  14.101 -20.957  -1.418
  690    H    ASN  90           HN       ASN  90  17.102 -19.264  -1.283
  691    HA   ASN  90           HA       ASN  90  15.439 -17.764  -3.185
  692   1HB   ASN  90          HB2       ASN  90  17.709 -16.900  -2.189
  693   2HB   ASN  90          HB1       ASN  90  18.421 -17.956  -3.405
  694   1HD2  ASN  90          HD2       ASN  90  16.544 -15.097  -2.833
  695   2HD2  ASN  90          HD2       ASN  90  16.639 -14.466  -4.438
  696    H    SER  91           HN       SER  91  14.677 -18.871  -4.850
  697    HA   SER  91           HA       SER  91  15.934 -21.366  -5.655
  698   1HB   SER  91          HB1       SER  91  13.848 -21.057  -7.378
  699   2HB   SER  91          HB2       SER  91  13.709 -21.806  -5.787
  700    HG   SER  91           HG       SER  91  13.021 -19.829  -4.959
  701    H    ALA  92           HN       ALA  92  17.796 -19.744  -6.260
  702    HA   ALA  92           HA       ALA  92  17.625 -18.220  -8.611
  703   1HB   ALA  92          HB1       ALA  92  19.582 -18.790  -6.712
  704   2HB   ALA  92          HB2       ALA  92  19.708 -17.673  -8.072
  705   3HB   ALA  92          HB3       ALA  92  20.254 -19.341  -8.247
  706    H    THR  93           HN       THR  93  16.867 -19.098 -10.442
  707    HA   THR  93           HA       THR  93  17.827 -21.736 -11.274
  708    HB   THR  93           HB       THR  93  15.414 -21.418 -11.332
  709    HG1  THR  93           HG1      THR  93  15.183 -22.330 -13.244
  710   1HG2  THR  93          HG2       THR  93  16.075 -18.874 -12.522
  711   2HG2  THR  93          HG2       THR  93  14.569 -19.427 -11.791
  712   3HG2  THR  93          HG2       THR  93  14.904 -19.772 -13.487
  713    H    GLY  94           HN       GLY  94  18.109 -18.369 -12.012
  714   1HA   GLY  94          HA1       GLY  94  19.338 -18.901 -14.612
  715   2HA   GLY  94          HA2       GLY  94  18.960 -17.319 -13.946
  716    H    VAL  95           HN       VAL  95  20.667 -16.149 -13.411
  717    HA   VAL  95           HA       VAL  95  23.179 -17.541 -12.772
  718    HB   VAL  95           HB       VAL  95  23.671 -14.777 -13.149
  719   1HG1  VAL  95          HG1       VAL  95  24.571 -17.336 -14.105
  720   2HG1  VAL  95          HG1       VAL  95  25.455 -15.815 -13.967
  721   3HG1  VAL  95          HG1       VAL  95  24.522 -16.165 -15.423
  722   1HG2  VAL  95          HG2       VAL  95  21.501 -14.716 -14.331
  723   2HG2  VAL  95          HG2       VAL  95  22.096 -15.956 -15.435
  724   3HG2  VAL  95          HG2       VAL  95  22.869 -14.371 -15.390
  725    HA   PRO  96           HA       PRO  96  22.768 -16.089  -8.595
  726   1HB   PRO  96          HB2       PRO  96  25.315 -16.499  -7.766
  727   2HB   PRO  96          HB1       PRO  96  24.165 -17.819  -8.012
  728   1HG   PRO  96          HG2       PRO  96  26.336 -16.832  -9.826
  729   2HG   PRO  96          HG1       PRO  96  25.890 -18.501  -9.421
  730   1HD   PRO  96          HD1       PRO  96  25.121 -17.306 -11.725
  731   2HD   PRO  96          HD2       PRO  96  24.121 -18.519 -10.900
  732    H    THR  97           HN       THR  97  24.925 -14.927  -7.187
  733    HA   THR  97           HA       THR  97  24.713 -12.217  -8.115
  734    HB   THR  97           HB       THR  97  26.565 -13.022  -5.908
  735    HG1  THR  97           HG1      THR  97  25.025 -13.807  -4.734
  736   1HG2  THR  97          HG2       THR  97  25.523 -10.601  -6.772
  737   2HG2  THR  97          HG2       THR  97  26.387 -10.918  -5.267
  738   3HG2  THR  97          HG2       THR  97  24.624 -10.990  -5.306
  739    H    VAL  98           HN       VAL  98  27.609 -14.070  -7.163
  740    HA   VAL  98           HA       VAL  98  29.082 -12.670  -9.296
  741    HB   VAL  98           HB       VAL  98  31.031 -13.745  -7.701
  742   1HG1  VAL  98          HG1       VAL  98  30.310 -11.287  -8.613
  743   2HG1  VAL  98          HG1       VAL  98  31.691 -11.606  -7.563
  744   3HG1  VAL  98          HG1       VAL  98  30.159 -11.074  -6.869
  745   1HG2  VAL  98          HG2       VAL  98  30.350 -12.930  -5.385
  746   2HG2  VAL  98          HG2       VAL  98  29.672 -14.465  -5.929
  747   3HG2  VAL  98          HG2       VAL  98  28.689 -13.001  -5.975
  748   1H    VAL   1          HT1       VAL   1  13.823   3.123  13.163
  749   2H    VAL   1          HT2       VAL   1  15.114   3.144  14.293
  750   3H    VAL   1          HT3       VAL   1  15.090   1.972  13.040
  751    HA   VAL   1           HA       VAL   1  15.239   4.874  12.609
  752    HB   VAL   1           HB       VAL   1  17.638   3.777  11.791
  753   1HG1  VAL   1          HG2       VAL   1  18.589   5.049  13.682
  754   2HG1  VAL   1          HG2       VAL   1  16.964   5.234  14.342
  755   3HG1  VAL   1          HG2       VAL   1  17.372   5.959  12.787
  756   1HG2  VAL   1          HG1       VAL   1  18.474   2.716  13.935
  757   2HG2  VAL   1          HG1       VAL   1  17.407   1.728  12.938
  758   3HG2  VAL   1          HG1       VAL   1  16.780   2.520  14.384
  759    H    VAL   2           HN       VAL   2  13.645   2.627  11.400
  760    HA   VAL   2           HA       VAL   2  14.845   2.336   8.764
  761    HB   VAL   2           HB       VAL   2  12.154   1.335   9.694
  762   1HG1  VAL   2          HG2       VAL   2  13.144   1.498   7.159
  763   2HG1  VAL   2          HG2       VAL   2  11.935   0.335   7.701
  764   3HG1  VAL   2          HG2       VAL   2  13.636  -0.127   7.637
  765   1HG2  VAL   2          HG1       VAL   2  14.891   0.270  10.102
  766   2HG2  VAL   2          HG1       VAL   2  13.620  -0.881   9.694
  767   3HG2  VAL   2          HG1       VAL   2  13.459   0.139  11.123
  768    H    LYS   3           HN       LYS   3  14.776   4.405   7.898
  769    HA   LYS   3           HA       LYS   3  12.307   5.896   7.843
  770   1HB   LYS   3          HB1       LYS   3  13.597   7.540   6.533
  771   2HB   LYS   3          HB2       LYS   3  14.408   7.102   8.029
  772   1HG   LYS   3          HG1       LYS   3  16.184   6.272   6.960
  773   2HG   LYS   3          HG2       LYS   3  15.192   5.458   5.748
  774   1HD   LYS   3          HD1       LYS   3  14.934   8.219   5.270
  775   2HD   LYS   3          HD2       LYS   3  16.653   7.915   5.538
  776   1HE   LYS   3          HE2       LYS   3  16.630   6.175   3.839
  777   2HE   LYS   3          HE1       LYS   3  14.899   6.413   3.597
  778   1HZ   LYS   3          HZ1       LYS   3  15.465   7.874   2.044
  779   2HZ   LYS   3          HZ2       LYS   3  17.092   7.869   2.504
  780   3HZ   LYS   3          HZ3       LYS   3  15.997   8.899   3.278
  781    H    SER   4           HN       SER   4  10.903   6.119   6.186
  782    HA   SER   4           HA       SER   4  11.200   4.264   3.953
  783   1HB   SER   4          HB1       SER   4   8.727   5.795   3.972
  784   2HB   SER   4          HB2       SER   4   8.964   4.050   4.061
  785    HG   SER   4           HG       SER   4   8.971   4.138   6.213
  786    H    ASN   5           HN       ASN   5   9.605   5.503   2.054
  787    HA   ASN   5           HA       ASN   5  11.343   7.727   1.230
  788   1HB   ASN   5          HB1       ASN   5  10.062   5.486  -0.208
  789   2HB   ASN   5          HB2       ASN   5  10.022   7.035  -1.044
  790   1HD2  ASN   5          HD2       ASN   5  11.596   4.346  -1.156
  791   2HD2  ASN   5          HD2       ASN   5  13.214   4.877  -1.445
  792    H    LEU   6           HN       LEU   6   8.122   6.821   0.074
  793    HA   LEU   6           HA       LEU   6   7.224   9.478  -0.129
  794   1HB   LEU   6          HB2       LEU   6   6.374   7.205  -1.173
  795   2HB   LEU   6          HB1       LEU   6   5.304   7.220   0.213
  796    HG   LEU   6           HG       LEU   6   4.291   9.281  -0.507
  797   1HD1  LEU   6          HD2       LEU   6   5.944  10.614  -1.417
  798   2HD1  LEU   6          HD2       LEU   6   5.031  10.132  -2.846
  799   3HD1  LEU   6          HD2       LEU   6   6.553   9.329  -2.460
  800   1HD2  LEU   6          HD1       LEU   6   4.487   7.750  -3.054
  801   2HD2  LEU   6          HD1       LEU   6   3.071   8.440  -2.259
  802   3HD2  LEU   6          HD1       LEU   6   3.809   6.968  -1.627
  803    H    ASN   7           HN       ASN   7   5.500   7.112   1.869
  804    HA   ASN   7           HA       ASN   7   4.786   9.159   3.767
  805   1HB   ASN   7          HB1       ASN   7   3.537   6.898   2.972
  806   2HB   ASN   7          HB2       ASN   7   4.318   6.314   4.440
  807   1HD2  ASN   7          HD2       ASN   7   3.810   7.303   6.429
  808   2HD2  ASN   7          HD2       ASN   7   2.321   8.152   6.644
  809    HA   PRO   8           HA       PRO   8   8.303   8.319   6.378
  810   1HB   PRO   8          HB2       PRO   8   7.728  10.032   8.371
  811   2HB   PRO   8          HB1       PRO   8   8.278  10.595   6.789
  812   1HG   PRO   8          HG2       PRO   8   5.505  10.491   7.910
  813   2HG   PRO   8          HG1       PRO   8   6.278  11.767   6.951
  814   1HD   PRO   8          HD2       PRO   8   4.561   9.894   5.913
  815   2HD   PRO   8          HD1       PRO   8   5.816  10.720   4.969
  816    H    ASN   9           HN       ASN   9   5.188   7.362   6.844
  817    HA   ASN   9           HA       ASN   9   5.844   6.030   9.388
  818   1HB   ASN   9          HB2       ASN   9   3.048   6.777   8.529
  819   2HB   ASN   9          HB1       ASN   9   3.580   6.221  10.114
  820   1HD2  ASN   9          HD2       ASN   9   2.920   8.884   8.181
  821   2HD2  ASN   9          HD2       ASN   9   3.563  10.112   9.211
  822    H    ALA  10           HN       ALA  10   6.569   4.832   7.066
  823    HA   ALA  10           HA       ALA  10   4.656   3.206   5.816
  824   1HB   ALA  10          HB1       ALA  10   6.644   3.358   4.654
  825   2HB   ALA  10          HB2       ALA  10   6.744   1.738   5.347
  826   3HB   ALA  10          HB3       ALA  10   7.627   3.071   6.091
  827    H    LYS  11           HN       LYS  11   3.286   2.146   7.209
  828    HA   LYS  11           HA       LYS  11   4.520   0.067   8.902
  829   1HB   LYS  11          HB1       LYS  11   1.788   1.145   9.491
  830   2HB   LYS  11          HB2       LYS  11   2.936   0.374  10.576
  831   1HG   LYS  11          HG1       LYS  11   4.356   2.531  10.048
  832   2HG   LYS  11          HG2       LYS  11   2.762   3.199   9.689
  833   1HD   LYS  11          HD2       LYS  11   1.986   2.788  11.879
  834   2HD   LYS  11          HD1       LYS  11   3.354   1.736  12.249
  835   1HE   LYS  11          HE1       LYS  11   4.281   3.530  13.199
  836   2HE   LYS  11          HE2       LYS  11   4.567   4.102  11.555
  837   1HZ   LYS  11          HZ1       LYS  11   2.648   5.427  11.621
  838   2HZ   LYS  11          HZ2       LYS  11   3.410   5.690  13.108
  839   3HZ   LYS  11          HZ3       LYS  11   2.058   4.677  13.017
  840    H    GLU  12           HN       GLU  12   2.882  -1.767   9.347
  841    HA   GLU  12           HA       GLU  12   2.132  -2.875   6.843
  842   1HB   GLU  12          HB1       GLU  12   2.637  -3.891   9.343
  843   2HB   GLU  12          HB2       GLU  12   0.896  -4.097   9.208
  844   1HG   GLU  12          HG1       GLU  12   1.062  -5.637   7.550
  845   2HG   GLU  12          HG2       GLU  12   2.550  -4.945   6.902
  846    H    PHE  13           HN       PHE  13  -0.068  -3.735   6.373
  847    HA   PHE  13           HA       PHE  13  -2.023  -1.613   6.785
  848   1HB   PHE  13          HB1       PHE  13  -1.524  -2.512   4.499
  849   2HB   PHE  13          HB2       PHE  13  -2.212  -4.045   4.997
  850    HD1  PHE  13           HD1      PHE  13  -4.065  -1.467   6.522
  851    HD2  PHE  13           HD2      PHE  13  -3.476  -3.433   2.789
  852    HE1  PHE  13           HE1      PHE  13  -6.286  -0.713   5.773
  853    HE2  PHE  13           HE2      PHE  13  -5.691  -2.676   2.040
  854    HZ   PHE  13           HZ       PHE  13  -7.097  -1.320   3.532
  855    H    VAL  14           HN       VAL  14  -3.320  -1.757   8.472
  856    HA   VAL  14           HA       VAL  14  -4.291  -4.411   9.298
  857    HB   VAL  14           HB       VAL  14  -4.883  -3.077  11.464
  858   1HG1  VAL  14          HG1       VAL  14  -2.642  -3.613  12.385
  859   2HG1  VAL  14          HG1       VAL  14  -2.081  -3.918  10.741
  860   3HG1  VAL  14          HG1       VAL  14  -3.346  -4.927  11.443
  861   1HG2  VAL  14          HG2       VAL  14  -3.086  -1.237  10.008
  862   2HG2  VAL  14          HG2       VAL  14  -2.785  -1.446  11.733
  863   3HG2  VAL  14          HG2       VAL  14  -4.363  -0.891  11.173
  864    HA   PRO  15           HA       PRO  15  -7.952  -2.466   7.300
  865   1HB   PRO  15          HB2       PRO  15  -8.879  -5.261   7.739
  866   2HB   PRO  15          HB1       PRO  15  -9.000  -4.246   6.296
  867   1HG   PRO  15          HG2       PRO  15  -7.216  -6.215   6.414
  868   2HG   PRO  15          HG1       PRO  15  -6.803  -4.663   5.661
  869   1HD   PRO  15          HD1       PRO  15  -6.036  -5.734   8.344
  870   2HD   PRO  15          HD2       PRO  15  -5.082  -4.769   7.199
  871    H    GLY  16           HN       GLY  16 -10.391  -2.915   7.910
  872   1HA   GLY  16          HA1       GLY  16 -12.052  -3.072   9.547
  873   2HA   GLY  16          HA2       GLY  16 -10.808  -3.387  10.748
  874    H    VAL  17           HN       VAL  17  -9.174  -1.220  10.558
  875    HA   VAL  17           HA       VAL  17 -10.991   1.012  11.196
  876    HB   VAL  17           HB       VAL  17  -9.010   1.830  12.621
  877   1HG1  VAL  17          HG2       VAL  17  -9.817   0.607  14.545
  878   2HG1  VAL  17          HG2       VAL  17 -10.518  -0.629  13.500
  879   3HG1  VAL  17          HG2       VAL  17 -11.170   1.008  13.486
  880   1HG2  VAL  17          HG1       VAL  17  -7.200   0.558  12.834
  881   2HG2  VAL  17          HG1       VAL  17  -7.849  -0.494  11.578
  882   3HG2  VAL  17          HG1       VAL  17  -8.177  -0.842  13.274
  883    H    LYS  18           HN       LYS  18 -10.555   3.030  10.412
  884    HA   LYS  18           HA       LYS  18  -9.124   3.238   8.004
  885   1HB   LYS  18          HB2       LYS  18  -9.391   5.790   8.517
  886   2HB   LYS  18          HB1       LYS  18 -10.808   4.811   8.166
  887   1HG   LYS  18          HG2       LYS  18 -10.334   4.712  10.964
  888   2HG   LYS  18          HG1       LYS  18 -10.280   6.398  10.444
  889   1HD   LYS  18          HD1       LYS  18 -12.459   4.941   9.201
  890   2HD   LYS  18          HD2       LYS  18 -12.555   4.904  10.963
  891   1HE   LYS  18          HE1       LYS  18 -13.767   6.818  10.122
  892   2HE   LYS  18          HE2       LYS  18 -12.336   7.357  11.002
  893   1HZ   LYS  18          HZ1       LYS  18 -12.940   7.533   8.153
  894   2HZ   LYS  18          HZ2       LYS  18 -11.327   7.250   8.576
  895   3HZ   LYS  18          HZ3       LYS  18 -12.125   8.624   9.156
  896    H    TYR  19           HN       TYR  19  -6.995   2.810   8.029
  897    HA   TYR  19           HA       TYR  19  -5.245   3.721  10.106
  898   1HB   TYR  19          HB1       TYR  19  -5.078   1.664   8.425
  899   2HB   TYR  19          HB2       TYR  19  -4.184   2.836   7.462
  900    HD1  TYR  19           HD1      TYR  19  -1.910   2.562   7.633
  901    HD2  TYR  19           HD2      TYR  19  -4.301   1.945  11.097
  902    HE1  TYR  19           HE1      TYR  19   0.118   2.099   8.943
  903    HE2  TYR  19           HE2      TYR  19  -2.280   1.480  12.416
  904    HH   TYR  19           HH       TYR  19   0.630   0.741  11.124
  905    H    GLY  20           HN       GLY  20  -4.427   5.696  10.291
  906   1HA   GLY  20          HA2       GLY  20  -3.453   7.703   9.708
  907   2HA   GLY  20          HA1       GLY  20  -3.328   7.106   8.060
  908    H    ASN  21           HN       ASN  21  -5.395   8.737  10.377
  909    HA   ASN  21           HA       ASN  21  -7.378   9.348   8.347
  910   1HB   ASN  21          HB2       ASN  21  -7.177   9.844  11.302
  911   2HB   ASN  21          HB1       ASN  21  -8.380  10.686  10.330
  912   1HD2  ASN  21          HD2       ASN  21  -8.558   8.606  12.468
  913   2HD2  ASN  21          HD2       ASN  21  -9.545   7.362  11.786
  914    H    ILE  22           HN       ILE  22  -6.412  11.669  10.758
  915    HA   ILE  22           HA       ILE  22  -5.794  13.569   8.606
  916    HB   ILE  22           HB       ILE  22  -7.651  14.134  10.182
  917   1HG1  ILE  22          HG1       ILE  22  -6.197  16.402  10.865
  918   2HG1  ILE  22          HG1       ILE  22  -5.363  15.783   9.443
  919   1HG2  ILE  22          HG2       ILE  22  -6.049  15.109  12.339
  920   2HG2  ILE  22          HG2       ILE  22  -5.757  13.383  12.124
  921   3HG2  ILE  22          HG2       ILE  22  -7.399  13.975  12.378
  922   1HD1  ILE  22          HD1       ILE  22  -8.126  16.838   9.711
  923   2HD1  ILE  22          HD1       ILE  22  -7.785  15.635   8.469
  924   3HD1  ILE  22          HD1       ILE  22  -6.903  17.163   8.483
  Start of MODEL   12
    1   1H    GLY   1          HT1       GLY   1   0.685 -14.681 -14.832
    2   2H    GLY   1          HT2       GLY   1   0.301 -13.067 -15.160
    3   3H    GLY   1          HT3       GLY   1   1.700 -13.754 -15.819
    4   1HA   GLY   1          HA1       GLY   1   0.626 -14.697 -17.517
    5   2HA   GLY   1          HA2       GLY   1  -0.706 -15.188 -16.482
    6    HA   PRO   2           HA       PRO   2  -1.571 -11.303 -19.267
    7   1HB   PRO   2          HB1       PRO   2  -3.138 -13.238 -20.871
    8   2HB   PRO   2          HB2       PRO   2  -2.096 -11.915 -21.405
    9   1HG   PRO   2          HG1       PRO   2  -1.328 -14.464 -21.643
   10   2HG   PRO   2          HG2       PRO   2  -0.170 -13.186 -21.233
   11   1HD   PRO   2          HD2       PRO   2  -1.449 -15.229 -19.463
   12   2HD   PRO   2          HD1       PRO   2   0.212 -14.600 -19.444
   13    H    LEU   3           HN       LEU   3  -3.336 -14.025 -17.983
   14    HA   LEU   3           HA       LEU   3  -5.923 -12.851 -18.067
   15   1HB   LEU   3          HB1       LEU   3  -4.676 -15.246 -16.896
   16   2HB   LEU   3          HB2       LEU   3  -6.054 -14.633 -16.002
   17    HG   LEU   3           HG       LEU   3  -6.557 -14.814 -18.875
   18   1HD1  LEU   3          HD2       LEU   3  -5.043 -16.903 -17.829
   19   2HD1  LEU   3          HD2       LEU   3  -5.981 -16.911 -19.323
   20   3HD1  LEU   3          HD2       LEU   3  -6.705 -17.495 -17.825
   21   1HD2  LEU   3          HD1       LEU   3  -8.132 -16.396 -16.977
   22   2HD2  LEU   3          HD1       LEU   3  -8.648 -15.202 -18.168
   23   3HD2  LEU   3          HD1       LEU   3  -8.037 -14.676 -16.598
   24    H    GLY   4           HN       GLY   4  -6.185 -10.909 -17.120
   25   1HA   GLY   4          HA2       GLY   4  -4.949 -10.342 -14.548
   26   2HA   GLY   4          HA1       GLY   4  -5.868  -9.216 -15.536
   27    H    SER   5           HN       SER   5  -5.986 -11.574 -13.013
   28    HA   SER   5           HA       SER   5  -8.881 -11.520 -12.831
   29   1HB   SER   5          HB2       SER   5  -6.688 -13.082 -11.607
   30   2HB   SER   5          HB1       SER   5  -8.086 -12.799 -10.570
   31    HG   SER   5           HG       SER   5  -7.997 -14.086 -13.086
   32    HA   PRO   6           HA       PRO   6  -8.632  -7.730 -10.380
   33   1HB   PRO   6          HB1       PRO   6 -11.513  -8.374 -10.043
   34   2HB   PRO   6          HB2       PRO   6 -10.748  -6.869 -10.562
   35   1HG   PRO   6          HG1       PRO   6 -11.987  -8.441 -12.320
   36   2HG   PRO   6          HG2       PRO   6 -10.483  -7.605 -12.747
   37   1HD   PRO   6          HD1       PRO   6 -10.919 -10.474 -12.020
   38   2HD   PRO   6          HD2       PRO   6  -9.841  -9.772 -13.244
   39    H    LEU   7           HN       LEU   7  -7.817  -7.876  -8.389
   40    HA   LEU   7           HA       LEU   7  -8.877  -9.873  -6.534
   41   1HB   LEU   7          HB1       LEU   7  -6.556  -8.114  -5.879
   42   2HB   LEU   7          HB2       LEU   7  -6.872  -9.766  -5.387
   43    HG   LEU   7           HG       LEU   7  -6.282  -9.160  -8.261
   44   1HD1  LEU   7          HD2       LEU   7  -4.483  -8.729  -6.042
   45   2HD1  LEU   7          HD2       LEU   7  -4.262  -8.382  -7.757
   46   3HD1  LEU   7          HD2       LEU   7  -3.885  -9.985  -7.127
   47   1HD2  LEU   7          HD1       LEU   7  -5.479 -11.546  -6.630
   48   2HD2  LEU   7          HD1       LEU   7  -5.656 -11.407  -8.379
   49   3HD2  LEU   7          HD1       LEU   7  -7.086 -11.410  -7.347
   50    H    THR   8           HN       THR   8  -7.641  -6.561  -6.078
   51    HA   THR   8           HA       THR   8  -9.570  -6.138  -3.963
   52    HB   THR   8           HB       THR   8  -7.237  -5.400  -3.667
   53    HG1  THR   8           HG1      THR   8  -8.847  -4.263  -2.560
   54   1HG2  THR   8          HG2       THR   8  -7.585  -4.233  -6.244
   55   2HG2  THR   8          HG2       THR   8  -6.124  -4.377  -5.267
   56   3HG2  THR   8          HG2       THR   8  -7.182  -2.979  -5.072
   57    H    ALA   9           HN       ALA   9  -9.066  -5.241  -7.280
   58    HA   ALA   9           HA       ALA   9 -10.776  -3.007  -7.441
   59   1HB   ALA   9          HB1       ALA   9 -11.032  -3.724  -9.857
   60   2HB   ALA   9          HB2       ALA   9  -9.977  -5.082  -9.466
   61   3HB   ALA   9          HB3       ALA   9  -9.384  -3.429  -9.303
   62    H    SER  10           HN       SER  10 -11.316  -6.474  -7.535
   63    HA   SER  10           HA       SER  10 -14.117  -6.317  -8.103
   64   1HB   SER  10          HB1       SER  10 -12.645  -8.342  -8.512
   65   2HB   SER  10          HB2       SER  10 -12.648  -8.605  -6.768
   66    HG   SER  10           HG       SER  10 -14.971  -8.692  -6.923
   67    H    MET  11           HN       MET  11 -12.098  -6.375  -5.223
   68    HA   MET  11           HA       MET  11 -14.186  -6.726  -3.338
   69   1HB   MET  11          HB1       MET  11 -11.618  -5.186  -2.925
   70   2HB   MET  11          HB2       MET  11 -12.643  -5.886  -1.678
   71   1HG   MET  11          HG2       MET  11 -12.069  -8.064  -3.200
   72   2HG   MET  11          HG1       MET  11 -10.586  -7.123  -3.357
   73   1HE   MET  11          HE1       MET  11  -8.700  -7.220  -0.605
   74   2HE   MET  11          HE2       MET  11  -9.877  -6.143   0.149
   75   3HE   MET  11          HE3       MET  11  -9.521  -5.998  -1.575
   76    H    LEU  12           HN       LEU  12 -12.893  -3.968  -5.055
   77    HA   LEU  12           HA       LEU  12 -13.982  -1.851  -3.630
   78   1HB   LEU  12          HB1       LEU  12 -13.065  -2.334  -6.371
   79   2HB   LEU  12          HB2       LEU  12 -14.304  -1.101  -6.264
   80    HG   LEU  12           HG       LEU  12 -12.938   0.227  -4.780
   81   1HD1  LEU  12          HD1       LEU  12 -10.662  -1.694  -5.024
   82   2HD1  LEU  12          HD1       LEU  12 -11.873  -1.915  -3.760
   83   3HD1  LEU  12          HD1       LEU  12 -10.936  -0.421  -3.833
   84   1HD2  LEU  12          HD2       LEU  12 -11.000   0.652  -6.282
   85   2HD2  LEU  12          HD2       LEU  12 -12.552   0.582  -7.118
   86   3HD2  LEU  12          HD2       LEU  12 -11.447  -0.791  -7.193
   87    H    ALA  13           HN       ALA  13 -15.400  -3.612  -6.367
   88    HA   ALA  13           HA       ALA  13 -17.944  -2.385  -6.207
   89   1HB   ALA  13          HB1       ALA  13 -18.518  -4.651  -7.491
   90   2HB   ALA  13          HB2       ALA  13 -16.760  -4.682  -7.653
   91   3HB   ALA  13          HB3       ALA  13 -17.681  -3.305  -8.264
   92    H    SER  14           HN       SER  14 -16.482  -5.049  -4.525
   93    HA   SER  14           HA       SER  14 -19.076  -5.899  -3.463
   94   1HB   SER  14          HB1       SER  14 -16.352  -7.203  -3.242
   95   2HB   SER  14          HB2       SER  14 -17.863  -7.878  -2.629
   96    HG   SER  14           HG       SER  14 -18.596  -7.675  -4.900
   97    H    ALA  15           HN       ALA  15 -17.216  -3.506  -2.640
   98    HA   ALA  15           HA       ALA  15 -17.547  -3.998   0.237
   99   1HB   ALA  15          HB1       ALA  15 -15.220  -4.310  -0.145
  100   2HB   ALA  15          HB2       ALA  15 -15.436  -2.747   0.645
  101   3HB   ALA  15          HB3       ALA  15 -15.121  -2.823  -1.088
  102    HA   PRO  16           HA       PRO  16 -19.932  -0.204  -0.226
  103   1HB   PRO  16          HB1       PRO  16 -19.718  -0.284   2.740
  104   2HB   PRO  16          HB2       PRO  16 -21.152  -0.124   1.718
  105   1HG   PRO  16          HG2       PRO  16 -20.623  -2.418   2.959
  106   2HG   PRO  16          HG1       PRO  16 -21.274  -2.407   1.309
  107   1HD   PRO  16          HD1       PRO  16 -18.473  -2.896   2.241
  108   2HD   PRO  16          HD2       PRO  16 -19.386  -3.694   0.943
  109    HA   PRO  17           HA       PRO  17 -17.131   3.182   0.226
  110   1HB   PRO  17          HB2       PRO  17 -19.111   4.544   1.984
  111   2HB   PRO  17          HB1       PRO  17 -18.320   5.128   0.515
  112   1HG   PRO  17          HG1       PRO  17 -20.865   4.359   0.463
  113   2HG   PRO  17          HG2       PRO  17 -19.774   3.973  -0.882
  114   1HD   PRO  17          HD1       PRO  17 -20.783   2.210   1.312
  115   2HD   PRO  17          HD2       PRO  17 -20.494   1.831  -0.399
  116    H    GLN  18           HN       GLN  18 -18.781   2.251   3.224
  117    HA   GLN  18           HA       GLN  18 -16.792   3.345   4.951
  118   1HB   GLN  18          HB2       GLN  18 -19.090   1.443   5.340
  119   2HB   GLN  18          HB1       GLN  18 -17.958   1.773   6.644
  120   1HG   GLN  18          HG1       GLN  18 -18.744   4.264   5.585
  121   2HG   GLN  18          HG2       GLN  18 -20.204   3.296   5.789
  122   1HE2  GLN  18          HE2       GLN  18 -17.197   4.005   7.537
  123   2HE2  GLN  18          HE2       GLN  18 -17.940   4.186   9.085
  124    H    GLU  19           HN       GLU  19 -17.022   0.484   3.109
  125    HA   GLU  19           HA       GLU  19 -15.196  -1.054   4.742
  126   1HB   GLU  19          HB1       GLU  19 -17.143  -1.906   3.207
  127   2HB   GLU  19          HB2       GLU  19 -15.940  -1.782   1.932
  128   1HG   GLU  19          HG2       GLU  19 -15.264  -3.812   2.484
  129   2HG   GLU  19          HG1       GLU  19 -14.654  -3.136   3.992
  130    H    GLN  20           HN       GLN  20 -14.541   1.581   3.267
  131    HA   GLN  20           HA       GLN  20 -12.648   1.040   1.267
  132   1HB   GLN  20          HB2       GLN  20 -12.534   3.267   1.136
  133   2HB   GLN  20          HB1       GLN  20 -13.721   3.320   2.427
  134   1HG   GLN  20          HG1       GLN  20 -10.897   3.078   3.247
  135   2HG   GLN  20          HG2       GLN  20 -11.393   4.606   2.523
  136   1HE2  GLN  20          HE2       GLN  20 -10.757   3.465   5.349
  137   2HE2  GLN  20          HE2       GLN  20 -11.993   4.176   6.325
  138    H    LYS  21           HN       LYS  21 -12.217   1.620   4.750
  139    HA   LYS  21           HA       LYS  21  -9.465   1.331   4.856
  140   1HB   LYS  21          HB1       LYS  21 -10.164   0.305   7.260
  141   2HB   LYS  21          HB2       LYS  21 -10.158   2.024   6.897
  142   1HG   LYS  21          HG1       LYS  21 -12.195   1.481   8.021
  143   2HG   LYS  21          HG2       LYS  21 -12.568   1.870   6.340
  144   1HD   LYS  21          HD2       LYS  21 -13.702  -0.051   6.292
  145   2HD   LYS  21          HD1       LYS  21 -12.130  -0.853   6.285
  146   1HE   LYS  21          HE2       LYS  21 -12.502  -1.714   8.296
  147   2HE   LYS  21          HE1       LYS  21 -12.834  -0.117   8.964
  148   1HZ   LYS  21          HZ1       LYS  21 -14.918  -0.798   9.204
  149   2HZ   LYS  21          HZ2       LYS  21 -14.652  -2.206   8.304
  150   3HZ   LYS  21          HZ3       LYS  21 -15.075  -0.767   7.520
  151    H    GLN  22           HN       GLN  22 -11.863  -1.064   4.314
  152    HA   GLN  22           HA       GLN  22 -10.327  -3.312   5.212
  153   1HB   GLN  22          HB1       GLN  22 -12.700  -3.562   5.158
  154   2HB   GLN  22          HB2       GLN  22 -12.775  -3.081   3.468
  155   1HG   GLN  22          HG1       GLN  22 -12.923  -5.302   3.149
  156   2HG   GLN  22          HG2       GLN  22 -11.164  -5.200   3.237
  157   1HE2  GLN  22          HE2       GLN  22 -11.200  -7.416   3.872
  158   2HE2  GLN  22          HE2       GLN  22 -11.549  -7.852   5.506
  159    H    MET  23           HN       MET  23 -11.559  -2.904   1.936
  160    HA   MET  23           HA       MET  23  -9.448  -4.423   0.833
  161   1HB   MET  23          HB1       MET  23 -10.560  -3.256  -1.353
  162   2HB   MET  23          HB2       MET  23 -11.181  -4.696  -0.565
  163   1HG   MET  23          HG2       MET  23 -13.083  -3.683  -0.114
  164   2HG   MET  23          HG1       MET  23 -12.232  -2.404   0.750
  165   1HE   MET  23          HE1       MET  23 -14.612  -0.667  -0.547
  166   2HE   MET  23          HE2       MET  23 -13.339   0.468  -0.997
  167   3HE   MET  23          HE3       MET  23 -13.180  -0.502   0.468
  168    H    LEU  24           HN       LEU  24 -10.234  -1.522  -0.868
  169    HA   LEU  24           HA       LEU  24  -7.659  -1.040  -1.721
  170   1HB   LEU  24          HB1       LEU  24  -8.577   1.288  -2.279
  171   2HB   LEU  24          HB2       LEU  24  -9.327  -0.106  -3.024
  172    HG   LEU  24           HG       LEU  24 -11.210   0.039  -1.479
  173   1HD1  LEU  24          HD1       LEU  24 -11.423   1.969   0.037
  174   2HD1  LEU  24          HD1       LEU  24  -9.755   2.413  -0.326
  175   3HD1  LEU  24          HD1       LEU  24 -10.105   0.890   0.493
  176   1HD2  LEU  24          HD2       LEU  24 -12.250   1.615  -2.688
  177   2HD2  LEU  24          HD2       LEU  24 -10.732   1.660  -3.585
  178   3HD2  LEU  24          HD2       LEU  24 -11.042   2.846  -2.316
  179    H    GLY  25           HN       GLY  25  -8.554  -0.597   1.424
  180   1HA   GLY  25          HA2       GLY  25  -7.554   0.586   3.154
  181   2HA   GLY  25          HA1       GLY  25  -6.269   1.026   2.020
  182    H    GLU  26           HN       GLU  26  -6.176   3.099   1.533
  183    HA   GLU  26           HA       GLU  26  -8.466   4.852   1.932
  184   1HB   GLU  26          HB2       GLU  26  -5.595   5.205   1.450
  185   2HB   GLU  26          HB1       GLU  26  -6.594   6.295   0.497
  186   1HG   GLU  26          HG2       GLU  26  -6.032   7.406   2.516
  187   2HG   GLU  26          HG1       GLU  26  -7.738   6.969   2.606
  188    H    ARG  27           HN       ARG  27  -6.268   4.241  -0.738
  189    HA   ARG  27           HA       ARG  27  -8.272   3.346  -2.547
  190   1HB   ARG  27          HB1       ARG  27  -8.531   5.878  -2.621
  191   2HB   ARG  27          HB2       ARG  27  -6.902   5.945  -3.270
  192   1HG   ARG  27          HG2       ARG  27  -8.980   5.978  -4.856
  193   2HG   ARG  27          HG1       ARG  27  -7.518   5.098  -5.303
  194   1HD   ARG  27          HD2       ARG  27  -8.537   3.033  -4.410
  195   2HD   ARG  27          HD1       ARG  27 -10.016   3.930  -4.086
  196    HE   ARG  27           HE       ARG  27  -8.940   3.735  -6.818
  197   1HH1  ARG  27          HH1       ARG  27 -11.494   3.184  -4.515
  198   2HH1  ARG  27          HH1       ARG  27 -12.655   2.726  -5.715
  199   1HH2  ARG  27          HH2       ARG  27 -10.462   3.135  -8.407
  200   2HH2  ARG  27          HH2       ARG  27 -12.069   2.700  -7.928
  201    H    LEU  28           HN       LEU  28  -5.464   3.238  -1.219
  202    HA   LEU  28           HA       LEU  28  -3.477   3.358  -3.116
  203   1HB   LEU  28          HB2       LEU  28  -3.810   2.145  -0.452
  204   2HB   LEU  28          HB1       LEU  28  -2.502   1.494  -1.411
  205    HG   LEU  28           HG       LEU  28  -2.375   4.337  -1.580
  206   1HD1  LEU  28          HD1       LEU  28  -2.354   5.109   0.596
  207   2HD1  LEU  28          HD1       LEU  28  -2.207   3.490   1.279
  208   3HD1  LEU  28          HD1       LEU  28  -3.743   4.021   0.597
  209   1HD2  LEU  28          HD2       LEU  28  -0.174   4.032  -0.703
  210   2HD2  LEU  28          HD2       LEU  28  -0.523   2.689  -1.791
  211   3HD2  LEU  28          HD2       LEU  28  -0.600   2.453  -0.044
  212    H    PHE  29           HN       PHE  29  -4.625   0.250  -1.818
  213    HA   PHE  29           HA       PHE  29  -3.351  -1.462  -3.390
  214   1HB   PHE  29          HB2       PHE  29  -5.543  -1.661  -1.723
  215   2HB   PHE  29          HB1       PHE  29  -6.132  -2.310  -3.250
  216    HD1  PHE  29           HD1      PHE  29  -3.809  -3.652  -4.358
  217    HD2  PHE  29           HD2      PHE  29  -5.143  -3.446  -0.321
  218    HE1  PHE  29           HE1      PHE  29  -2.680  -5.783  -3.880
  219    HE2  PHE  29           HE2      PHE  29  -4.018  -5.581   0.160
  220    HZ   PHE  29           HZ       PHE  29  -2.782  -6.749  -1.621
  221    HA   PRO  30           HA       PRO  30  -6.660  -1.262  -7.016
  222   1HB   PRO  30          HB2       PRO  30  -7.385   1.611  -6.792
  223   2HB   PRO  30          HB1       PRO  30  -8.388   0.225  -7.234
  224   1HG   PRO  30          HG2       PRO  30  -8.620   1.352  -4.840
  225   2HG   PRO  30          HG1       PRO  30  -8.711  -0.409  -5.025
  226   1HD   PRO  30          HD2       PRO  30  -6.447   1.282  -4.037
  227   2HD   PRO  30          HD1       PRO  30  -7.017  -0.293  -3.448
  228    H    LEU  31           HN       LEU  31  -4.971   1.812  -6.278
  229    HA   LEU  31           HA       LEU  31  -4.252   2.253  -9.001
  230   1HB   LEU  31          HB2       LEU  31  -2.415   3.512  -7.153
  231   2HB   LEU  31          HB1       LEU  31  -3.526   4.241  -8.291
  232    HG   LEU  31           HG       LEU  31  -4.872   3.202  -5.927
  233   1HD1  LEU  31          HD1       LEU  31  -3.984   5.309  -4.643
  234   2HD1  LEU  31          HD1       LEU  31  -2.549   5.034  -5.631
  235   3HD1  LEU  31          HD1       LEU  31  -3.134   3.766  -4.553
  236   1HD2  LEU  31          HD2       LEU  31  -4.867   6.064  -6.634
  237   2HD2  LEU  31          HD2       LEU  31  -6.212   4.985  -6.265
  238   3HD2  LEU  31          HD2       LEU  31  -5.465   4.948  -7.861
  239    H    ILE  32           HN       ILE  32  -2.474   0.967  -6.215
  240    HA   ILE  32           HA       ILE  32  -0.135   0.425  -7.782
  241    HB   ILE  32           HB       ILE  32  -0.482  -1.119  -5.300
  242   1HG1  ILE  32          HG1       ILE  32  -0.428   1.911  -5.310
  243   2HG1  ILE  32          HG1       ILE  32  -1.659   0.875  -4.597
  244   1HG2  ILE  32          HG2       ILE  32   1.647   0.669  -6.463
  245   2HG2  ILE  32          HG2       ILE  32   1.627  -1.095  -6.424
  246   3HG2  ILE  32          HG2       ILE  32   1.807  -0.183  -4.926
  247   1HD1  ILE  32          HD1       ILE  32  -0.452   0.487  -2.736
  248   2HD1  ILE  32          HD1       ILE  32   0.274   2.034  -3.183
  249   3HD1  ILE  32          HD1       ILE  32   1.091   0.523  -3.594
  250    H    GLN  33           HN       GLN  33  -3.158  -1.029  -7.472
  251    HA   GLN  33           HA       GLN  33  -2.472  -3.769  -7.751
  252   1HB   GLN  33          HB1       GLN  33  -4.726  -3.238  -7.159
  253   2HB   GLN  33          HB2       GLN  33  -4.922  -2.208  -8.569
  254   1HG   GLN  33          HG2       GLN  33  -4.266  -4.630  -9.676
  255   2HG   GLN  33          HG1       GLN  33  -5.253  -5.085  -8.289
  256   1HE2  GLN  33          HE2       GLN  33  -5.422  -2.268 -10.423
  257   2HE2  GLN  33          HE2       GLN  33  -7.038  -2.554 -10.962
  258    H    ALA  34           HN       ALA  34  -2.954  -1.094  -9.969
  259    HA   ALA  34           HA       ALA  34  -2.513  -2.589 -12.364
  260   1HB   ALA  34          HB1       ALA  34  -1.743  -0.075 -13.026
  261   2HB   ALA  34          HB2       ALA  34  -2.770   0.247 -11.629
  262   3HB   ALA  34          HB3       ALA  34  -3.417  -0.630 -13.017
  263    H    MET  35           HN       MET  35  -0.531  -1.004  -9.976
  264    HA   MET  35           HA       MET  35   1.932  -1.627 -11.454
  265   1HB   MET  35          HB1       MET  35   1.782  -0.177  -8.822
  266   2HB   MET  35          HB2       MET  35   3.042  -0.098 -10.046
  267   1HG   MET  35          HG2       MET  35   1.498   1.057 -11.545
  268   2HG   MET  35          HG1       MET  35   0.263   1.018 -10.291
  269   1HE   MET  35          HE1       MET  35  -0.169   3.405 -10.456
  270   2HE   MET  35          HE2       MET  35   0.681   4.564  -9.433
  271   3HE   MET  35          HE3       MET  35  -0.072   3.141  -8.714
  272    H    HIS  36           HN       HIS  36   0.183  -3.620 -10.134
  273    HA   HIS  36           HA       HIS  36   1.279  -4.448  -7.701
  274   1HB   HIS  36          HB1       HIS  36  -0.260  -6.103  -7.748
  275   2HB   HIS  36          HB2       HIS  36  -0.926  -5.120  -9.045
  276    HD2  HIS  36           HD2      HIS  36   0.791  -8.545  -8.502
  277    HE1  HIS  36           HE1      HIS  36  -0.358  -8.216 -12.563
  278    HE2  HIS  36           HE2      HIS  36   0.550  -9.772 -10.776
  279    HA   PRO  37           HA       PRO  37   3.829  -7.497 -10.921
  280   1HB   PRO  37          HB1       PRO  37   5.125  -4.918 -11.745
  281   2HB   PRO  37          HB2       PRO  37   5.047  -6.456 -12.613
  282   1HG   PRO  37          HG2       PRO  37   3.389  -4.440 -13.208
  283   2HG   PRO  37          HG1       PRO  37   2.853  -6.128 -13.265
  284   1HD   PRO  37          HD2       PRO  37   2.141  -4.002 -11.355
  285   2HD   PRO  37          HD1       PRO  37   1.288  -5.511 -11.731
  286    H    THR  38           HN       THR  38   4.590  -4.549  -9.137
  287    HA   THR  38           HA       THR  38   7.125  -5.543  -8.181
  288    HB   THR  38           HB       THR  38   5.523  -3.205  -7.124
  289    HG1  THR  38           HG1      THR  38   6.305  -3.396  -9.526
  290   1HG2  THR  38          HG2       THR  38   7.700  -2.283  -6.521
  291   2HG2  THR  38          HG2       THR  38   8.476  -3.770  -7.066
  292   3HG2  THR  38          HG2       THR  38   7.373  -3.804  -5.689
  293    H    LEU  39           HN       LEU  39   4.556  -4.239  -6.123
  294    HA   LEU  39           HA       LEU  39   3.855  -6.687  -4.893
  295   1HB   LEU  39          HB1       LEU  39   6.319  -5.861  -4.076
  296   2HB   LEU  39          HB2       LEU  39   5.295  -5.097  -2.877
  297    HG   LEU  39           HG       LEU  39   6.119  -7.262  -2.098
  298   1HD1  LEU  39          HD1       LEU  39   3.788  -6.359  -1.554
  299   2HD1  LEU  39          HD1       LEU  39   4.110  -8.062  -1.224
  300   3HD1  LEU  39          HD1       LEU  39   3.194  -7.599  -2.658
  301   1HD2  LEU  39          HD2       LEU  39   6.028  -8.139  -4.590
  302   2HD2  LEU  39          HD2       LEU  39   4.452  -8.731  -4.065
  303   3HD2  LEU  39          HD2       LEU  39   5.911  -9.235  -3.214
  304    H    ALA  40           HN       ALA  40   2.225  -4.822  -5.851
  305    HA   ALA  40           HA       ALA  40   1.367  -2.637  -4.567
  306   1HB   ALA  40          HB1       ALA  40  -0.908  -3.152  -5.248
  307   2HB   ALA  40          HB2       ALA  40  -0.478  -4.850  -5.457
  308   3HB   ALA  40          HB3       ALA  40   0.234  -3.624  -6.506
  309    H    GLY  41           HN       GLY  41   0.717  -5.938  -3.448
  310   1HA   GLY  41          HA2       GLY  41  -1.016  -5.435  -1.381
  311   2HA   GLY  41          HA1       GLY  41   0.153  -6.742  -1.376
  312    H    LYS  42           HN       LYS  42   2.548  -5.445  -1.126
  313    HA   LYS  42           HA       LYS  42   2.414  -4.697   1.634
  314   1HB   LYS  42          HB1       LYS  42   4.297  -6.020   0.437
  315   2HB   LYS  42          HB2       LYS  42   4.908  -4.435  -0.021
  316   1HG   LYS  42          HG1       LYS  42   5.696  -5.688   2.183
  317   2HG   LYS  42          HG2       LYS  42   5.593  -3.931   2.073
  318   1HD   LYS  42          HD1       LYS  42   3.252  -4.134   3.000
  319   2HD   LYS  42          HD2       LYS  42   3.627  -5.823   3.344
  320   1HE   LYS  42          HE2       LYS  42   5.605  -3.856   4.289
  321   2HE   LYS  42          HE1       LYS  42   4.032  -3.803   5.085
  322   1HZ   LYS  42          HZ1       LYS  42   5.502  -6.344   4.750
  323   2HZ   LYS  42          HZ2       LYS  42   4.256  -5.983   5.833
  324   3HZ   LYS  42          HZ3       LYS  42   5.796  -5.323   6.067
  325    H    ILE  43           HN       ILE  43   2.969  -2.984  -1.387
  326    HA   ILE  43           HA       ILE  43   3.923  -0.568  -0.418
  327    HB   ILE  43           HB       ILE  43   1.871  -0.480  -2.575
  328   1HG1  ILE  43          HG1       ILE  43   4.387  -2.078  -2.621
  329   2HG1  ILE  43          HG1       ILE  43   2.853  -2.379  -3.424
  330   1HG2  ILE  43          HG2       ILE  43   3.519   1.080  -3.550
  331   2HG2  ILE  43          HG2       ILE  43   4.571   0.802  -2.162
  332   3HG2  ILE  43          HG2       ILE  43   2.991   1.557  -1.935
  333   1HD1  ILE  43          HD1       ILE  43   5.185  -0.802  -4.323
  334   2HD1  ILE  43          HD1       ILE  43   3.581  -0.252  -4.812
  335   3HD1  ILE  43          HD1       ILE  43   4.121  -1.881  -5.226
  336    H    THR  44           HN       THR  44   0.515  -1.262  -1.208
  337    HA   THR  44           HA       THR  44  -0.644   0.976  -0.122
  338    HB   THR  44           HB       THR  44  -1.868  -0.706  -1.431
  339    HG1  THR  44           HG1      THR  44  -3.623  -0.061  -0.506
  340   1HG2  THR  44          HG2       THR  44  -0.910  -2.729  -0.399
  341   2HG2  THR  44          HG2       THR  44  -2.670  -2.750  -0.488
  342   3HG2  THR  44          HG2       THR  44  -1.870  -2.406   1.045
  343    H    GLY  45           HN       GLY  45   0.180  -2.065   1.487
  344   1HA   GLY  45          HA2       GLY  45  -0.829  -1.697   3.985
  345   2HA   GLY  45          HA1       GLY  45   0.707  -2.490   3.685
  346    H    MET  46           HN       MET  46   2.586  -0.905   3.347
  347    HA   MET  46           HA       MET  46   3.016   0.498   5.682
  348   1HB   MET  46          HB2       MET  46   4.641   1.794   3.802
  349   2HB   MET  46          HB1       MET  46   5.076   0.430   4.816
  350   1HG   MET  46          HG2       MET  46   3.632  -0.452   2.490
  351   2HG   MET  46          HG1       MET  46   5.028   0.526   2.040
  352   1HE   MET  46          HE1       MET  46   7.128  -0.817   1.359
  353   2HE   MET  46          HE2       MET  46   8.013  -1.581   2.680
  354   3HE   MET  46          HE3       MET  46   7.441   0.079   2.846
  355    H    LEU  47           HN       LEU  47   2.347   1.988   2.510
  356    HA   LEU  47           HA       LEU  47   2.020   4.552   3.743
  357   1HB   LEU  47          HB2       LEU  47   1.588   3.614   0.913
  358   2HB   LEU  47          HB1       LEU  47   1.445   5.286   1.428
  359    HG   LEU  47           HG       LEU  47   3.931   4.530   2.384
  360   1HD1  LEU  47          HD2       LEU  47   3.263   3.000  -0.055
  361   2HD1  LEU  47          HD2       LEU  47   4.366   2.614   1.267
  362   3HD1  LEU  47          HD2       LEU  47   4.854   3.758   0.013
  363   1HD2  LEU  47          HD1       LEU  47   2.817   6.299   0.382
  364   2HD2  LEU  47          HD1       LEU  47   4.437   5.743  -0.041
  365   3HD2  LEU  47          HD1       LEU  47   4.157   6.550   1.503
  366    H    LEU  48           HN       LEU  48   0.099   2.214   4.273
  367    HA   LEU  48           HA       LEU  48  -2.451   3.051   3.327
  368   1HB   LEU  48          HB2       LEU  48  -1.550   0.823   4.581
  369   2HB   LEU  48          HB1       LEU  48  -2.339   1.625   5.923
  370    HG   LEU  48           HG       LEU  48  -3.984   0.225   5.056
  371   1HD1  LEU  48          HD1       LEU  48  -5.697   1.619   4.351
  372   2HD1  LEU  48          HD1       LEU  48  -4.605   2.650   3.424
  373   3HD1  LEU  48          HD1       LEU  48  -4.598   2.717   5.187
  374   1HD2  LEU  48          HD2       LEU  48  -2.802   0.913   2.410
  375   2HD2  LEU  48          HD2       LEU  48  -4.463   0.327   2.504
  376   3HD2  LEU  48          HD2       LEU  48  -3.141  -0.669   3.118
  377    H    GLU  49           HN       GLU  49  -0.320   4.189   5.724
  378    HA   GLU  49           HA       GLU  49  -2.242   5.422   7.433
  379   1HB   GLU  49          HB2       GLU  49   0.693   6.053   7.060
  380   2HB   GLU  49          HB1       GLU  49  -0.310   6.559   8.414
  381   1HG   GLU  49          HG2       GLU  49  -0.587   3.783   8.279
  382   2HG   GLU  49          HG1       GLU  49   1.129   4.101   8.018
  383    H    ILE  50           HN       ILE  50  -2.201   6.005   4.425
  384    HA   ILE  50           HA       ILE  50  -1.644   8.832   4.307
  385    HB   ILE  50           HB       ILE  50  -1.600   6.905   2.417
  386   1HG1  ILE  50          HG1       ILE  50  -2.206   9.777   1.731
  387   2HG1  ILE  50          HG1       ILE  50  -0.667   9.273   2.427
  388   1HG2  ILE  50          HG2       ILE  50  -3.978   6.607   2.289
  389   2HG2  ILE  50          HG2       ILE  50  -3.416   7.378   0.806
  390   3HG2  ILE  50          HG2       ILE  50  -4.223   8.338   2.046
  391   1HD1  ILE  50          HD1       ILE  50  -1.819   8.631  -0.256
  392   2HD1  ILE  50          HD1       ILE  50  -0.557   7.629   0.462
  393   3HD1  ILE  50          HD1       ILE  50  -0.255   9.339   0.148
  394    H    ASP  51           HN       ASP  51  -3.295  10.373   3.506
  395    HA   ASP  51           HA       ASP  51  -5.546  10.366   5.235
  396   1HB   ASP  51          HB1       ASP  51  -4.578  12.169   3.039
  397   2HB   ASP  51          HB2       ASP  51  -6.154  12.429   3.779
  398    H    ASN  52           HN       ASN  52  -7.765  10.519   4.681
  399    HA   ASN  52           HA       ASN  52  -8.550   8.784   2.493
  400   1HB   ASN  52          HB2       ASN  52  -9.831   9.882   4.919
  401   2HB   ASN  52          HB1       ASN  52 -10.896   9.716   3.527
  402   1HD2  ASN  52          HD2       ASN  52 -11.361   7.669   2.725
  403   2HD2  ASN  52          HD2       ASN  52 -11.036   6.232   3.626
  404    H    SER  53           HN       SER  53  -8.382  12.153   3.265
  405    HA   SER  53           HA       SER  53 -10.129  13.056   1.170
  406   1HB   SER  53          HB1       SER  53  -8.451  14.283   3.251
  407   2HB   SER  53          HB2       SER  53  -8.499  15.196   1.743
  408    HG   SER  53           HG       SER  53 -10.914  14.755   1.991
  409    H    GLU  54           HN       GLU  54  -6.733  12.366   1.572
  410    HA   GLU  54           HA       GLU  54  -5.908  13.513  -0.922
  411   1HB   GLU  54          HB1       GLU  54  -4.613  11.776   1.153
  412   2HB   GLU  54          HB2       GLU  54  -3.846  11.979  -0.415
  413   1HG   GLU  54          HG2       GLU  54  -4.374  14.552   0.237
  414   2HG   GLU  54          HG1       GLU  54  -4.086  13.847   1.828
  415    H    LEU  55           HN       LEU  55  -7.106  10.433   0.167
  416    HA   LEU  55           HA       LEU  55  -6.236   8.814  -1.948
  417   1HB   LEU  55          HB2       LEU  55  -7.559   7.194  -1.053
  418   2HB   LEU  55          HB1       LEU  55  -7.471   8.279   0.319
  419    HG   LEU  55           HG       LEU  55  -9.712   9.231  -0.580
  420   1HD1  LEU  55          HD2       LEU  55 -10.916   8.098  -2.118
  421   2HD1  LEU  55          HD2       LEU  55 -10.248   6.534  -1.654
  422   3HD1  LEU  55          HD2       LEU  55  -9.316   7.621  -2.685
  423   1HD2  LEU  55          HD1       LEU  55 -10.250   6.515   0.368
  424   2HD2  LEU  55          HD1       LEU  55 -10.674   8.072   1.078
  425   3HD2  LEU  55          HD1       LEU  55  -9.064   7.399   1.331
  426    H    LEU  56           HN       LEU  56  -9.197  10.695  -1.538
  427    HA   LEU  56           HA       LEU  56 -10.446  10.049  -3.941
  428   1HB   LEU  56          HB1       LEU  56 -11.781  11.200  -2.431
  429   2HB   LEU  56          HB2       LEU  56 -10.553  12.407  -2.104
  430    HG   LEU  56           HG       LEU  56 -11.212  12.727  -4.815
  431   1HD1  LEU  56          HD1       LEU  56 -13.649  13.123  -4.681
  432   2HD1  LEU  56          HD1       LEU  56 -13.655  12.348  -3.096
  433   3HD1  LEU  56          HD1       LEU  56 -13.210  11.421  -4.528
  434   1HD2  LEU  56          HD2       LEU  56 -11.236  14.216  -2.339
  435   2HD2  LEU  56          HD2       LEU  56 -12.573  14.683  -3.390
  436   3HD2  LEU  56          HD2       LEU  56 -10.915  14.766  -3.984
  437    H    HIS  57           HN       HIS  57  -8.235  12.733  -3.206
  438    HA   HIS  57           HA       HIS  57  -8.201  13.924  -5.723
  439   1HB   HIS  57          HB1       HIS  57  -6.835  14.253  -3.286
  440   2HB   HIS  57          HB2       HIS  57  -5.581  14.022  -4.501
  441    HD2  HIS  57           HD2      HIS  57  -5.190  16.102  -6.240
  442    HE1  HIS  57           HE1      HIS  57  -8.202  18.590  -4.607
  443    HE2  HIS  57           HE2      HIS  57  -6.256  18.468  -6.230
  444    H    MET  58           HN       MET  58  -6.299  11.231  -4.453
  445    HA   MET  58           HA       MET  58  -4.553  10.964  -6.660
  446   1HB   MET  58          HB1       MET  58  -5.509   8.894  -4.669
  447   2HB   MET  58          HB2       MET  58  -4.179   8.662  -5.797
  448   1HG   MET  58          HG1       MET  58  -4.131  10.964  -3.904
  449   2HG   MET  58          HG2       MET  58  -3.712   9.348  -3.337
  450   1HE   MET  58          HE1       MET  58  -2.757  12.472  -4.627
  451   2HE   MET  58          HE2       MET  58  -1.123  12.332  -5.276
  452   3HE   MET  58          HE3       MET  58  -1.414  12.071  -3.556
  453    H    LEU  59           HN       LEU  59  -7.687   9.557  -5.881
  454    HA   LEU  59           HA       LEU  59  -7.828   7.847  -8.142
  455   1HB   LEU  59          HB2       LEU  59  -9.161   7.377  -6.198
  456   2HB   LEU  59          HB1       LEU  59  -9.928   8.952  -6.280
  457    HG   LEU  59           HG       LEU  59 -10.305   7.251  -8.659
  458   1HD1  LEU  59          HD1       LEU  59 -12.157   6.523  -6.526
  459   2HD1  LEU  59          HD1       LEU  59 -10.508   5.958  -6.255
  460   3HD1  LEU  59          HD1       LEU  59 -11.361   5.512  -7.734
  461   1HD2  LEU  59          HD2       LEU  59 -12.122   8.528  -8.914
  462   2HD2  LEU  59          HD2       LEU  59 -11.409   9.547  -7.663
  463   3HD2  LEU  59          HD2       LEU  59 -12.609   8.330  -7.231
  464    H    GLU  60           HN       GLU  60  -8.156  11.203  -7.770
  465    HA   GLU  60           HA       GLU  60  -9.692  11.415 -10.262
  466   1HB   GLU  60          HB1       GLU  60 -10.545  13.415  -9.541
  467   2HB   GLU  60          HB2       GLU  60 -10.264  12.647  -7.984
  468   1HG   GLU  60          HG2       GLU  60  -9.083  14.420  -7.403
  469   2HG   GLU  60          HG1       GLU  60  -7.873  13.939  -8.592
  470    H    SER  61           HN       SER  61  -6.552  11.534  -9.126
  471    HA   SER  61           HA       SER  61  -5.701  13.158 -11.433
  472   1HB   SER  61          HB2       SER  61  -5.290  13.929  -8.888
  473   2HB   SER  61          HB1       SER  61  -3.874  12.899  -9.099
  474    HG   SER  61           HG       SER  61  -4.314  15.381 -10.028
  475    HA   PRO  62           HA       PRO  62  -4.099   8.865 -12.068
  476   1HB   PRO  62          HB1       PRO  62  -3.899   9.195 -14.791
  477   2HB   PRO  62          HB2       PRO  62  -5.334   8.583 -13.964
  478   1HG   PRO  62          HG2       PRO  62  -4.749  11.342 -14.958
  479   2HG   PRO  62          HG1       PRO  62  -6.260  10.418 -15.040
  480   1HD   PRO  62          HD1       PRO  62  -5.888  12.353 -13.215
  481   2HD   PRO  62          HD2       PRO  62  -6.810  10.882 -12.837
  482    H    GLU  63           HN       GLU  63  -3.021  11.967 -13.351
  483    HA   GLU  63           HA       GLU  63  -0.381  11.017 -13.972
  484   1HB   GLU  63          HB2       GLU  63  -0.253  12.890 -15.180
  485   2HB   GLU  63          HB1       GLU  63  -1.917  13.210 -14.720
  486   1HG   GLU  63          HG1       GLU  63  -1.273  14.666 -12.993
  487   2HG   GLU  63          HG2       GLU  63   0.404  14.124 -13.056
  488    H    SER  64           HN       SER  64  -1.776  13.073 -11.427
  489    HA   SER  64           HA       SER  64   0.696  13.527 -10.116
  490   1HB   SER  64          HB2       SER  64  -2.181  13.846  -9.260
  491   2HB   SER  64          HB1       SER  64  -0.837  14.215  -8.178
  492    HG   SER  64           HG       SER  64  -1.627  15.498 -10.545
  493    H    LEU  65           HN       LEU  65  -2.005  11.343  -9.417
  494    HA   LEU  65           HA       LEU  65  -1.011  10.193  -7.104
  495   1HB   LEU  65          HB2       LEU  65  -3.114   9.458  -7.317
  496   2HB   LEU  65          HB1       LEU  65  -3.087   9.622  -9.059
  497    HG   LEU  65           HG       LEU  65  -1.747   7.416  -9.043
  498   1HD1  LEU  65          HD2       LEU  65  -1.419   7.560  -6.540
  499   2HD1  LEU  65          HD2       LEU  65  -1.962   6.005  -7.178
  500   3HD1  LEU  65          HD2       LEU  65  -3.113   7.088  -6.393
  501   1HD2  LEU  65          HD1       LEU  65  -3.933   6.123  -8.752
  502   2HD2  LEU  65          HD1       LEU  65  -3.872   7.376  -9.994
  503   3HD2  LEU  65          HD1       LEU  65  -4.669   7.698  -8.453
  504    H    ARG  66           HN       ARG  66  -0.840   8.804 -10.398
  505    HA   ARG  66           HA       ARG  66   0.636   6.571  -9.806
  506   1HB   ARG  66          HB2       ARG  66  -0.368   7.510 -12.071
  507   2HB   ARG  66          HB1       ARG  66   1.301   8.003 -12.331
  508   1HG   ARG  66          HG2       ARG  66   1.044   5.249 -11.408
  509   2HG   ARG  66          HG1       ARG  66   0.237   5.557 -12.949
  510   1HD   ARG  66          HD2       ARG  66   2.697   6.871 -13.120
  511   2HD   ARG  66          HD1       ARG  66   3.049   5.316 -12.366
  512    HE   ARG  66           HE       ARG  66   2.141   4.233 -14.297
  513   1HH1  ARG  66          HH1       ARG  66   2.550   7.680 -14.599
  514   2HH1  ARG  66          HH1       ARG  66   2.531   7.660 -16.331
  515   1HH2  ARG  66          HH2       ARG  66   2.115   4.197 -16.577
  516   2HH2  ARG  66          HH2       ARG  66   2.285   5.681 -17.455
  517    H    SER  67           HN       SER  67   1.781   9.861 -10.208
  518    HA   SER  67           HA       SER  67   4.548   9.285 -10.339
  519   1HB   SER  67          HB1       SER  67   3.602  11.496 -10.918
  520   2HB   SER  67          HB2       SER  67   3.177  11.748  -9.224
  521    HG   SER  67           HG       SER  67   5.683  11.144  -9.153
  522    H    LYS  68           HN       LYS  68   2.339   9.903  -7.657
  523    HA   LYS  68           HA       LYS  68   4.270   9.827  -5.600
  524   1HB   LYS  68          HB2       LYS  68   1.770  10.619  -5.594
  525   2HB   LYS  68          HB1       LYS  68   1.436   8.947  -5.163
  526   1HG   LYS  68          HG2       LYS  68   3.554   9.924  -3.522
  527   2HG   LYS  68          HG1       LYS  68   2.211  11.067  -3.478
  528   1HD   LYS  68          HD2       LYS  68   1.753   8.123  -3.141
  529   2HD   LYS  68          HD1       LYS  68   2.229   9.137  -1.776
  530   1HE   LYS  68          HE1       LYS  68  -0.189   9.552  -3.530
  531   2HE   LYS  68          HE2       LYS  68  -0.200   8.880  -1.900
  532   1HZ   LYS  68          HZ1       LYS  68  -0.787  11.167  -1.769
  533   2HZ   LYS  68          HZ2       LYS  68   0.555  11.639  -2.685
  534   3HZ   LYS  68          HZ3       LYS  68   0.772  11.011  -1.130
  535    H    VAL  69           HN       VAL  69   1.898   7.353  -6.607
  536    HA   VAL  69           HA       VAL  69   2.965   5.315  -4.991
  537    HB   VAL  69           HB       VAL  69   1.278   5.125  -7.485
  538   1HG1  VAL  69          HG1       VAL  69   1.470   2.913  -7.464
  539   2HG1  VAL  69          HG1       VAL  69   1.057   2.853  -5.750
  540   3HG1  VAL  69          HG1       VAL  69   2.735   3.067  -6.246
  541   1HG2  VAL  69          HG2       VAL  69   0.613   6.107  -5.043
  542   2HG2  VAL  69          HG2       VAL  69   0.194   4.402  -4.852
  543   3HG2  VAL  69          HG2       VAL  69  -0.524   5.349  -6.158
  544    H    ASP  70           HN       ASP  70   4.070   6.669  -7.939
  545    HA   ASP  70           HA       ASP  70   5.458   4.499  -9.064
  546   1HB   ASP  70          HB1       ASP  70   5.340   6.482 -10.369
  547   2HB   ASP  70          HB2       ASP  70   5.995   7.468  -9.065
  548    H    GLU  71           HN       GLU  71   6.433   6.932  -6.675
  549    HA   GLU  71           HA       GLU  71   8.959   5.727  -6.112
  550   1HB   GLU  71          HB2       GLU  71   8.271   8.130  -5.613
  551   2HB   GLU  71          HB1       GLU  71   7.370   7.487  -4.246
  552   1HG   GLU  71          HG2       GLU  71   9.203   7.591  -3.023
  553   2HG   GLU  71          HG1       GLU  71   9.949   6.394  -4.079
  554    H    ALA  72           HN       ALA  72   5.701   5.194  -5.103
  555    HA   ALA  72           HA       ALA  72   6.122   3.888  -2.655
  556   1HB   ALA  72          HB1       ALA  72   3.938   4.666  -3.935
  557   2HB   ALA  72          HB2       ALA  72   3.915   3.431  -2.677
  558   3HB   ALA  72          HB3       ALA  72   3.911   2.959  -4.376
  559    H    VAL  73           HN       VAL  73   5.861   2.562  -5.963
  560    HA   VAL  73           HA       VAL  73   6.259  -0.132  -5.254
  561    HB   VAL  73           HB       VAL  73   6.653  -0.609  -7.502
  562   1HG1  VAL  73          HG2       VAL  73   5.207   1.368  -8.681
  563   2HG1  VAL  73          HG2       VAL  73   4.762   1.568  -6.986
  564   3HG1  VAL  73          HG2       VAL  73   4.517   0.014  -7.785
  565   1HG2  VAL  73          HG1       VAL  73   8.597   0.971  -7.691
  566   2HG2  VAL  73          HG1       VAL  73   7.431   2.234  -8.084
  567   3HG2  VAL  73          HG1       VAL  73   7.591   0.827  -9.134
  568    H    ALA  74           HN       ALA  74   8.397   2.564  -5.669
  569    HA   ALA  74           HA       ALA  74  10.835   1.130  -5.757
  570   1HB   ALA  74          HB1       ALA  74  10.615   3.913  -4.674
  571   2HB   ALA  74          HB2       ALA  74  10.362   3.583  -6.388
  572   3HB   ALA  74          HB3       ALA  74  11.907   3.189  -5.634
  573    H    VAL  75           HN       VAL  75   8.904   2.441  -3.096
  574    HA   VAL  75           HA       VAL  75  10.783   2.107  -1.039
  575    HB   VAL  75           HB       VAL  75   9.115   2.518   0.466
  576   1HG1  VAL  75          HG1       VAL  75   9.025   4.238  -1.290
  577   2HG1  VAL  75          HG1       VAL  75   7.478   4.021  -0.470
  578   3HG1  VAL  75          HG1       VAL  75   7.728   3.338  -2.077
  579   1HG2  VAL  75          HG2       VAL  75   6.886   1.678   0.436
  580   2HG2  VAL  75          HG2       VAL  75   7.970   0.344   0.044
  581   3HG2  VAL  75          HG2       VAL  75   7.052   1.139  -1.234
  582    H    LEU  76           HN       LEU  76   8.799  -0.140  -2.772
  583    HA   LEU  76           HA       LEU  76   9.127  -2.367  -1.001
  584   1HB   LEU  76          HB1       LEU  76   8.188  -1.990  -3.815
  585   2HB   LEU  76          HB2       LEU  76   8.581  -3.605  -3.259
  586    HG   LEU  76           HG       LEU  76   6.166  -2.995  -3.112
  587   1HD1  LEU  76          HD1       LEU  76   6.789  -3.452  -0.311
  588   2HD1  LEU  76          HD1       LEU  76   7.743  -4.465  -1.395
  589   3HD1  LEU  76          HD1       LEU  76   5.981  -4.501  -1.476
  590   1HD2  LEU  76          HD2       LEU  76   6.975  -1.292  -0.775
  591   2HD2  LEU  76          HD2       LEU  76   5.378  -1.461  -1.505
  592   3HD2  LEU  76          HD2       LEU  76   6.664  -0.626  -2.378
  593    H    GLN  77           HN       GLN  77  10.583  -1.383  -4.064
  594    HA   GLN  77           HA       GLN  77  12.422  -3.430  -4.394
  595   1HB   GLN  77          HB1       GLN  77  12.379  -0.537  -5.181
  596   2HB   GLN  77          HB2       GLN  77  13.837  -1.484  -5.460
  597   1HG   GLN  77          HG1       GLN  77  11.103  -2.221  -6.480
  598   2HG   GLN  77          HG2       GLN  77  12.322  -1.354  -7.413
  599   1HE2  GLN  77          HE2       GLN  77  14.602  -2.699  -6.659
  600   2HE2  GLN  77          HE2       GLN  77  14.529  -4.324  -7.242
  601    H    ALA  78           HN       ALA  78  12.431  -0.692  -2.250
  602    HA   ALA  78           HA       ALA  78  15.161  -1.074  -1.377
  603   1HB   ALA  78          HB1       ALA  78  13.642   0.525   0.439
  604   2HB   ALA  78          HB2       ALA  78  13.269   1.007  -1.216
  605   3HB   ALA  78          HB3       ALA  78  14.940   1.011  -0.652
  606    H    HIS  79           HN       HIS  79  11.946  -2.031  -0.420
  607    HA   HIS  79           HA       HIS  79  12.421  -2.805   2.231
  608   1HB   HIS  79          HB1       HIS  79  10.208  -2.775   0.679
  609   2HB   HIS  79          HB2       HIS  79  10.588  -4.492   0.608
  610    HD2  HIS  79           HD2      HIS  79  11.591  -3.433   4.023
  611    HE1  HIS  79           HE1      HIS  79   7.500  -4.488   4.304
  612    HE2  HIS  79           HE2      HIS  79   9.613  -3.979   5.612
  613    H    GLN  80           HN       GLN  80  13.464  -4.176  -0.731
  614    HA   GLN  80           HA       GLN  80  13.815  -6.858   0.161
  615   1HB   GLN  80          HB2       GLN  80  14.438  -5.285  -2.238
  616   2HB   GLN  80          HB1       GLN  80  15.608  -6.552  -1.895
  617   1HG   GLN  80          HG2       GLN  80  13.452  -8.020  -1.610
  618   2HG   GLN  80          HG1       GLN  80  12.735  -6.767  -2.623
  619   1HE2  GLN  80          HE2       GLN  80  13.146  -9.542  -3.263
  620   2HE2  GLN  80          HE2       GLN  80  14.176  -9.588  -4.649
  621    H    ALA  81           HN       ALA  81  15.210  -4.241   1.376
  622    HA   ALA  81           HA       ALA  81  17.978  -5.026   1.356
  623   1HB   ALA  81          HB1       ALA  81  16.680  -3.002   3.164
  624   2HB   ALA  81          HB2       ALA  81  17.170  -2.654   1.506
  625   3HB   ALA  81          HB3       ALA  81  18.378  -3.115   2.705
  626    H    LYS  82           HN       LYS  82  15.805  -4.470   4.129
  627    HA   LYS  82           HA       LYS  82  17.347  -6.269   5.762
  628   1HB   LYS  82          HB2       LYS  82  15.148  -4.338   6.168
  629   2HB   LYS  82          HB1       LYS  82  15.165  -5.705   7.274
  630   1HG   LYS  82          HG2       LYS  82  16.473  -4.288   8.455
  631   2HG   LYS  82          HG1       LYS  82  17.726  -5.030   7.458
  632   1HD   LYS  82          HD1       LYS  82  17.892  -3.179   6.063
  633   2HD   LYS  82          HD2       LYS  82  16.298  -2.572   6.519
  634   1HE   LYS  82          HE1       LYS  82  17.060  -1.755   8.565
  635   2HE   LYS  82          HE2       LYS  82  18.514  -2.752   8.527
  636   1HZ   LYS  82          HZ1       LYS  82  18.426  -1.004   6.293
  637   2HZ   LYS  82          HZ2       LYS  82  19.612  -1.147   7.490
  638   3HZ   LYS  82          HZ3       LYS  82  18.286  -0.126   7.732
  639    H    GLU  83           HN       GLU  83  14.521  -6.517   3.802
  640    HA   GLU  83           HA       GLU  83  13.340  -8.722   5.156
  641   1HB   GLU  83          HB1       GLU  83  11.679  -8.532   3.633
  642   2HB   GLU  83          HB2       GLU  83  12.417  -6.969   3.357
  643   1HG   GLU  83          HG2       GLU  83  13.374  -7.632   1.355
  644   2HG   GLU  83          HG1       GLU  83  13.244  -9.347   1.746
  645    H    ALA  84           HN       ALA  84  15.602  -8.387   2.500
  646    HA   ALA  84           HA       ALA  84  15.566 -11.122   1.718
  647   1HB   ALA  84          HB1       ALA  84  17.654  -9.006   1.219
  648   2HB   ALA  84          HB2       ALA  84  16.271  -9.369   0.186
  649   3HB   ALA  84          HB3       ALA  84  17.550 -10.564   0.401
  650    H    ALA  85           HN       ALA  85  16.430 -10.003   4.591
  651    HA   ALA  85           HA       ALA  85  19.023 -11.001   5.054
  652   1HB   ALA  85          HB1       ALA  85  17.184  -9.604   6.526
  653   2HB   ALA  85          HB2       ALA  85  18.714 -10.238   7.131
  654   3HB   ALA  85          HB3       ALA  85  17.228 -11.163   7.347
  655    H    GLN  86           HN       GLN  86  15.867 -12.520   5.048
  656    HA   GLN  86           HA       GLN  86  16.802 -14.973   6.230
  657   1HB   GLN  86          HB2       GLN  86  14.214 -14.051   5.025
  658   2HB   GLN  86          HB1       GLN  86  14.478 -15.761   5.335
  659   1HG   GLN  86          HG2       GLN  86  15.099 -13.966   7.577
  660   2HG   GLN  86          HG1       GLN  86  13.402 -14.036   7.105
  661   1HE2  GLN  86          HE2       GLN  86  15.894 -15.542   8.802
  662   2HE2  GLN  86          HE2       GLN  86  15.075 -17.012   9.194
  663    H    LYS  87           HN       LYS  87  16.210 -17.071   4.979
  664    HA   LYS  87           HA       LYS  87  17.673 -16.953   2.459
  665   1HB   LYS  87          HB2       LYS  87  17.400 -18.864   4.586
  666   2HB   LYS  87          HB1       LYS  87  16.942 -19.619   3.065
  667   1HG   LYS  87          HG1       LYS  87  19.166 -18.523   2.213
  668   2HG   LYS  87          HG2       LYS  87  19.574 -18.538   3.930
  669   1HD   LYS  87          HD2       LYS  87  19.669 -20.814   4.031
  670   2HD   LYS  87          HD1       LYS  87  18.462 -21.029   2.760
  671   1HE   LYS  87          HE2       LYS  87  20.500 -19.844   1.394
  672   2HE   LYS  87          HE1       LYS  87  21.379 -20.813   2.576
  673   1HZ   LYS  87          HZ1       LYS  87  20.362 -22.774   1.801
  674   2HZ   LYS  87          HZ2       LYS  87  20.845 -21.936   0.412
  675   3HZ   LYS  87          HZ3       LYS  87  19.219 -21.929   0.882
  676    H    ALA  88           HN       ALA  88  14.535 -16.695   3.361
  677    HA   ALA  88           HA       ALA  88  13.395 -18.329   1.243
  678   1HB   ALA  88          HB1       ALA  88  11.709 -16.440   2.780
  679   2HB   ALA  88          HB2       ALA  88  12.446 -17.777   3.664
  680   3HB   ALA  88          HB3       ALA  88  11.393 -18.105   2.288
  681    H    VAL  89           HN       VAL  89  15.151 -16.010   0.652
  682    HA   VAL  89           HA       VAL  89  13.301 -14.148  -0.638
  683    HB   VAL  89           HB       VAL  89  15.317 -13.368   0.715
  684   1HG1  VAL  89          HG1       VAL  89  17.409 -13.838   0.099
  685   2HG1  VAL  89          HG1       VAL  89  17.073 -13.511  -1.601
  686   3HG1  VAL  89          HG1       VAL  89  16.702 -15.093  -0.916
  687   1HG2  VAL  89          HG2       VAL  89  15.692 -12.096  -1.882
  688   2HG2  VAL  89          HG2       VAL  89  15.128 -11.417  -0.355
  689   3HG2  VAL  89          HG2       VAL  89  13.999 -12.261  -1.416
  690    H    ASN  90           HN       ASN  90  14.386 -17.036  -1.420
  691    HA   ASN  90           HA       ASN  90  15.343 -16.465  -4.108
  692   1HB   ASN  90          HB1       ASN  90  16.074 -18.399  -2.430
  693   2HB   ASN  90          HB2       ASN  90  14.739 -19.245  -3.209
  694   1HD2  ASN  90          HD2       ASN  90  17.979 -18.532  -3.365
  695   2HD2  ASN  90          HD2       ASN  90  18.276 -18.975  -5.008
  696    H    SER  91           HN       SER  91  12.875 -15.449  -3.926
  697    HA   SER  91           HA       SER  91  10.890 -17.366  -4.786
  698   1HB   SER  91          HB2       SER  91  10.926 -14.490  -4.060
  699   2HB   SER  91          HB1       SER  91   9.702 -14.981  -5.232
  700    HG   SER  91           HG       SER  91   9.299 -15.127  -2.798
  701    H    ALA  92           HN       ALA  92   9.531 -16.678  -6.775
  702    HA   ALA  92           HA       ALA  92  11.306 -16.723  -9.040
  703   1HB   ALA  92          HB1       ALA  92   8.584 -16.407  -9.831
  704   2HB   ALA  92          HB2       ALA  92   8.669 -17.571  -8.509
  705   3HB   ALA  92          HB3       ALA  92   9.623 -17.824  -9.971
  706    H    THR  93           HN       THR  93  12.308 -14.700  -9.059
  707    HA   THR  93           HA       THR  93  10.540 -12.437  -9.720
  708    HB   THR  93           HB       THR  93  12.292 -10.956  -8.829
  709    HG1  THR  93           HG1      THR  93  13.837 -12.390  -7.432
  710   1HG2  THR  93          HG2       THR  93  10.521 -11.874  -7.304
  711   2HG2  THR  93          HG2       THR  93  12.002 -11.316  -6.523
  712   3HG2  THR  93          HG2       THR  93  11.723 -13.043  -6.753
  713    H    GLY  94           HN       GLY  94  10.573 -12.091 -11.843
  714   1HA   GLY  94          HA1       GLY  94  12.955 -12.735 -13.399
  715   2HA   GLY  94          HA2       GLY  94  11.381 -12.287 -14.041
  716    H    VAL  95           HN       VAL  95  12.087 -10.158 -11.626
  717    HA   VAL  95           HA       VAL  95  12.812  -8.089 -13.542
  718    HB   VAL  95           HB       VAL  95  12.287  -7.705 -10.599
  719   1HG1  VAL  95          HG2       VAL  95  13.271  -5.918 -12.274
  720   2HG1  VAL  95          HG2       VAL  95  12.088  -5.475 -11.044
  721   3HG1  VAL  95          HG2       VAL  95  11.571  -5.739 -12.710
  722   1HG2  VAL  95          HG1       VAL  95  10.470  -8.766 -12.434
  723   2HG2  VAL  95          HG1       VAL  95  10.032  -7.065 -12.270
  724   3HG2  VAL  95          HG1       VAL  95  10.114  -8.097 -10.842
  725    HA   PRO  96           HA       PRO  96  13.818  -6.327 -13.920
  726   1HB   PRO  96          HB1       PRO  96  15.986  -5.647 -15.360
  727   2HB   PRO  96          HB2       PRO  96  15.618  -4.893 -13.805
  728   1HG   PRO  96          HG2       PRO  96  17.571  -7.067 -14.445
  729   2HG   PRO  96          HG1       PRO  96  17.759  -5.675 -13.363
  730   1HD   PRO  96          HD1       PRO  96  17.162  -8.210 -12.507
  731   2HD   PRO  96          HD2       PRO  96  16.721  -6.738 -11.623
  732    H    THR  97           HN       THR  97  16.591  -8.184 -15.204
  733    HA   THR  97           HA       THR  97  14.812  -9.203 -17.313
  734    HB   THR  97           HB       THR  97  16.638  -7.921 -18.219
  735    HG1  THR  97           HG1      THR  97  17.846  -9.789 -19.237
  736   1HG2  THR  97          HG2       THR  97  18.372  -7.789 -16.748
  737   2HG2  THR  97          HG2       THR  97  19.002  -8.981 -17.886
  738   3HG2  THR  97          HG2       THR  97  18.313  -9.506 -16.350
  739    H    VAL  98           HN       VAL  98  16.781 -10.101 -14.643
  740    HA   VAL  98           HA       VAL  98  16.567 -12.943 -15.390
  741    HB   VAL  98           HB       VAL  98  18.309 -13.231 -13.518
  742   1HG1  VAL  98          HG1       VAL  98  20.125 -12.921 -15.061
  743   2HG1  VAL  98          HG1       VAL  98  19.167 -11.796 -16.026
  744   3HG1  VAL  98          HG1       VAL  98  18.717 -13.500 -15.952
  745   1HG2  VAL  98          HG2       VAL  98  18.738 -11.352 -12.381
  746   2HG2  VAL  98          HG2       VAL  98  18.072 -10.324 -13.650
  747   3HG2  VAL  98          HG2       VAL  98  19.733 -10.905 -13.767
  748   1H    VAL   1          HT1       VAL   1   8.657   1.445  12.231
  749   2H    VAL   1          HT2       VAL   1  10.068   0.757  12.923
  750   3H    VAL   1          HT3       VAL   1   8.556  -0.039  13.085
  751    HA   VAL   1           HA       VAL   1   9.748  -1.172  11.470
  752    HB   VAL   1           HB       VAL   1   8.163   0.413   9.572
  753   1HG1  VAL   1          HG1       VAL   1   7.803  -1.606   8.689
  754   2HG1  VAL   1          HG1       VAL   1   7.290  -2.283  10.234
  755   3HG1  VAL   1          HG1       VAL   1   9.006  -2.194   9.836
  756   1HG2  VAL   1          HG2       VAL   1   6.093  -0.714  10.909
  757   2HG2  VAL   1          HG2       VAL   1   6.566   0.978  11.053
  758   3HG2  VAL   1          HG2       VAL   1   7.115  -0.196  12.249
  759    H    VAL   2           HN       VAL   2   9.848  -0.393   8.721
  760    HA   VAL   2           HA       VAL   2  12.438   0.862   8.710
  761    HB   VAL   2           HB       VAL   2  12.326   0.539   6.242
  762   1HG1  VAL   2          HG1       VAL   2  11.652  -2.139   6.903
  763   2HG1  VAL   2          HG1       VAL   2  12.473  -1.420   8.289
  764   3HG1  VAL   2          HG1       VAL   2  13.252  -1.423   6.707
  765   1HG2  VAL   2          HG2       VAL   2  10.263   0.496   5.371
  766   2HG2  VAL   2          HG2       VAL   2   9.528   0.005   6.898
  767   3HG2  VAL   2          HG2       VAL   2  10.256  -1.205   5.842
  768    H    LYS   3           HN       LYS   3  13.008   2.784   7.641
  769    HA   LYS   3           HA       LYS   3  10.909   4.794   7.670
  770   1HB   LYS   3          HB2       LYS   3  13.723   4.766   8.162
  771   2HB   LYS   3          HB1       LYS   3  13.401   5.902   6.859
  772   1HG   LYS   3          HG1       LYS   3  11.450   6.563   8.624
  773   2HG   LYS   3          HG2       LYS   3  12.749   6.065   9.710
  774   1HD   LYS   3          HD2       LYS   3  13.793   7.996   9.376
  775   2HD   LYS   3          HD1       LYS   3  13.865   7.674   7.642
  776   1HE   LYS   3          HE1       LYS   3  11.708   9.100   9.179
  777   2HE   LYS   3          HE2       LYS   3  12.743   9.746   7.907
  778   1HZ   LYS   3          HZ1       LYS   3  10.303   8.226   7.696
  779   2HZ   LYS   3          HZ2       LYS   3  11.534   7.687   6.669
  780   3HZ   LYS   3          HZ3       LYS   3  11.011   9.294   6.592
  781    H    SER   4           HN       SER   4   9.802   5.265   5.907
  782    HA   SER   4           HA       SER   4  10.806   4.513   3.290
  783   1HB   SER   4          HB1       SER   4   8.172   5.334   4.416
  784   2HB   SER   4          HB2       SER   4   8.453   5.642   2.703
  785    HG   SER   4           HG       SER   4   7.530   3.573   3.099
  786    H    ASN   5           HN       ASN   5   9.933   6.318   1.552
  787    HA   ASN   5           HA       ASN   5  11.484   8.714   2.242
  788   1HB   ASN   5          HB1       ASN   5  10.971   7.230  -0.291
  789   2HB   ASN   5          HB2       ASN   5  11.209   8.972  -0.400
  790   1HD2  ASN   5          HD2       ASN   5  13.207   9.822  -0.098
  791   2HD2  ASN   5          HD2       ASN   5  14.631   8.870   0.127
  792    H    LEU   6           HN       LEU   6   8.438   7.689   0.752
  793    HA   LEU   6           HA       LEU   6   7.476  10.395   0.509
  794   1HB   LEU   6          HB1       LEU   6   6.653   7.754  -0.369
  795   2HB   LEU   6          HB2       LEU   6   5.298   8.677   0.251
  796    HG   LEU   6           HG       LEU   6   7.153   9.883  -1.776
  797   1HD1  LEU   6          HD1       LEU   6   6.106   8.897  -3.564
  798   2HD1  LEU   6          HD1       LEU   6   4.665   8.487  -2.634
  799   3HD1  LEU   6          HD1       LEU   6   6.147   7.555  -2.419
  800   1HD2  LEU   6          HD2       LEU   6   4.768  10.664  -0.414
  801   2HD2  LEU   6          HD2       LEU   6   4.444  10.564  -2.145
  802   3HD2  LEU   6          HD2       LEU   6   5.753  11.586  -1.551
  803    H    ASN   7           HN       ASN   7   5.685   7.717   1.973
  804    HA   ASN   7           HA       ASN   7   4.620   9.492   3.987
  805   1HB   ASN   7          HB1       ASN   7   3.609   7.298   2.722
  806   2HB   ASN   7          HB2       ASN   7   4.119   6.602   4.258
  807   1HD2  ASN   7          HD2       ASN   7   2.739   6.704   5.866
  808   2HD2  ASN   7          HD2       ASN   7   1.396   7.783   5.987
  809    HA   PRO   8           HA       PRO   8   7.830   8.306   6.869
  810   1HB   PRO   8          HB2       PRO   8   7.154   9.975   8.865
  811   2HB   PRO   8          HB1       PRO   8   7.920  10.560   7.383
  812   1HG   PRO   8          HG1       PRO   8   5.041  10.632   8.189
  813   2HG   PRO   8          HG2       PRO   8   6.007  11.875   7.373
  814   1HD   PRO   8          HD1       PRO   8   4.279  10.162   6.087
  815   2HD   PRO   8          HD2       PRO   8   5.668  10.947   5.311
  816    H    ASN   9           HN       ASN   9   4.756   7.352   6.798
  817    HA   ASN   9           HA       ASN   9   4.901   6.075   9.450
  818   1HB   ASN   9          HB2       ASN   9   2.379   6.872   7.978
  819   2HB   ASN   9          HB1       ASN   9   2.467   6.127   9.571
  820   1HD2  ASN   9          HD2       ASN   9   1.317   8.683   8.699
  821   2HD2  ASN   9          HD2       ASN   9   2.076   9.890   9.672
  822    H    ALA  10           HN       ALA  10   5.973   5.072   6.978
  823    HA   ALA  10           HA       ALA  10   4.336   3.244   5.666
  824   1HB   ALA  10          HB1       ALA  10   6.732   2.022   5.499
  825   2HB   ALA  10          HB2       ALA  10   7.235   3.646   5.971
  826   3HB   ALA  10          HB3       ALA  10   6.264   3.411   4.517
  827    H    LYS  11           HN       LYS  11   3.013   2.149   7.128
  828    HA   LYS  11           HA       LYS  11   4.352  -0.018   8.601
  829   1HB   LYS  11          HB1       LYS  11   1.788   1.209   9.582
  830   2HB   LYS  11          HB2       LYS  11   2.929   0.199  10.458
  831   1HG   LYS  11          HG1       LYS  11   4.440   2.391   9.768
  832   2HG   LYS  11          HG2       LYS  11   2.857   3.081  10.131
  833   1HD   LYS  11          HD2       LYS  11   3.214   1.268  12.166
  834   2HD   LYS  11          HD1       LYS  11   4.844   1.897  11.915
  835   1HE   LYS  11          HE1       LYS  11   2.348   3.482  12.501
  836   2HE   LYS  11          HE2       LYS  11   3.734   3.247  13.564
  837   1HZ   LYS  11          HZ1       LYS  11   3.435   5.016  11.269
  838   2HZ   LYS  11          HZ2       LYS  11   4.953   4.301  11.479
  839   3HZ   LYS  11          HZ3       LYS  11   4.286   5.249  12.712
  840    H    GLU  12           HN       GLU  12   3.479  -2.019   8.329
  841    HA   GLU  12           HA       GLU  12   2.120  -2.710   6.102
  842   1HB   GLU  12          HB1       GLU  12   3.226  -4.134   8.032
  843   2HB   GLU  12          HB2       GLU  12   1.556  -4.321   8.552
  844   1HG   GLU  12          HG1       GLU  12   0.969  -5.275   6.400
  845   2HG   GLU  12          HG2       GLU  12   2.620  -5.035   5.828
  846    H    PHE  13           HN       PHE  13  -0.010  -3.701   5.771
  847    HA   PHE  13           HA       PHE  13  -2.115  -1.975   6.788
  848   1HB   PHE  13          HB1       PHE  13  -1.760  -2.780   4.331
  849   2HB   PHE  13          HB2       PHE  13  -2.518  -4.265   4.873
  850    HD1  PHE  13           HD1      PHE  13  -4.048  -1.826   6.776
  851    HD2  PHE  13           HD2      PHE  13  -3.862  -3.243   2.761
  852    HE1  PHE  13           HE1      PHE  13  -6.264  -0.849   6.326
  853    HE2  PHE  13           HE2      PHE  13  -6.073  -2.261   2.309
  854    HZ   PHE  13           HZ       PHE  13  -7.274  -1.070   4.094
  855    H    VAL  14           HN       VAL  14  -2.077  -2.758   8.959
  856    HA   VAL  14           HA       VAL  14  -3.250  -5.431   9.273
  857    HB   VAL  14           HB       VAL  14  -1.721  -5.960  10.759
  858   1HG1  VAL  14          HG1       VAL  14  -0.341  -3.334  10.637
  859   2HG1  VAL  14          HG1       VAL  14  -0.497  -4.296   9.166
  860   3HG1  VAL  14          HG1       VAL  14   0.324  -4.966  10.576
  861   1HG2  VAL  14          HG2       VAL  14  -1.245  -4.645  12.795
  862   2HG2  VAL  14          HG2       VAL  14  -2.968  -4.923  12.541
  863   3HG2  VAL  14          HG2       VAL  14  -2.263  -3.351  12.163
  864    HA   PRO  15           HA       PRO  15  -5.212  -2.326  12.700
  865   1HB   PRO  15          HB2       PRO  15  -5.550  -0.204  10.616
  866   2HB   PRO  15          HB1       PRO  15  -5.392  -0.041  12.369
  867   1HG   PRO  15          HG1       PRO  15  -3.322   0.453  10.777
  868   2HG   PRO  15          HG2       PRO  15  -3.096  -0.383  12.325
  869   1HD   PRO  15          HD2       PRO  15  -3.027  -1.466   9.556
  870   2HD   PRO  15          HD1       PRO  15  -2.149  -2.001  11.003
  871    H    GLY  16           HN       GLY  16  -5.977  -2.284   9.225
  872   1HA   GLY  16          HA1       GLY  16  -7.842  -3.130   8.142
  873   2HA   GLY  16          HA2       GLY  16  -8.461  -3.661   9.699
  874    H    VAL  17           HN       VAL  17  -8.024  -0.833  10.707
  875    HA   VAL  17           HA       VAL  17 -10.591   0.205   9.777
  876    HB   VAL  17           HB       VAL  17  -9.882  -0.071  12.272
  877   1HG1  VAL  17          HG2       VAL  17  -8.774   2.686  11.812
  878   2HG1  VAL  17          HG2       VAL  17  -7.754   1.248  11.887
  879   3HG1  VAL  17          HG2       VAL  17  -8.724   1.715  13.284
  880   1HG2  VAL  17          HG1       VAL  17 -11.041   2.392  12.539
  881   2HG2  VAL  17          HG1       VAL  17 -11.904   0.878  12.269
  882   3HG2  VAL  17          HG1       VAL  17 -11.514   1.926  10.905
  883    H    LYS  18           HN       LYS  18 -10.470   2.844  10.054
  884    HA   LYS  18           HA       LYS  18  -9.127   3.732   7.765
  885   1HB   LYS  18          HB1       LYS  18 -10.070   5.428  10.085
  886   2HB   LYS  18          HB2       LYS  18  -9.787   5.971   8.436
  887   1HG   LYS  18          HG1       LYS  18 -11.584   3.997   8.007
  888   2HG   LYS  18          HG2       LYS  18 -12.090   4.566   9.600
  889   1HD   LYS  18          HD2       LYS  18 -11.596   6.880   8.116
  890   2HD   LYS  18          HD1       LYS  18 -12.443   5.793   7.013
  891   1HE   LYS  18          HE2       LYS  18 -13.484   6.075   9.783
  892   2HE   LYS  18          HE1       LYS  18 -13.744   7.408   8.659
  893   1HZ   LYS  18          HZ1       LYS  18 -14.674   5.693   7.098
  894   2HZ   LYS  18          HZ2       LYS  18 -15.606   6.007   8.474
  895   3HZ   LYS  18          HZ3       LYS  18 -14.662   4.606   8.392
  896    H    TYR  19           HN       TYR  19  -6.963   3.282   7.784
  897    HA   TYR  19           HA       TYR  19  -5.289   4.144   9.981
  898   1HB   TYR  19          HB1       TYR  19  -5.078   2.063   8.296
  899   2HB   TYR  19          HB2       TYR  19  -4.095   3.224   7.414
  900    HD1  TYR  19           HD1      TYR  19  -4.057   3.630  11.000
  901    HD2  TYR  19           HD2      TYR  19  -2.261   1.534   7.761
  902    HE1  TYR  19           HE1      TYR  19  -2.136   3.075  12.431
  903    HE2  TYR  19           HE2      TYR  19  -0.336   0.974   9.184
  904    HH   TYR  19           HH       TYR  19   0.662   1.314  11.150
  905    H    GLY  20           HN       GLY  20  -4.552   6.149  10.155
  906   1HA   GLY  20          HA2       GLY  20  -3.494   8.118   9.538
  907   2HA   GLY  20          HA1       GLY  20  -3.443   7.532   7.882
  908    H    ASN  21           HN       ASN  21  -6.174   8.116  10.086
  909    HA   ASN  21           HA       ASN  21  -7.473   9.657   7.972
  910   1HB   ASN  21          HB1       ASN  21  -8.586   7.751   9.337
  911   2HB   ASN  21          HB2       ASN  21  -8.729   8.956  10.612
  912   1HD2  ASN  21          HD2       ASN  21  -9.172   8.954   7.089
  913   2HD2  ASN  21          HD2       ASN  21 -10.748   9.660   7.118
  914    H    ILE  22           HN       ILE  22  -5.419  10.309  10.413
  915    HA   ILE  22           HA       ILE  22  -6.580  12.981  10.852
  916    HB   ILE  22           HB       ILE  22  -5.293  12.957  13.052
  917   1HG1  ILE  22          HG1       ILE  22  -4.112  10.751  12.308
  918   2HG1  ILE  22          HG1       ILE  22  -4.562  10.961  13.996
  919   1HG2  ILE  22          HG2       ILE  22  -7.823  11.526  12.445
  920   2HG2  ILE  22          HG2       ILE  22  -7.547  12.997  13.379
  921   3HG2  ILE  22          HG2       ILE  22  -7.177  11.422  14.083
  922   1HD1  ILE  22          HD1       ILE  22  -5.033   8.709  12.933
  923   2HD1  ILE  22          HD1       ILE  22  -6.333   9.517  12.057
  924   3HD1  ILE  22          HD1       ILE  22  -6.355   9.469  13.819
  Start of MODEL   13
    1   1H    GLY   1          HT1       GLY   1  -6.369 -20.282  -7.679
    2   2H    GLY   1          HT2       GLY   1  -6.686 -19.182  -6.435
    3   3H    GLY   1          HT3       GLY   1  -5.310 -20.162  -6.365
    4   1HA   GLY   1          HA1       GLY   1  -5.402 -18.630  -8.774
    5   2HA   GLY   1          HA2       GLY   1  -5.435 -17.611  -7.343
    6    HA   PRO   2           HA       PRO   2  -1.146 -19.721  -8.064
    7   1HB   PRO   2          HB2       PRO   2  -0.072 -18.582 -10.263
    8   2HB   PRO   2          HB1       PRO   2  -1.042 -20.057 -10.342
    9   1HG   PRO   2          HG1       PRO   2  -1.838 -17.230 -10.923
   10   2HG   PRO   2          HG2       PRO   2  -2.234 -18.709 -11.816
   11   1HD   PRO   2          HD1       PRO   2  -3.951 -17.510 -10.072
   12   2HD   PRO   2          HD2       PRO   2  -3.953 -19.255 -10.396
   13    H    LEU   3           HN       LEU   3  -2.324 -16.476  -8.403
   14    HA   LEU   3           HA       LEU   3   0.191 -15.227  -7.732
   15   1HB   LEU   3          HB1       LEU   3  -2.518 -13.920  -7.688
   16   2HB   LEU   3          HB2       LEU   3  -0.955 -13.158  -7.904
   17    HG   LEU   3           HG       LEU   3  -1.227 -15.009 -10.015
   18   1HD1  LEU   3          HD2       LEU   3  -3.306 -14.025 -11.076
   19   2HD1  LEU   3          HD2       LEU   3  -3.738 -13.454  -9.464
   20   3HD1  LEU   3          HD2       LEU   3  -3.563 -15.183  -9.769
   21   1HD2  LEU   3          HD1       LEU   3  -0.783 -12.192  -9.575
   22   2HD2  LEU   3          HD1       LEU   3  -1.761 -12.471 -11.016
   23   3HD2  LEU   3          HD1       LEU   3  -0.181 -13.240 -10.860
   24    H    GLY   4           HN       GLY   4  -0.105 -13.409  -5.921
   25   1HA   GLY   4          HA1       GLY   4  -0.626 -14.916  -3.477
   26   2HA   GLY   4          HA2       GLY   4   0.228 -13.385  -3.593
   27    H    SER   5           HN       SER   5  -1.210 -11.509  -4.333
   28    HA   SER   5           HA       SER   5  -3.564 -11.519  -2.617
   29   1HB   SER   5          HB2       SER   5  -3.078  -9.010  -3.983
   30   2HB   SER   5          HB1       SER   5  -3.063  -9.359  -2.255
   31    HG   SER   5           HG       SER   5  -0.995  -9.053  -2.432
   32    HA   PRO   6           HA       PRO   6  -6.300 -12.056  -6.083
   33   1HB   PRO   6          HB1       PRO   6  -8.619 -11.349  -4.867
   34   2HB   PRO   6          HB2       PRO   6  -7.818 -12.897  -4.575
   35   1HG   PRO   6          HG1       PRO   6  -7.758 -10.390  -2.935
   36   2HG   PRO   6          HG2       PRO   6  -7.937 -12.071  -2.401
   37   1HD   PRO   6          HD2       PRO   6  -5.581 -10.746  -2.264
   38   2HD   PRO   6          HD1       PRO   6  -5.675 -12.494  -2.557
   39    H    LEU   7           HN       LEU   7  -8.495 -10.632  -6.699
   40    HA   LEU   7           HA       LEU   7  -7.378  -8.140  -7.627
   41   1HB   LEU   7          HB1       LEU   7  -9.838  -9.725  -8.159
   42   2HB   LEU   7          HB2       LEU   7  -9.899  -8.006  -8.494
   43    HG   LEU   7           HG       LEU   7  -7.513  -8.929  -9.665
   44   1HD1  LEU   7          HD2       LEU   7  -9.752 -10.882  -9.874
   45   2HD1  LEU   7          HD2       LEU   7  -8.013 -11.163  -9.777
   46   3HD1  LEU   7          HD2       LEU   7  -8.732 -10.591 -11.283
   47   1HD2  LEU   7          HD1       LEU   7  -9.272  -7.163 -10.343
   48   2HD2  LEU   7          HD1       LEU   7 -10.057  -8.502 -11.179
   49   3HD2  LEU   7          HD1       LEU   7  -8.411  -8.039 -11.608
   50    H    THR   8           HN       THR   8  -7.536  -6.258  -6.603
   51    HA   THR   8           HA       THR   8  -9.319  -5.999  -4.338
   52    HB   THR   8           HB       THR   8  -6.918  -5.222  -4.307
   53    HG1  THR   8           HG1      THR   8  -8.939  -3.314  -3.752
   54   1HG2  THR   8          HG2       THR   8  -6.205  -3.936  -5.957
   55   2HG2  THR   8          HG2       THR   8  -7.122  -2.633  -5.201
   56   3HG2  THR   8          HG2       THR   8  -7.847  -3.583  -6.498
   57    H    ALA   9           HN       ALA   9  -9.066  -4.890  -7.625
   58    HA   ALA   9           HA       ALA   9 -10.861  -2.715  -7.523
   59   1HB   ALA   9          HB1       ALA   9 -10.756  -4.521  -9.898
   60   2HB   ALA   9          HB2       ALA   9  -9.338  -3.566  -9.465
   61   3HB   ALA   9          HB3       ALA   9 -10.865  -2.763  -9.827
   62    H    SER  10           HN       SER  10 -11.273  -6.190  -7.847
   63    HA   SER  10           HA       SER  10 -14.102  -6.143  -8.207
   64   1HB   SER  10          HB2       SER  10 -12.824  -8.103  -8.887
   65   2HB   SER  10          HB1       SER  10 -12.254  -8.341  -7.235
   66    HG   SER  10           HG       SER  10 -15.000  -8.223  -7.563
   67    H    MET  11           HN       MET  11 -11.909  -6.190  -5.477
   68    HA   MET  11           HA       MET  11 -13.801  -6.768  -3.456
   69   1HB   MET  11          HB1       MET  11 -11.276  -5.106  -3.267
   70   2HB   MET  11          HB2       MET  11 -12.162  -5.785  -1.909
   71   1HG   MET  11          HG2       MET  11 -11.694  -7.996  -3.424
   72   2HG   MET  11          HG1       MET  11 -10.247  -7.035  -3.728
   73   1HE   MET  11          HE1       MET  11  -9.450  -5.562  -1.823
   74   2HE   MET  11          HE2       MET  11  -8.389  -6.579  -0.847
   75   3HE   MET  11          HE3       MET  11  -9.812  -5.834  -0.115
   76    H    LEU  12           HN       LEU  12 -12.846  -3.836  -5.111
   77    HA   LEU  12           HA       LEU  12 -14.008  -1.906  -3.478
   78   1HB   LEU  12          HB1       LEU  12 -13.114  -2.105  -6.249
   79   2HB   LEU  12          HB2       LEU  12 -14.459  -1.001  -6.055
   80    HG   LEU  12           HG       LEU  12 -13.234   0.462  -4.708
   81   1HD1  LEU  12          HD1       LEU  12 -12.373  -1.194  -3.131
   82   2HD1  LEU  12          HD1       LEU  12 -11.106  -0.075  -3.649
   83   3HD1  LEU  12          HD1       LEU  12 -11.176  -1.706  -4.321
   84   1HD2  LEU  12          HD2       LEU  12 -12.040   1.163  -6.436
   85   2HD2  LEU  12          HD2       LEU  12 -12.083  -0.454  -7.143
   86   3HD2  LEU  12          HD2       LEU  12 -10.784  -0.009  -6.037
   87    H    ALA  13           HN       ALA  13 -15.412  -3.703  -6.195
   88    HA   ALA  13           HA       ALA  13 -18.008  -2.583  -5.969
   89   1HB   ALA  13          HB1       ALA  13 -17.617  -3.518  -8.044
   90   2HB   ALA  13          HB2       ALA  13 -18.608  -4.755  -7.273
   91   3HB   ALA  13          HB3       ALA  13 -16.858  -4.961  -7.370
   92    H    SER  14           HN       SER  14 -16.378  -5.290  -4.482
   93    HA   SER  14           HA       SER  14 -18.847  -6.081  -3.113
   94   1HB   SER  14          HB1       SER  14 -16.176  -7.508  -3.143
   95   2HB   SER  14          HB2       SER  14 -17.707  -8.139  -2.533
   96    HG   SER  14           HG       SER  14 -17.460  -7.294  -5.208
   97    H    ALA  15           HN       ALA  15 -17.797  -3.661  -2.314
   98    HA   ALA  15           HA       ALA  15 -16.803  -4.319   0.375
   99   1HB   ALA  15          HB1       ALA  15 -15.240  -2.629   0.315
  100   2HB   ALA  15          HB2       ALA  15 -16.063  -1.768  -0.985
  101   3HB   ALA  15          HB3       ALA  15 -15.185  -3.257  -1.331
  102    HA   PRO  16           HA       PRO  16 -19.490  -0.081   0.426
  103   1HB   PRO  16          HB2       PRO  16 -21.564  -1.361  -1.315
  104   2HB   PRO  16          HB1       PRO  16 -21.195   0.352  -1.087
  105   1HG   PRO  16          HG1       PRO  16 -20.336  -0.956  -3.247
  106   2HG   PRO  16          HG2       PRO  16 -19.326   0.266  -2.455
  107   1HD   PRO  16          HD1       PRO  16 -19.051  -2.685  -2.479
  108   2HD   PRO  16          HD2       PRO  16 -17.810  -1.434  -2.275
  109    HA   PRO  17           HA       PRO  17 -21.169   1.075   1.511
  110   1HB   PRO  17          HB1       PRO  17 -21.071   1.016   4.446
  111   2HB   PRO  17          HB2       PRO  17 -22.222   1.818   3.376
  112   1HG   PRO  17          HG1       PRO  17 -22.910  -0.335   4.822
  113   2HG   PRO  17          HG2       PRO  17 -23.566  -0.049   3.199
  114   1HD   PRO  17          HD2       PRO  17 -21.354  -1.886   4.051
  115   2HD   PRO  17          HD1       PRO  17 -22.687  -2.182   2.915
  116    H    GLN  18           HN       GLN  18 -19.889   2.197   3.983
  117    HA   GLN  18           HA       GLN  18 -17.379   2.713   3.018
  118   1HB   GLN  18          HB2       GLN  18 -18.626   2.917   5.720
  119   2HB   GLN  18          HB1       GLN  18 -16.896   3.193   5.574
  120   1HG   GLN  18          HG1       GLN  18 -17.991   4.697   3.526
  121   2HG   GLN  18          HG2       GLN  18 -19.114   4.908   4.869
  122   1HE2  GLN  18          HE2       GLN  18 -17.703   5.032   7.052
  123   2HE2  GLN  18          HE2       GLN  18 -16.514   6.284   7.007
  124    H    GLU  19           HN       GLU  19 -16.602   0.619   2.324
  125    HA   GLU  19           HA       GLU  19 -15.307  -0.913   4.479
  126   1HB   GLU  19          HB2       GLU  19 -16.825  -1.853   2.390
  127   2HB   GLU  19          HB1       GLU  19 -15.192  -2.028   1.768
  128   1HG   GLU  19          HG2       GLU  19 -15.705  -4.068   2.784
  129   2HG   GLU  19          HG1       GLU  19 -14.645  -3.233   3.920
  130    H    GLN  20           HN       GLN  20 -14.654   1.663   2.881
  131    HA   GLN  20           HA       GLN  20 -12.576   1.420   1.154
  132   1HB   GLN  20          HB1       GLN  20 -11.695   3.583   2.381
  133   2HB   GLN  20          HB2       GLN  20 -13.193   3.614   1.463
  134   1HG   GLN  20          HG1       GLN  20 -14.372   4.151   3.257
  135   2HG   GLN  20          HG2       GLN  20 -13.674   2.829   4.191
  136   1HE2  GLN  20          HE2       GLN  20 -11.674   3.199   5.282
  137   2HE2  GLN  20          HE2       GLN  20 -11.231   4.795   5.771
  138    H    LYS  21           HN       LYS  21 -12.160   1.752   4.676
  139    HA   LYS  21           HA       LYS  21  -9.411   1.444   4.742
  140   1HB   LYS  21          HB1       LYS  21 -10.018   0.370   7.113
  141   2HB   LYS  21          HB2       LYS  21 -10.164   2.093   6.792
  142   1HG   LYS  21          HG1       LYS  21 -12.200   1.764   7.704
  143   2HG   LYS  21          HG2       LYS  21 -12.607   1.330   6.043
  144   1HD   LYS  21          HD1       LYS  21 -11.564  -0.980   7.324
  145   2HD   LYS  21          HD2       LYS  21 -12.781  -0.268   8.385
  146   1HE   LYS  21          HE2       LYS  21 -13.707  -0.230   5.671
  147   2HE   LYS  21          HE1       LYS  21 -13.197  -1.860   6.108
  148   1HZ   LYS  21          HZ1       LYS  21 -14.987  -0.268   7.841
  149   2HZ   LYS  21          HZ2       LYS  21 -14.717  -1.938   7.864
  150   3HZ   LYS  21          HZ3       LYS  21 -15.585  -1.239   6.592
  151    H    GLN  22           HN       GLN  22 -11.830  -0.975   4.225
  152    HA   GLN  22           HA       GLN  22 -10.209  -3.218   4.964
  153   1HB   GLN  22          HB1       GLN  22 -12.585  -3.496   5.023
  154   2HB   GLN  22          HB2       GLN  22 -12.743  -2.999   3.344
  155   1HG   GLN  22          HG1       GLN  22 -12.872  -5.224   3.018
  156   2HG   GLN  22          HG2       GLN  22 -11.113  -5.083   3.008
  157   1HE2  GLN  22          HE2       GLN  22 -10.567  -7.026   3.817
  158   2HE2  GLN  22          HE2       GLN  22 -11.005  -7.590   5.390
  159    H    MET  23           HN       MET  23 -11.599  -2.702   1.754
  160    HA   MET  23           HA       MET  23  -9.565  -4.178   0.494
  161   1HB   MET  23          HB1       MET  23 -10.754  -2.786  -1.562
  162   2HB   MET  23          HB2       MET  23 -11.281  -4.336  -0.926
  163   1HG   MET  23          HG2       MET  23 -13.165  -2.865  -1.093
  164   2HG   MET  23          HG1       MET  23 -12.804  -3.156   0.609
  165   1HE   MET  23          HE1       MET  23 -14.313   0.305  -0.592
  166   2HE   MET  23          HE2       MET  23 -14.110  -1.130  -1.598
  167   3HE   MET  23          HE3       MET  23 -13.135   0.307  -1.904
  168    H    LEU  24           HN       LEU  24 -10.288  -1.200  -1.102
  169    HA   LEU  24           HA       LEU  24  -7.713  -0.752  -1.958
  170   1HB   LEU  24          HB1       LEU  24  -8.543   1.632  -2.391
  171   2HB   LEU  24          HB2       LEU  24  -9.355   0.306  -3.194
  172    HG   LEU  24           HG       LEU  24 -11.212   0.446  -1.612
  173   1HD1  LEU  24          HD1       LEU  24 -11.321   2.362  -0.039
  174   2HD1  LEU  24          HD1       LEU  24  -9.619   2.683  -0.373
  175   3HD1  LEU  24          HD1       LEU  24 -10.098   1.164   0.385
  176   1HD2  LEU  24          HD2       LEU  24 -10.889   3.277  -2.378
  177   2HD2  LEU  24          HD2       LEU  24 -12.217   2.156  -2.686
  178   3HD2  LEU  24          HD2       LEU  24 -10.757   2.087  -3.673
  179    H    GLY  25           HN       GLY  25  -8.575  -0.428   1.221
  180   1HA   GLY  25          HA2       GLY  25  -7.515   0.611   3.008
  181   2HA   GLY  25          HA1       GLY  25  -6.212   1.050   1.892
  182    H    GLU  26           HN       GLU  26  -6.023   3.143   1.512
  183    HA   GLU  26           HA       GLU  26  -8.236   4.976   1.985
  184   1HB   GLU  26          HB2       GLU  26  -5.357   5.227   1.601
  185   2HB   GLU  26          HB1       GLU  26  -6.246   6.334   0.563
  186   1HG   GLU  26          HG2       GLU  26  -5.678   7.412   2.643
  187   2HG   GLU  26          HG1       GLU  26  -7.424   7.210   2.524
  188    H    ARG  27           HN       ARG  27  -6.047   4.344  -0.682
  189    HA   ARG  27           HA       ARG  27  -8.077   3.550  -2.517
  190   1HB   ARG  27          HB1       ARG  27  -8.155   6.135  -2.508
  191   2HB   ARG  27          HB2       ARG  27  -6.582   6.061  -3.282
  192   1HG   ARG  27          HG2       ARG  27  -8.329   6.343  -4.929
  193   2HG   ARG  27          HG1       ARG  27  -7.549   4.772  -5.121
  194   1HD   ARG  27          HD2       ARG  27  -9.442   3.659  -4.691
  195   2HD   ARG  27          HD1       ARG  27  -9.828   4.693  -3.319
  196    HE   ARG  27           HE       ARG  27 -10.334   5.661  -6.038
  197   1HH1  ARG  27          HH1       ARG  27 -11.503   4.705  -2.898
  198   2HH1  ARG  27          HH1       ARG  27 -13.094   5.335  -3.159
  199   1HH2  ARG  27          HH2       ARG  27 -12.424   6.490  -6.390
  200   2HH2  ARG  27          HH2       ARG  27 -13.618   6.350  -5.143
  201    H    LEU  28           HN       LEU  28  -5.255   3.355  -1.188
  202    HA   LEU  28           HA       LEU  28  -3.281   3.446  -3.082
  203   1HB   LEU  28          HB2       LEU  28  -3.645   2.167  -0.451
  204   2HB   LEU  28          HB1       LEU  28  -2.331   1.546  -1.421
  205    HG   LEU  28           HG       LEU  28  -2.144   4.363  -1.543
  206   1HD1  LEU  28          HD1       LEU  28  -2.130   3.591   1.334
  207   2HD1  LEU  28          HD1       LEU  28  -3.652   4.050   0.571
  208   3HD1  LEU  28          HD1       LEU  28  -2.300   5.183   0.593
  209   1HD2  LEU  28          HD2       LEU  28   0.001   4.025  -0.688
  210   2HD2  LEU  28          HD2       LEU  28  -0.375   2.526  -1.539
  211   3HD2  LEU  28          HD2       LEU  28  -0.490   2.594   0.221
  212    H    PHE  29           HN       PHE  29  -4.356   0.304  -1.816
  213    HA   PHE  29           HA       PHE  29  -3.124  -1.354  -3.472
  214   1HB   PHE  29          HB2       PHE  29  -5.127  -1.701  -1.684
  215   2HB   PHE  29          HB1       PHE  29  -5.948  -2.146  -3.182
  216    HD1  PHE  29           HD1      PHE  29  -4.190  -3.569  -4.779
  217    HD2  PHE  29           HD2      PHE  29  -4.304  -3.491  -0.526
  218    HE1  PHE  29           HE1      PHE  29  -3.082  -5.764  -4.715
  219    HE2  PHE  29           HE2      PHE  29  -3.195  -5.687  -0.455
  220    HZ   PHE  29           HZ       PHE  29  -2.576  -6.817  -2.551
  221    HA   PRO  30           HA       PRO  30  -6.524  -1.207  -6.975
  222   1HB   PRO  30          HB2       PRO  30  -7.612   1.328  -7.274
  223   2HB   PRO  30          HB1       PRO  30  -8.427  -0.063  -6.554
  224   1HG   PRO  30          HG1       PRO  30  -7.047   2.222  -5.235
  225   2HG   PRO  30          HG2       PRO  30  -8.504   1.348  -4.735
  226   1HD   PRO  30          HD1       PRO  30  -6.123   0.941  -3.550
  227   2HD   PRO  30          HD2       PRO  30  -7.297  -0.372  -3.773
  228    H    LEU  31           HN       LEU  31  -4.860   1.883  -6.241
  229    HA   LEU  31           HA       LEU  31  -4.213   2.361  -8.981
  230   1HB   LEU  31          HB2       LEU  31  -2.339   3.594  -7.143
  231   2HB   LEU  31          HB1       LEU  31  -3.448   4.336  -8.275
  232    HG   LEU  31           HG       LEU  31  -4.787   3.286  -5.913
  233   1HD1  LEU  31          HD1       LEU  31  -3.796   4.419  -4.236
  234   2HD1  LEU  31          HD1       LEU  31  -3.264   5.730  -5.287
  235   3HD1  LEU  31          HD1       LEU  31  -2.367   4.212  -5.249
  236   1HD2  LEU  31          HD2       LEU  31  -5.167   5.242  -7.858
  237   2HD2  LEU  31          HD2       LEU  31  -4.950   6.124  -6.346
  238   3HD2  LEU  31          HD2       LEU  31  -6.206   4.892  -6.476
  239    H    ILE  32           HN       ILE  32  -2.388   1.022  -6.251
  240    HA   ILE  32           HA       ILE  32  -0.053   0.507  -7.822
  241    HB   ILE  32           HB       ILE  32  -0.521  -1.160  -5.422
  242   1HG1  ILE  32          HG1       ILE  32  -0.187   1.852  -5.307
  243   2HG1  ILE  32          HG1       ILE  32  -1.549   0.925  -4.690
  244   1HG2  ILE  32          HG2       ILE  32   1.609  -1.381  -6.272
  245   2HG2  ILE  32          HG2       ILE  32   1.855  -0.144  -5.038
  246   3HG2  ILE  32          HG2       ILE  32   1.716   0.319  -6.735
  247   1HD1  ILE  32          HD1       ILE  32   1.144   0.314  -3.617
  248   2HD1  ILE  32          HD1       ILE  32  -0.433   0.260  -2.829
  249   3HD1  ILE  32          HD1       ILE  32   0.357   1.813  -3.116
  250    H    GLN  33           HN       GLN  33  -3.099  -0.959  -7.521
  251    HA   GLN  33           HA       GLN  33  -2.402  -3.668  -8.067
  252   1HB   GLN  33          HB1       GLN  33  -4.599  -3.257  -7.244
  253   2HB   GLN  33          HB2       GLN  33  -4.931  -2.085  -8.513
  254   1HG   GLN  33          HG2       GLN  33  -4.428  -4.254 -10.013
  255   2HG   GLN  33          HG1       GLN  33  -5.065  -5.026  -8.561
  256   1HE2  GLN  33          HE2       GLN  33  -5.757  -2.567 -10.989
  257   2HE2  GLN  33          HE2       GLN  33  -7.476  -2.706 -10.901
  258    H    ALA  34           HN       ALA  34  -2.827  -0.771  -9.933
  259    HA   ALA  34           HA       ALA  34  -2.710  -2.038 -12.516
  260   1HB   ALA  34          HB1       ALA  34  -1.892   0.801 -12.050
  261   2HB   ALA  34          HB2       ALA  34  -3.587   0.337 -11.898
  262   3HB   ALA  34          HB3       ALA  34  -2.740   0.091 -13.424
  263    H    MET  35           HN       MET  35  -0.530  -0.858 -10.108
  264    HA   MET  35           HA       MET  35   1.824  -1.389 -11.784
  265   1HB   MET  35          HB1       MET  35   1.845  -0.269  -8.990
  266   2HB   MET  35          HB2       MET  35   3.077  -0.117 -10.235
  267   1HG   MET  35          HG2       MET  35   1.590   1.298 -11.541
  268   2HG   MET  35          HG1       MET  35   0.360   1.160 -10.289
  269   1HE   MET  35          HE1       MET  35   0.009   3.435 -10.246
  270   2HE   MET  35          HE2       MET  35   0.972   4.644  -9.394
  271   3HE   MET  35          HE3       MET  35   0.195   3.340  -8.493
  272    H    HIS  36           HN       HIS  36  -0.100  -3.326 -10.445
  273    HA   HIS  36           HA       HIS  36   1.198  -4.575  -8.301
  274   1HB   HIS  36          HB1       HIS  36  -0.578  -5.949  -8.261
  275   2HB   HIS  36          HB2       HIS  36  -1.242  -4.820  -9.432
  276    HD2  HIS  36           HD2      HIS  36   0.209  -8.426  -9.291
  277    HE1  HIS  36           HE1      HIS  36  -1.566  -7.776 -13.078
  278    HE2  HIS  36           HE2      HIS  36  -0.506  -9.497 -11.545
  279    HA   PRO  37           HA       PRO  37   2.945  -7.467 -12.070
  280   1HB   PRO  37          HB1       PRO  37   4.123  -4.964 -13.216
  281   2HB   PRO  37          HB2       PRO  37   3.705  -6.479 -14.025
  282   1HG   PRO  37          HG1       PRO  37   2.124  -4.340 -14.222
  283   2HG   PRO  37          HG2       PRO  37   1.445  -5.972 -14.091
  284   1HD   PRO  37          HD1       PRO  37   1.534  -3.796 -12.079
  285   2HD   PRO  37          HD2       PRO  37   0.368  -5.120 -12.264
  286    H    THR  38           HN       THR  38   3.964  -4.594 -10.387
  287    HA   THR  38           HA       THR  38   6.696  -5.445 -10.020
  288    HB   THR  38           HB       THR  38   5.077  -3.249  -8.708
  289    HG1  THR  38           HG1      THR  38   6.884  -3.320 -10.869
  290   1HG2  THR  38          HG2       THR  38   8.061  -3.423  -8.676
  291   2HG2  THR  38          HG2       THR  38   7.076  -4.111  -7.384
  292   3HG2  THR  38          HG2       THR  38   6.994  -2.383  -7.730
  293    H    LEU  39           HN       LEU  39   4.425  -4.504  -7.444
  294    HA   LEU  39           HA       LEU  39   4.187  -7.083  -6.328
  295   1HB   LEU  39          HB2       LEU  39   6.675  -6.076  -5.888
  296   2HB   LEU  39          HB1       LEU  39   5.833  -5.519  -4.456
  297    HG   LEU  39           HG       LEU  39   7.005  -7.672  -4.122
  298   1HD1  LEU  39          HD2       LEU  39   5.483  -8.134  -2.578
  299   2HD1  LEU  39          HD2       LEU  39   4.338  -8.685  -3.800
  300   3HD1  LEU  39          HD2       LEU  39   4.407  -6.979  -3.362
  301   1HD2  LEU  39          HD1       LEU  39   4.946  -9.015  -5.815
  302   2HD2  LEU  39          HD1       LEU  39   6.516  -9.608  -5.271
  303   3HD2  LEU  39          HD1       LEU  39   6.425  -8.397  -6.549
  304    H    ALA  40           HN       ALA  40   2.184  -5.318  -6.738
  305    HA   ALA  40           HA       ALA  40   1.561  -3.565  -4.648
  306   1HB   ALA  40          HB1       ALA  40   0.300  -3.707  -6.795
  307   2HB   ALA  40          HB2       ALA  40  -0.733  -3.688  -5.363
  308   3HB   ALA  40          HB3       ALA  40  -0.429  -5.206  -6.216
  309    H    GLY  41           HN       GLY  41   0.270  -3.869  -2.787
  310   1HA   GLY  41          HA2       GLY  41  -1.008  -5.654  -1.505
  311   2HA   GLY  41          HA1       GLY  41   0.453  -6.605  -1.709
  312    H    LYS  42           HN       LYS  42   2.480  -5.587  -0.827
  313    HA   LYS  42           HA       LYS  42   1.957  -4.794   1.883
  314   1HB   LYS  42          HB1       LYS  42   3.803  -6.340   1.296
  315   2HB   LYS  42          HB2       LYS  42   4.605  -5.029   0.442
  316   1HG   LYS  42          HG1       LYS  42   5.359  -5.605   2.835
  317   2HG   LYS  42          HG2       LYS  42   5.148  -3.910   2.394
  318   1HD   LYS  42          HD2       LYS  42   4.082  -4.016   4.445
  319   2HD   LYS  42          HD1       LYS  42   2.742  -4.232   3.315
  320   1HE   LYS  42          HE1       LYS  42   2.483  -5.843   5.043
  321   2HE   LYS  42          HE2       LYS  42   3.010  -6.700   3.595
  322   1HZ   LYS  42          HZ1       LYS  42   5.243  -6.775   4.460
  323   2HZ   LYS  42          HZ2       LYS  42   4.180  -7.437   5.598
  324   3HZ   LYS  42          HZ3       LYS  42   4.793  -5.877   5.822
  325    H    ILE  43           HN       ILE  43   2.872  -3.212  -1.074
  326    HA   ILE  43           HA       ILE  43   4.039  -0.886  -0.133
  327    HB   ILE  43           HB       ILE  43   2.122  -1.047  -2.456
  328   1HG1  ILE  43          HG1       ILE  43   5.122  -1.468  -2.418
  329   2HG1  ILE  43          HG1       ILE  43   3.930  -2.756  -2.559
  330   1HG2  ILE  43          HG2       ILE  43   2.767   1.225  -1.634
  331   2HG2  ILE  43          HG2       ILE  43   3.230   0.888  -3.302
  332   3HG2  ILE  43          HG2       ILE  43   4.441   0.827  -2.020
  333   1HD1  ILE  43          HD1       ILE  43   4.683  -2.356  -4.736
  334   2HD1  ILE  43          HD1       ILE  43   4.590  -0.606  -4.537
  335   3HD1  ILE  43          HD1       ILE  43   3.111  -1.560  -4.640
  336    H    THR  44           HN       THR  44   0.566  -1.437  -0.783
  337    HA   THR  44           HA       THR  44  -0.384   1.008   0.109
  338    HB   THR  44           HB       THR  44  -1.760  -0.697  -1.056
  339    HG1  THR  44           HG1      THR  44  -3.600  -0.479   0.522
  340   1HG2  THR  44          HG2       THR  44  -2.899  -2.406   0.367
  341   2HG2  THR  44          HG2       THR  44  -1.656  -2.116   1.585
  342   3HG2  THR  44          HG2       THR  44  -1.208  -2.737  -0.005
  343    H    GLY  45           HN       GLY  45   0.460  -1.885   1.906
  344   1HA   GLY  45          HA2       GLY  45  -0.599  -1.420   4.375
  345   2HA   GLY  45          HA1       GLY  45   0.968  -2.166   4.128
  346    H    MET  46           HN       MET  46   2.793  -0.593   3.760
  347    HA   MET  46           HA       MET  46   3.123   1.001   5.984
  348   1HB   MET  46          HB2       MET  46   4.834   2.128   4.089
  349   2HB   MET  46          HB1       MET  46   5.210   0.829   5.211
  350   1HG   MET  46          HG2       MET  46   3.841  -0.140   2.851
  351   2HG   MET  46          HG1       MET  46   5.327   0.722   2.457
  352   1HE   MET  46          HE1       MET  46   7.095  -0.824   1.773
  353   2HE   MET  46          HE2       MET  46   7.969  -1.778   2.972
  354   3HE   MET  46          HE3       MET  46   7.748  -0.045   3.214
  355    H    LEU  47           HN       LEU  47   2.222   2.060   2.704
  356    HA   LEU  47           HA       LEU  47   2.099   4.812   3.510
  357   1HB   LEU  47          HB2       LEU  47   1.256   3.409   0.979
  358   2HB   LEU  47          HB1       LEU  47   1.111   5.138   1.215
  359    HG   LEU  47           HG       LEU  47   3.082   4.822  -0.039
  360   1HD1  LEU  47          HD1       LEU  47   3.217   6.348   1.972
  361   2HD1  LEU  47          HD1       LEU  47   4.753   5.796   1.305
  362   3HD1  LEU  47          HD1       LEU  47   4.113   5.058   2.773
  363   1HD2  LEU  47          HD2       LEU  47   4.727   3.214   0.318
  364   2HD2  LEU  47          HD2       LEU  47   3.220   2.351   0.620
  365   3HD2  LEU  47          HD2       LEU  47   4.203   2.907   1.973
  366    H    LEU  48           HN       LEU  48   0.130   2.462   4.429
  367    HA   LEU  48           HA       LEU  48  -2.448   3.399   3.719
  368   1HB   LEU  48          HB2       LEU  48  -1.466   1.200   5.052
  369   2HB   LEU  48          HB1       LEU  48  -2.299   2.069   6.325
  370    HG   LEU  48           HG       LEU  48  -3.923   0.621   5.500
  371   1HD1  LEU  48          HD1       LEU  48  -4.544   3.113   5.443
  372   2HD1  LEU  48          HD1       LEU  48  -5.608   1.968   4.622
  373   3HD1  LEU  48          HD1       LEU  48  -4.467   2.942   3.690
  374   1HD2  LEU  48          HD2       LEU  48  -2.899  -0.355   3.647
  375   2HD2  LEU  48          HD2       LEU  48  -2.731   1.191   2.811
  376   3HD2  LEU  48          HD2       LEU  48  -4.322   0.450   2.979
  377    H    GLU  49           HN       GLU  49  -0.104   4.790   5.616
  378    HA   GLU  49           HA       GLU  49  -1.886   6.044   7.525
  379   1HB   GLU  49          HB2       GLU  49   1.048   6.505   6.949
  380   2HB   GLU  49          HB1       GLU  49   0.154   7.217   8.284
  381   1HG   GLU  49          HG2       GLU  49  -0.228   4.403   8.347
  382   2HG   GLU  49          HG1       GLU  49   1.497   4.732   8.186
  383    H    ILE  50           HN       ILE  50  -1.977   6.445   4.487
  384    HA   ILE  50           HA       ILE  50  -1.390   9.258   4.181
  385    HB   ILE  50           HB       ILE  50  -1.508   7.164   2.418
  386   1HG1  ILE  50          HG1       ILE  50  -1.788  10.049   1.593
  387   2HG1  ILE  50          HG1       ILE  50  -0.313   9.406   2.311
  388   1HG2  ILE  50          HG2       ILE  50  -3.268   7.835   0.767
  389   2HG2  ILE  50          HG2       ILE  50  -3.987   8.823   2.039
  390   3HG2  ILE  50          HG2       ILE  50  -3.871   7.075   2.241
  391   1HD1  ILE  50          HD1       ILE  50   0.210   8.172   0.462
  392   2HD1  ILE  50          HD1       ILE  50  -0.601   9.550  -0.282
  393   3HD1  ILE  50          HD1       ILE  50  -1.471   8.032  -0.058
  394    H    ASP  51           HN       ASP  51  -3.074  10.772   3.347
  395    HA   ASP  51           HA       ASP  51  -5.260  10.852   5.161
  396   1HB   ASP  51          HB1       ASP  51  -4.343  12.557   2.870
  397   2HB   ASP  51          HB2       ASP  51  -5.923  12.837   3.595
  398    H    ASN  52           HN       ASN  52  -7.511  11.050   4.610
  399    HA   ASN  52           HA       ASN  52  -8.306   9.131   2.573
  400   1HB   ASN  52          HB2       ASN  52  -9.595  10.379   4.946
  401   2HB   ASN  52          HB1       ASN  52 -10.654   9.926   3.613
  402   1HD2  ASN  52          HD2       ASN  52 -10.937   7.769   3.107
  403   2HD2  ASN  52          HD2       ASN  52 -10.428   6.495   4.156
  404    H    SER  53           HN       SER  53  -8.307  12.553   3.174
  405    HA   SER  53           HA       SER  53 -10.131  13.217   1.046
  406   1HB   SER  53          HB1       SER  53  -8.575  14.667   3.064
  407   2HB   SER  53          HB2       SER  53  -8.608  15.482   1.501
  408    HG   SER  53           HG       SER  53 -11.039  14.493   2.333
  409    H    GLU  54           HN       GLU  54  -6.732  12.702   1.482
  410    HA   GLU  54           HA       GLU  54  -5.952  13.751  -1.073
  411   1HB   GLU  54          HB2       GLU  54  -3.821  13.461  -0.348
  412   2HB   GLU  54          HB1       GLU  54  -4.597  13.308   1.222
  413   1HG   GLU  54          HG1       GLU  54  -3.529  11.379   1.415
  414   2HG   GLU  54          HG2       GLU  54  -4.671  10.741   0.234
  415    H    LEU  55           HN       LEU  55  -6.999  10.690   0.197
  416    HA   LEU  55           HA       LEU  55  -5.964   8.996  -1.790
  417   1HB   LEU  55          HB2       LEU  55  -7.257   7.329  -0.879
  418   2HB   LEU  55          HB1       LEU  55  -7.133   8.441   0.466
  419    HG   LEU  55           HG       LEU  55  -9.432   9.336  -0.414
  420   1HD1  LEU  55          HD2       LEU  55 -10.766   7.903  -1.647
  421   2HD1  LEU  55          HD2       LEU  55  -9.737   6.506  -1.332
  422   3HD1  LEU  55          HD2       LEU  55  -9.205   7.758  -2.454
  423   1HD2  LEU  55          HD1       LEU  55 -10.228   8.344   1.415
  424   2HD2  LEU  55          HD1       LEU  55  -8.638   7.599   1.574
  425   3HD2  LEU  55          HD1       LEU  55  -9.941   6.731   0.763
  426    H    LEU  56           HN       LEU  56  -9.079  10.667  -1.555
  427    HA   LEU  56           HA       LEU  56 -10.163   9.728  -3.961
  428   1HB   LEU  56          HB1       LEU  56 -11.483  10.843  -2.223
  429   2HB   LEU  56          HB2       LEU  56 -10.658  12.353  -2.552
  430    HG   LEU  56           HG       LEU  56 -11.621  12.328  -4.849
  431   1HD1  LEU  56          HD2       LEU  56 -12.332  10.345  -5.589
  432   2HD1  LEU  56          HD2       LEU  56 -13.795  10.666  -4.656
  433   3HD1  LEU  56          HD2       LEU  56 -12.499   9.696  -3.958
  434   1HD2  LEU  56          HD1       LEU  56 -12.853  13.731  -3.553
  435   2HD2  LEU  56          HD1       LEU  56 -13.233  12.483  -2.366
  436   3HD2  LEU  56          HD1       LEU  56 -14.092  12.527  -3.907
  437    H    HIS  57           HN       HIS  57  -8.242  12.626  -3.266
  438    HA   HIS  57           HA       HIS  57  -8.357  13.782  -5.807
  439   1HB   HIS  57          HB1       HIS  57  -7.336  14.601  -3.494
  440   2HB   HIS  57          HB2       HIS  57  -5.843  14.014  -4.219
  441    HD2  HIS  57           HD2      HIS  57  -8.693  16.146  -5.934
  442    HE1  HIS  57           HE1      HIS  57  -4.961  18.109  -6.294
  443    HE2  HIS  57           HE2      HIS  57  -7.421  18.189  -6.904
  444    H    MET  58           HN       MET  58  -6.441  11.129  -4.609
  445    HA   MET  58           HA       MET  58  -4.452  11.142  -6.629
  446   1HB   MET  58          HB1       MET  58  -5.462   9.014  -4.747
  447   2HB   MET  58          HB2       MET  58  -4.185   8.698  -5.911
  448   1HG   MET  58          HG1       MET  58  -3.956   9.771  -3.329
  449   2HG   MET  58          HG2       MET  58  -2.684   9.522  -4.522
  450   1HE   MET  58          HE1       MET  58  -1.185  12.623  -4.772
  451   2HE   MET  58          HE2       MET  58  -1.924  12.128  -6.296
  452   3HE   MET  58          HE3       MET  58  -1.306  10.911  -5.180
  453    H    LEU  59           HN       LEU  59  -7.420   9.185  -6.271
  454    HA   LEU  59           HA       LEU  59  -7.115   7.794  -8.699
  455   1HB   LEU  59          HB2       LEU  59  -8.708   7.396  -6.654
  456   2HB   LEU  59          HB1       LEU  59  -9.823   8.372  -7.594
  457    HG   LEU  59           HG       LEU  59  -8.909   6.520  -9.431
  458   1HD1  LEU  59          HD1       LEU  59  -9.183   5.226  -6.727
  459   2HD1  LEU  59          HD1       LEU  59  -7.816   5.142  -7.840
  460   3HD1  LEU  59          HD1       LEU  59  -9.335   4.345  -8.249
  461   1HD2  LEU  59          HD2       LEU  59 -11.176   7.291  -9.252
  462   2HD2  LEU  59          HD2       LEU  59 -11.367   6.480  -7.697
  463   3HD2  LEU  59          HD2       LEU  59 -11.152   5.529  -9.166
  464    H    GLU  60           HN       GLU  60  -8.122  10.999  -8.049
  465    HA   GLU  60           HA       GLU  60  -9.372  11.254 -10.676
  466   1HB   GLU  60          HB2       GLU  60  -9.029  13.455  -8.643
  467   2HB   GLU  60          HB1       GLU  60 -10.174  13.381  -9.976
  468   1HG   GLU  60          HG1       GLU  60 -10.326  11.283  -7.886
  469   2HG   GLU  60          HG2       GLU  60 -10.895  12.904  -7.488
  470    H    SER  61           HN       SER  61  -6.365  11.412  -9.342
  471    HA   SER  61           HA       SER  61  -5.398  13.250 -11.433
  472   1HB   SER  61          HB1       SER  61  -4.533  12.911  -8.573
  473   2HB   SER  61          HB2       SER  61  -3.394  13.503  -9.773
  474    HG   SER  61           HG       SER  61  -5.837  14.666  -8.954
  475    HA   PRO  62           HA       PRO  62  -3.794   8.950 -12.292
  476   1HB   PRO  62          HB2       PRO  62  -3.419   9.582 -14.974
  477   2HB   PRO  62          HB1       PRO  62  -4.837   8.774 -14.301
  478   1HG   PRO  62          HG1       PRO  62  -4.442  11.651 -14.994
  479   2HG   PRO  62          HG2       PRO  62  -5.880  10.634 -15.195
  480   1HD   PRO  62          HD2       PRO  62  -5.704  12.418 -13.205
  481   2HD   PRO  62          HD1       PRO  62  -6.493  10.844 -12.965
  482    H    GLU  63           HN       GLU  63  -2.651  12.136 -13.299
  483    HA   GLU  63           HA       GLU  63   0.031  11.249 -13.795
  484   1HB   GLU  63          HB1       GLU  63  -0.882  14.096 -13.405
  485   2HB   GLU  63          HB2       GLU  63   0.523  13.526 -14.296
  486   1HG   GLU  63          HG1       GLU  63  -1.144  12.346 -15.825
  487   2HG   GLU  63          HG2       GLU  63  -2.369  13.355 -15.059
  488    H    SER  64           HN       SER  64  -1.504  13.213 -11.241
  489    HA   SER  64           HA       SER  64   0.897  13.574  -9.775
  490   1HB   SER  64          HB2       SER  64  -1.945  13.741  -8.737
  491   2HB   SER  64          HB1       SER  64  -0.515  14.499  -8.034
  492    HG   SER  64           HG       SER  64  -1.661  15.076 -10.567
  493    H    LEU  65           HN       LEU  65  -1.835  11.373  -9.385
  494    HA   LEU  65           HA       LEU  65  -1.043  10.147  -7.024
  495   1HB   LEU  65          HB2       LEU  65  -3.147   9.489  -7.449
  496   2HB   LEU  65          HB1       LEU  65  -2.940   9.619  -9.183
  497    HG   LEU  65           HG       LEU  65  -1.673   7.402  -9.035
  498   1HD1  LEU  65          HD2       LEU  65  -3.196   7.029  -6.495
  499   2HD1  LEU  65          HD2       LEU  65  -1.555   7.676  -6.475
  500   3HD1  LEU  65          HD2       LEU  65  -1.862   6.076  -7.154
  501   1HD2  LEU  65          HD1       LEU  65  -3.797   6.109  -8.965
  502   2HD2  LEU  65          HD1       LEU  65  -3.831   7.505 -10.044
  503   3HD2  LEU  65          HD1       LEU  65  -4.621   7.587  -8.469
  504    H    ARG  66           HN       ARG  66  -0.685   8.795 -10.318
  505    HA   ARG  66           HA       ARG  66   0.763   6.563  -9.655
  506   1HB   ARG  66          HB2       ARG  66  -0.110   7.597 -11.978
  507   2HB   ARG  66          HB1       ARG  66   1.611   7.923 -12.145
  508   1HG   ARG  66          HG1       ARG  66   1.945   5.828 -12.769
  509   2HG   ARG  66          HG2       ARG  66   1.324   5.261 -11.216
  510   1HD   ARG  66          HD1       ARG  66  -0.820   4.954 -12.037
  511   2HD   ARG  66          HD2       ARG  66  -0.571   6.061 -13.387
  512    HE   ARG  66           HE       ARG  66   0.443   3.306 -13.218
  513   1HH1  ARG  66          HH1       ARG  66  -0.285   6.174 -15.058
  514   2HH1  ARG  66          HH1       ARG  66  -0.023   5.412 -16.592
  515   1HH2  ARG  66          HH2       ARG  66   0.791   2.295 -15.232
  516   2HH2  ARG  66          HH2       ARG  66   0.589   3.208 -16.690
  517    H    SER  67           HN       SER  67   1.898   9.859  -9.937
  518    HA   SER  67           HA       SER  67   4.672   9.313  -9.981
  519   1HB   SER  67          HB1       SER  67   3.630  11.535 -10.504
  520   2HB   SER  67          HB2       SER  67   3.310  11.737  -8.782
  521    HG   SER  67           HG       SER  67   5.415  11.982  -8.396
  522    H    LYS  68           HN       LYS  68   2.373   9.847  -7.348
  523    HA   LYS  68           HA       LYS  68   4.244   9.727  -5.245
  524   1HB   LYS  68          HB2       LYS  68   1.936  10.662  -5.073
  525   2HB   LYS  68          HB1       LYS  68   1.304   9.024  -5.166
  526   1HG   LYS  68          HG2       LYS  68   3.100   8.802  -3.147
  527   2HG   LYS  68          HG1       LYS  68   2.515  10.450  -2.923
  528   1HD   LYS  68          HD2       LYS  68   0.743   8.025  -3.195
  529   2HD   LYS  68          HD1       LYS  68   1.214   8.754  -1.658
  530   1HE   LYS  68          HE1       LYS  68  -0.322  10.110  -3.868
  531   2HE   LYS  68          HE2       LYS  68  -1.000   9.510  -2.355
  532   1HZ   LYS  68          HZ1       LYS  68   0.137  11.135  -1.132
  533   2HZ   LYS  68          HZ2       LYS  68  -0.481  11.963  -2.471
  534   3HZ   LYS  68          HZ3       LYS  68   1.155  11.538  -2.422
  535    H    VAL  69           HN       VAL  69   1.887   7.269  -6.357
  536    HA   VAL  69           HA       VAL  69   2.920   5.200  -4.752
  537    HB   VAL  69           HB       VAL  69   1.299   5.056  -7.292
  538   1HG1  VAL  69          HG1       VAL  69   1.388   2.825  -7.287
  539   2HG1  VAL  69          HG1       VAL  69   1.172   2.741  -5.537
  540   3HG1  VAL  69          HG1       VAL  69   2.781   2.985  -6.218
  541   1HG2  VAL  69          HG2       VAL  69   0.550   5.972  -4.863
  542   2HG2  VAL  69          HG2       VAL  69   0.186   4.254  -4.686
  543   3HG2  VAL  69          HG2       VAL  69  -0.545   5.182  -5.999
  544    H    ASP  70           HN       ASP  70   4.066   6.599  -7.674
  545    HA   ASP  70           HA       ASP  70   5.515   4.480  -8.796
  546   1HB   ASP  70          HB1       ASP  70   5.386   6.561  -9.997
  547   2HB   ASP  70          HB2       ASP  70   6.129   7.439  -8.663
  548    H    GLU  71           HN       GLU  71   6.408   6.851  -6.314
  549    HA   GLU  71           HA       GLU  71   8.910   5.630  -5.694
  550   1HB   GLU  71          HB2       GLU  71   8.123   8.030  -5.162
  551   2HB   GLU  71          HB1       GLU  71   7.310   7.309  -3.778
  552   1HG   GLU  71          HG2       GLU  71   9.210   7.613  -2.676
  553   2HG   GLU  71          HG1       GLU  71   9.851   6.273  -3.622
  554    H    ALA  72           HN       ALA  72   5.610   5.155  -4.708
  555    HA   ALA  72           HA       ALA  72   6.012   3.686  -2.340
  556   1HB   ALA  72          HB1       ALA  72   3.760   2.879  -4.057
  557   2HB   ALA  72          HB2       ALA  72   3.832   4.589  -3.625
  558   3HB   ALA  72          HB3       ALA  72   3.784   3.360  -2.361
  559    H    VAL  73           HN       VAL  73   6.018   2.791  -5.736
  560    HA   VAL  73           HA       VAL  73   6.193  -0.020  -5.376
  561    HB   VAL  73           HB       VAL  73   6.821   1.848  -7.640
  562   1HG1  VAL  73          HG1       VAL  73   8.579   0.386  -8.012
  563   2HG1  VAL  73          HG1       VAL  73   7.277  -0.319  -8.970
  564   3HG1  VAL  73          HG1       VAL  73   7.685  -1.004  -7.398
  565   1HG2  VAL  73          HG2       VAL  73   4.515   1.279  -7.381
  566   2HG2  VAL  73          HG2       VAL  73   4.898  -0.440  -7.259
  567   3HG2  VAL  73          HG2       VAL  73   5.128   0.409  -8.789
  568    H    ALA  74           HN       ALA  74   8.426   2.635  -5.288
  569    HA   ALA  74           HA       ALA  74  10.822   1.100  -5.427
  570   1HB   ALA  74          HB1       ALA  74  10.467   3.861  -4.273
  571   2HB   ALA  74          HB2       ALA  74  10.672   3.515  -5.990
  572   3HB   ALA  74          HB3       ALA  74  11.964   3.130  -4.853
  573    H    VAL  75           HN       VAL  75   8.823   2.325  -2.766
  574    HA   VAL  75           HA       VAL  75  10.572   1.754  -0.650
  575    HB   VAL  75           HB       VAL  75   8.842   2.149   0.801
  576   1HG1  VAL  75          HG1       VAL  75   8.904   3.772  -1.338
  577   2HG1  VAL  75          HG1       VAL  75   7.848   4.028   0.051
  578   3HG1  VAL  75          HG1       VAL  75   7.220   3.249  -1.401
  579   1HG2  VAL  75          HG2       VAL  75   7.107   0.649  -1.128
  580   2HG2  VAL  75          HG2       VAL  75   6.413   1.622   0.169
  581   3HG2  VAL  75          HG2       VAL  75   7.484   0.273   0.554
  582    H    LEU  76           HN       LEU  76   8.500  -0.270  -2.569
  583    HA   LEU  76           HA       LEU  76   8.585  -2.569  -0.884
  584   1HB   LEU  76          HB2       LEU  76   6.833  -2.224  -2.574
  585   2HB   LEU  76          HB1       LEU  76   8.033  -2.317  -3.846
  586    HG   LEU  76           HG       LEU  76   6.559  -4.376  -3.397
  587   1HD1  LEU  76          HD2       LEU  76   9.318  -4.104  -4.154
  588   2HD1  LEU  76          HD2       LEU  76   8.077  -5.178  -4.799
  589   3HD1  LEU  76          HD2       LEU  76   9.030  -5.672  -3.400
  590   1HD2  LEU  76          HD1       LEU  76   6.747  -5.550  -1.510
  591   2HD2  LEU  76          HD1       LEU  76   7.483  -4.095  -0.835
  592   3HD2  LEU  76          HD1       LEU  76   8.503  -5.384  -1.474
  593    H    GLN  77           HN       GLN  77  10.266  -1.684  -3.890
  594    HA   GLN  77           HA       GLN  77  11.924  -3.912  -4.087
  595   1HB   GLN  77          HB1       GLN  77  12.383  -1.051  -4.952
  596   2HB   GLN  77          HB2       GLN  77  13.424  -2.392  -5.416
  597   1HG   GLN  77          HG1       GLN  77  10.479  -2.258  -6.017
  598   2HG   GLN  77          HG2       GLN  77  11.742  -1.728  -7.127
  599   1HE2  GLN  77          HE2       GLN  77  12.645  -3.179  -8.429
  600   2HE2  GLN  77          HE2       GLN  77  12.410  -4.887  -8.338
  601    H    ALA  78           HN       ALA  78  12.227  -0.994  -2.176
  602    HA   ALA  78           HA       ALA  78  14.914  -1.589  -1.303
  603   1HB   ALA  78          HB1       ALA  78  13.751   0.315   0.413
  604   2HB   ALA  78          HB2       ALA  78  13.154   0.664  -1.210
  605   3HB   ALA  78          HB3       ALA  78  14.890   0.594  -0.905
  606    H    HIS  79           HN       HIS  79  11.698  -2.323  -0.317
  607    HA   HIS  79           HA       HIS  79  12.217  -2.839   2.432
  608   1HB   HIS  79          HB2       HIS  79   9.948  -2.495   1.155
  609   2HB   HIS  79          HB1       HIS  79  10.038  -4.238   0.925
  610    HD2  HIS  79           HD2      HIS  79   8.748  -5.544   2.854
  611    HE1  HIS  79           HE1      HIS  79   9.293  -2.691   5.933
  612    HE2  HIS  79           HE2      HIS  79   8.264  -4.928   5.328
  613    H    GLN  80           HN       GLN  80  11.925  -4.948  -0.416
  614    HA   GLN  80           HA       GLN  80  12.561  -7.326   1.011
  615   1HB   GLN  80          HB2       GLN  80  12.025  -6.564  -1.778
  616   2HB   GLN  80          HB1       GLN  80  13.134  -7.916  -1.599
  617   1HG   GLN  80          HG2       GLN  80  11.321  -8.816   0.043
  618   2HG   GLN  80          HG1       GLN  80  10.266  -7.702  -0.827
  619   1HE2  GLN  80          HE2       GLN  80   9.893  -8.036  -3.039
  620   2HE2  GLN  80          HE2       GLN  80  10.156  -9.577  -3.775
  621    H    ALA  81           HN       ALA  81  14.459  -4.739   0.195
  622    HA   ALA  81           HA       ALA  81  16.835  -5.950  -0.722
  623   1HB   ALA  81          HB1       ALA  81  15.977  -3.341  -0.005
  624   2HB   ALA  81          HB2       ALA  81  17.406  -3.819  -0.920
  625   3HB   ALA  81          HB3       ALA  81  17.491  -3.676   0.835
  626    H    LYS  82           HN       LYS  82  16.243  -4.602   2.529
  627    HA   LYS  82           HA       LYS  82  18.352  -6.207   3.653
  628   1HB   LYS  82          HB2       LYS  82  16.410  -4.200   4.765
  629   2HB   LYS  82          HB1       LYS  82  17.402  -5.179   5.836
  630   1HG   LYS  82          HG1       LYS  82  18.660  -3.614   3.622
  631   2HG   LYS  82          HG2       LYS  82  18.220  -2.831   5.141
  632   1HD   LYS  82          HD1       LYS  82  20.166  -3.527   5.965
  633   2HD   LYS  82          HD2       LYS  82  19.528  -5.171   5.896
  634   1HE   LYS  82          HE1       LYS  82  21.254  -5.595   4.540
  635   2HE   LYS  82          HE2       LYS  82  20.314  -4.749   3.311
  636   1HZ   LYS  82          HZ1       LYS  82  21.933  -3.080   5.055
  637   2HZ   LYS  82          HZ2       LYS  82  21.656  -2.959   3.391
  638   3HZ   LYS  82          HZ3       LYS  82  22.788  -4.068   3.982
  639    H    GLU  83           HN       GLU  83  15.044  -6.619   3.055
  640    HA   GLU  83           HA       GLU  83  14.462  -8.378   5.242
  641   1HB   GLU  83          HB2       GLU  83  12.981  -7.026   3.280
  642   2HB   GLU  83          HB1       GLU  83  12.734  -8.737   2.947
  643   1HG   GLU  83          HG1       GLU  83  12.276  -7.395   5.603
  644   2HG   GLU  83          HG2       GLU  83  11.024  -7.806   4.431
  645    H    ALA  84           HN       ALA  84  15.805  -8.704   2.066
  646    HA   ALA  84           HA       ALA  84  15.305 -11.469   1.688
  647   1HB   ALA  84          HB1       ALA  84  16.327  -9.451   0.144
  648   2HB   ALA  84          HB2       ALA  84  16.294 -11.160  -0.291
  649   3HB   ALA  84          HB3       ALA  84  17.741 -10.463   0.439
  650    H    ALA  85           HN       ALA  85  17.446  -9.781   3.727
  651    HA   ALA  85           HA       ALA  85  19.606 -11.591   3.854
  652   1HB   ALA  85          HB1       ALA  85  19.306  -9.173   4.824
  653   2HB   ALA  85          HB2       ALA  85  20.390 -10.328   5.599
  654   3HB   ALA  85          HB3       ALA  85  18.781 -10.047   6.264
  655    H    GLN  86           HN       GLN  86  16.457 -11.550   5.368
  656    HA   GLN  86           HA       GLN  86  17.144 -13.802   7.093
  657   1HB   GLN  86          HB2       GLN  86  14.490 -12.379   6.832
  658   2HB   GLN  86          HB1       GLN  86  14.983 -13.474   8.116
  659   1HG   GLN  86          HG2       GLN  86  16.567 -11.903   8.952
  660   2HG   GLN  86          HG1       GLN  86  16.336 -10.849   7.558
  661   1HE2  GLN  86          HE2       GLN  86  16.101  -9.672   9.895
  662   2HE2  GLN  86          HE2       GLN  86  14.453  -9.354  10.299
  663    H    LYS  87           HN       LYS  87  15.345 -13.053   4.199
  664    HA   LYS  87           HA       LYS  87  14.050 -15.637   4.099
  665   1HB   LYS  87          HB1       LYS  87  13.446 -13.185   3.037
  666   2HB   LYS  87          HB2       LYS  87  14.103 -14.027   1.639
  667   1HG   LYS  87          HG1       LYS  87  12.494 -15.914   2.234
  668   2HG   LYS  87          HG2       LYS  87  11.712 -14.742   3.297
  669   1HD   LYS  87          HD2       LYS  87  12.245 -13.794   0.564
  670   2HD   LYS  87          HD1       LYS  87  11.070 -15.105   0.691
  671   1HE   LYS  87          HE2       LYS  87   9.659 -13.847   2.095
  672   2HE   LYS  87          HE1       LYS  87  10.913 -12.647   2.408
  673   1HZ   LYS  87          HZ1       LYS  87   9.029 -12.790   0.257
  674   2HZ   LYS  87          HZ2       LYS  87  10.614 -12.585  -0.295
  675   3HZ   LYS  87          HZ3       LYS  87   9.948 -11.478   0.799
  676    H    ALA  88           HN       ALA  88  15.118 -17.397   3.513
  677    HA   ALA  88           HA       ALA  88  17.585 -17.246   2.031
  678   1HB   ALA  88          HB1       ALA  88  16.946 -19.914   2.189
  679   2HB   ALA  88          HB2       ALA  88  16.188 -19.236   3.629
  680   3HB   ALA  88          HB3       ALA  88  17.915 -19.012   3.353
  681    H    VAL  89           HN       VAL  89  16.825 -16.362   0.039
  682    HA   VAL  89           HA       VAL  89  14.970 -17.898  -1.560
  683    HB   VAL  89           HB       VAL  89  15.855 -16.107  -3.313
  684   1HG1  VAL  89          HG1       VAL  89  13.787 -15.323  -3.069
  685   2HG1  VAL  89          HG1       VAL  89  14.141 -14.716  -1.451
  686   3HG1  VAL  89          HG1       VAL  89  13.634 -16.390  -1.672
  687   1HG2  VAL  89          HG2       VAL  89  17.576 -15.340  -1.597
  688   2HG2  VAL  89          HG2       VAL  89  16.223 -14.585  -0.756
  689   3HG2  VAL  89          HG2       VAL  89  16.624 -14.094  -2.402
  690    H    ASN  90           HN       ASN  90  15.496 -18.717  -3.672
  691    HA   ASN  90           HA       ASN  90  17.971 -20.153  -3.697
  692   1HB   ASN  90          HB1       ASN  90  15.624 -19.967  -5.567
  693   2HB   ASN  90          HB2       ASN  90  17.092 -20.816  -6.048
  694   1HD2  ASN  90          HD2       ASN  90  14.820 -20.620  -3.334
  695   2HD2  ASN  90          HD2       ASN  90  14.808 -22.315  -3.000
  696    H    SER  91           HN       SER  91  19.132 -20.238  -5.963
  697    HA   SER  91           HA       SER  91  20.224 -17.593  -6.358
  698   1HB   SER  91          HB1       SER  91  21.238 -19.596  -8.193
  699   2HB   SER  91          HB2       SER  91  22.089 -18.707  -6.930
  700    HG   SER  91           HG       SER  91  21.966 -21.064  -6.687
  701    H    ALA  92           HN       ALA  92  17.533 -18.921  -7.494
  702    HA   ALA  92           HA       ALA  92  17.850 -18.216 -10.301
  703   1HB   ALA  92          HB1       ALA  92  15.779 -19.626  -8.701
  704   2HB   ALA  92          HB2       ALA  92  16.551 -20.094 -10.215
  705   3HB   ALA  92          HB3       ALA  92  15.294 -18.856 -10.212
  706    H    THR  93           HN       THR  93  18.200 -15.955 -10.051
  707    HA   THR  93           HA       THR  93  15.877 -14.417  -9.115
  708    HB   THR  93           HB       THR  93  17.538 -12.470  -9.268
  709    HG1  THR  93           HG1      THR  93  19.222 -14.672  -9.732
  710   1HG2  THR  93          HG2       THR  93  16.915 -13.899  -7.165
  711   2HG2  THR  93          HG2       THR  93  18.226 -12.720  -7.115
  712   3HG2  THR  93          HG2       THR  93  18.589 -14.435  -7.311
  713    H    GLY  94           HN       GLY  94  14.533 -13.659 -10.598
  714   1HA   GLY  94          HA1       GLY  94  15.498 -13.370 -13.363
  715   2HA   GLY  94          HA2       GLY  94  13.818 -13.568 -12.884
  716    H    VAL  95           HN       VAL  95  16.366 -11.328 -11.808
  717    HA   VAL  95           HA       VAL  95  14.504  -9.128 -11.886
  718    HB   VAL  95           HB       VAL  95  17.461  -8.936 -11.350
  719   1HG1  VAL  95          HG1       VAL  95  15.678  -7.220  -9.845
  720   2HG1  VAL  95          HG1       VAL  95  15.489  -7.003 -11.585
  721   3HG1  VAL  95          HG1       VAL  95  17.074  -6.803 -10.838
  722   1HG2  VAL  95          HG2       VAL  95  16.780 -10.565  -9.811
  723   2HG2  VAL  95          HG2       VAL  95  15.223  -9.782  -9.537
  724   3HG2  VAL  95          HG2       VAL  95  16.701  -9.049  -8.912
  725    HA   PRO  96           HA       PRO  96  17.561  -7.592 -15.338
  726   1HB   PRO  96          HB2       PRO  96  19.032  -9.513 -16.593
  727   2HB   PRO  96          HB1       PRO  96  19.629  -8.572 -15.222
  728   1HG   PRO  96          HG2       PRO  96  18.472 -11.333 -15.267
  729   2HG   PRO  96          HG1       PRO  96  19.883 -10.725 -14.380
  730   1HD   PRO  96          HD1       PRO  96  17.490 -11.080 -13.192
  731   2HD   PRO  96          HD2       PRO  96  18.588  -9.765 -12.726
  732    H    THR  97           HN       THR  97  16.553  -7.217 -17.213
  733    HA   THR  97           HA       THR  97  14.671  -9.196 -18.207
  734    HB   THR  97           HB       THR  97  13.979  -7.308 -19.740
  735    HG1  THR  97           HG1      THR  97  16.064  -6.070 -18.332
  736   1HG2  THR  97          HG2       THR  97  12.852  -6.004 -18.083
  737   2HG2  THR  97          HG2       THR  97  13.956  -6.567 -16.829
  738   3HG2  THR  97          HG2       THR  97  12.837  -7.698 -17.590
  739    H    VAL  98           HN       VAL  98  17.349  -9.920 -18.570
  740    HA   VAL  98           HA       VAL  98  17.561  -9.799 -21.506
  741    HB   VAL  98           HB       VAL  98  20.117 -10.232 -20.919
  742   1HG1  VAL  98          HG1       VAL  98  18.558  -7.731 -21.286
  743   2HG1  VAL  98          HG1       VAL  98  19.778  -8.469 -22.323
  744   3HG1  VAL  98          HG1       VAL  98  20.268  -7.589 -20.877
  745   1HG2  VAL  98          HG2       VAL  98  19.188  -9.848 -18.393
  746   2HG2  VAL  98          HG2       VAL  98  19.726  -8.223 -18.818
  747   3HG2  VAL  98          HG2       VAL  98  20.855  -9.576 -18.902
  748   1H    VAL   1          HT1       VAL   1  11.365   4.579  14.576
  749   2H    VAL   1          HT2       VAL   1   9.914   3.968  13.894
  750   3H    VAL   1          HT3       VAL   1   9.863   5.320  14.947
  751    HA   VAL   1           HA       VAL   1   9.621   6.176  12.844
  752    HB   VAL   1           HB       VAL   1  12.579   6.463  13.285
  753   1HG1  VAL   1          HG1       VAL   1  11.900   8.883  12.755
  754   2HG1  VAL   1          HG1       VAL   1  10.381   8.186  12.194
  755   3HG1  VAL   1          HG1       VAL   1  11.901   7.713  11.435
  756   1HG2  VAL   1          HG2       VAL   1  10.846   6.636  15.368
  757   2HG2  VAL   1          HG2       VAL   1  10.833   8.296  14.770
  758   3HG2  VAL   1          HG2       VAL   1  12.355   7.541  15.243
  759    H    VAL   2           HN       VAL   2   9.243   5.106  11.004
  760    HA   VAL   2           HA       VAL   2  11.144   3.229   9.914
  761    HB   VAL   2           HB       VAL   2   8.648   4.237   8.561
  762   1HG1  VAL   2          HG2       VAL   2  10.652   2.565   7.679
  763   2HG1  VAL   2          HG2       VAL   2   9.021   2.669   7.019
  764   3HG1  VAL   2          HG2       VAL   2   9.404   1.449   8.234
  765   1HG2  VAL   2          HG1       VAL   2   8.805   2.860  11.025
  766   2HG2  VAL   2          HG1       VAL   2   8.247   1.707   9.811
  767   3HG2  VAL   2          HG1       VAL   2   7.371   3.217  10.062
  768    H    LYS   3           HN       LYS   3  12.431   3.482   8.145
  769    HA   LYS   3           HA       LYS   3  12.816   6.222   7.213
  770   1HB   LYS   3          HB2       LYS   3  14.547   3.850   6.537
  771   2HB   LYS   3          HB1       LYS   3  14.974   5.556   6.494
  772   1HG   LYS   3          HG1       LYS   3  15.428   5.640   8.701
  773   2HG   LYS   3          HG2       LYS   3  14.155   4.489   9.118
  774   1HD   LYS   3          HD1       LYS   3  16.011   3.220   9.557
  775   2HD   LYS   3          HD2       LYS   3  15.738   2.798   7.866
  776   1HE   LYS   3          HE1       LYS   3  17.598   3.860   7.161
  777   2HE   LYS   3          HE2       LYS   3  17.419   5.170   8.328
  778   1HZ   LYS   3          HZ1       LYS   3  19.239   3.157   8.466
  779   2HZ   LYS   3          HZ2       LYS   3  18.049   2.663   9.562
  780   3HZ   LYS   3          HZ3       LYS   3  18.793   4.171   9.743
  781    H    SER   4           HN       SER   4  10.657   5.835   6.059
  782    HA   SER   4           HA       SER   4  10.897   4.306   3.597
  783   1HB   SER   4          HB2       SER   4   8.786   4.360   5.019
  784   2HB   SER   4          HB1       SER   4   8.555   6.014   4.455
  785    HG   SER   4           HG       SER   4   8.936   3.872   2.654
  786    H    ASN   5           HN       ASN   5   9.580   5.652   1.728
  787    HA   ASN   5           HA       ASN   5  11.271   8.011   1.279
  788   1HB   ASN   5          HB1       ASN   5  10.055   5.956  -0.509
  789   2HB   ASN   5          HB2       ASN   5  10.287   7.577  -1.155
  790   1HD2  ASN   5          HD2       ASN   5  12.182   5.486   0.997
  791   2HD2  ASN   5          HD2       ASN   5  13.642   5.577   0.078
  792    H    LEU   6           HN       LEU   6   7.967   6.888   0.526
  793    HA   LEU   6           HA       LEU   6   6.999   9.524   0.028
  794   1HB   LEU   6          HB1       LEU   6   6.109   7.087  -0.643
  795   2HB   LEU   6          HB2       LEU   6   5.110   7.355   0.772
  796    HG   LEU   6           HG       LEU   6   3.919   7.992  -1.248
  797   1HD1  LEU   6          HD2       LEU   6   2.919   9.629  -0.138
  798   2HD1  LEU   6          HD2       LEU   6   4.305  10.699  -0.353
  799   3HD1  LEU   6          HD2       LEU   6   4.253   9.585   1.014
  800   1HD2  LEU   6          HD1       LEU   6   4.665   9.811  -2.665
  801   2HD2  LEU   6          HD1       LEU   6   5.864   8.517  -2.641
  802   3HD2  LEU   6          HD1       LEU   6   6.132   9.985  -1.701
  803    H    ASN   7           HN       ASN   7   5.443   7.372   2.352
  804    HA   ASN   7           HA       ASN   7   4.901   9.579   4.114
  805   1HB   ASN   7          HB1       ASN   7   3.557   7.305   3.601
  806   2HB   ASN   7          HB2       ASN   7   4.450   6.793   5.033
  807   1HD2  ASN   7          HD2       ASN   7   3.639   7.273   6.942
  808   2HD2  ASN   7          HD2       ASN   7   2.381   8.417   7.247
  809    HA   PRO   8           HA       PRO   8   8.482   8.945   6.670
  810   1HB   PRO   8          HB1       PRO   8   7.861  10.585   8.703
  811   2HB   PRO   8          HB2       PRO   8   8.277  11.211   7.103
  812   1HG   PRO   8          HG2       PRO   8   5.586  10.854   8.361
  813   2HG   PRO   8          HG1       PRO   8   6.193  12.202   7.381
  814   1HD   PRO   8          HD1       PRO   8   4.599  10.182   6.411
  815   2HD   PRO   8          HD2       PRO   8   5.708  11.142   5.413
  816    H    ASN   9           HN       ASN   9   5.329   8.009   7.433
  817    HA   ASN   9           HA       ASN   9   6.282   6.481   9.765
  818   1HB   ASN   9          HB2       ASN   9   3.565   7.739   9.333
  819   2HB   ASN   9          HB1       ASN   9   3.929   6.601  10.627
  820   1HD2  ASN   9          HD2       ASN   9   3.699   9.790   9.846
  821   2HD2  ASN   9          HD2       ASN   9   4.654  10.465  11.119
  822    H    ALA  10           HN       ALA  10   6.724   5.210   7.573
  823    HA   ALA  10           HA       ALA  10   4.637   3.882   6.267
  824   1HB   ALA  10          HB1       ALA  10   6.384   3.314   5.022
  825   2HB   ALA  10          HB2       ALA  10   6.832   2.142   6.262
  826   3HB   ALA  10          HB3       ALA  10   7.502   3.772   6.307
  827    H    LYS  11           HN       LYS  11   3.100   3.056   7.660
  828    HA   LYS  11           HA       LYS  11   3.978   0.846   9.406
  829   1HB   LYS  11          HB1       LYS  11   1.373   2.341   9.676
  830   2HB   LYS  11          HB2       LYS  11   2.135   1.271  10.844
  831   1HG   LYS  11          HG1       LYS  11   4.055   3.117  10.647
  832   2HG   LYS  11          HG2       LYS  11   2.654   4.114  10.252
  833   1HD   LYS  11          HD1       LYS  11   1.595   3.589  12.319
  834   2HD   LYS  11          HD2       LYS  11   2.784   2.334  12.678
  835   1HE   LYS  11          HE1       LYS  11   3.708   3.964  13.936
  836   2HE   LYS  11          HE2       LYS  11   4.422   4.441  12.395
  837   1HZ   LYS  11          HZ1       LYS  11   3.253   6.212  13.803
  838   2HZ   LYS  11          HZ2       LYS  11   1.813   5.523  13.244
  839   3HZ   LYS  11          HZ3       LYS  11   2.923   6.169  12.144
  840    H    GLU  12           HN       GLU  12   3.381  -1.123   8.814
  841    HA   GLU  12           HA       GLU  12   2.198  -1.802   6.462
  842   1HB   GLU  12          HB1       GLU  12   2.591  -3.230   9.041
  843   2HB   GLU  12          HB2       GLU  12   1.555  -3.989   7.841
  844   1HG   GLU  12          HG1       GLU  12   3.307  -4.699   6.701
  845   2HG   GLU  12          HG2       GLU  12   3.952  -3.062   6.588
  846    H    PHE  13           HN       PHE  13   0.196  -3.138   6.136
  847    HA   PHE  13           HA       PHE  13  -2.116  -1.616   7.026
  848   1HB   PHE  13          HB1       PHE  13  -1.552  -2.546   4.613
  849   2HB   PHE  13          HB2       PHE  13  -2.290  -4.014   5.230
  850    HD1  PHE  13           HD1      PHE  13  -3.520  -3.057   2.950
  851    HD2  PHE  13           HD2      PHE  13  -4.020  -1.621   6.933
  852    HE1  PHE  13           HE1      PHE  13  -5.738  -2.176   2.354
  853    HE2  PHE  13           HE2      PHE  13  -6.239  -0.743   6.336
  854    HZ   PHE  13           HZ       PHE  13  -7.097  -1.024   4.047
  855    H    VAL  14           HN       VAL  14  -1.994  -2.342   9.250
  856    HA   VAL  14           HA       VAL  14  -2.910  -5.109   9.606
  857    HB   VAL  14           HB       VAL  14  -1.339  -5.438  11.099
  858   1HG1  VAL  14          HG1       VAL  14  -0.376  -2.620  11.027
  859   2HG1  VAL  14          HG1       VAL  14  -0.274  -3.634   9.587
  860   3HG1  VAL  14          HG1       VAL  14   0.546  -4.124  11.070
  861   1HG2  VAL  14          HG2       VAL  14  -2.900  -4.495  12.777
  862   2HG2  VAL  14          HG2       VAL  14  -2.119  -2.927  12.567
  863   3HG2  VAL  14          HG2       VAL  14  -1.201  -4.291  13.205
  864    HA   PRO  15           HA       PRO  15  -5.295  -2.201  12.914
  865   1HB   PRO  15          HB2       PRO  15  -5.669  -0.049  10.869
  866   2HB   PRO  15          HB1       PRO  15  -5.607   0.074  12.631
  867   1HG   PRO  15          HG2       PRO  15  -3.499   0.755  11.174
  868   2HG   PRO  15          HG1       PRO  15  -3.290  -0.140  12.690
  869   1HD   PRO  15          HD2       PRO  15  -3.069  -1.098   9.878
  870   2HD   PRO  15          HD1       PRO  15  -2.174  -1.614  11.320
  871    H    GLY  16           HN       GLY  16  -5.887  -2.099   9.406
  872   1HA   GLY  16          HA2       GLY  16  -7.613  -3.129   8.232
  873   2HA   GLY  16          HA1       GLY  16  -8.325  -3.618   9.762
  874    H    VAL  17           HN       VAL  17  -8.169  -0.810  10.763
  875    HA   VAL  17           HA       VAL  17 -10.642   0.120   9.511
  876    HB   VAL  17           HB       VAL  17 -10.794   1.662  11.442
  877   1HG1  VAL  17          HG2       VAL  17 -11.572  -0.827  11.380
  878   2HG1  VAL  17          HG2       VAL  17 -11.621   0.077  12.894
  879   3HG1  VAL  17          HG2       VAL  17 -10.302  -1.052  12.583
  880   1HG2  VAL  17          HG1       VAL  17  -9.033   2.124  12.713
  881   2HG2  VAL  17          HG1       VAL  17  -8.057   1.041  11.721
  882   3HG2  VAL  17          HG1       VAL  17  -8.875   0.425  13.157
  883    H    LYS  18           HN       LYS  18 -10.626   2.783   9.941
  884    HA   LYS  18           HA       LYS  18  -9.130   3.792   7.797
  885   1HB   LYS  18          HB2       LYS  18  -9.716   6.064   8.922
  886   2HB   LYS  18          HB1       LYS  18 -11.013   5.059   8.293
  887   1HG   LYS  18          HG2       LYS  18 -10.662   4.228  10.931
  888   2HG   LYS  18          HG1       LYS  18 -10.553   5.989  10.973
  889   1HD   LYS  18          HD1       LYS  18 -12.671   6.050   9.622
  890   2HD   LYS  18          HD2       LYS  18 -12.803   4.309   9.883
  891   1HE   LYS  18          HE1       LYS  18 -12.308   5.583  12.385
  892   2HE   LYS  18          HE2       LYS  18 -13.643   6.408  11.582
  893   1HZ   LYS  18          HZ1       LYS  18 -14.748   4.273  11.311
  894   2HZ   LYS  18          HZ2       LYS  18 -14.434   4.584  12.944
  895   3HZ   LYS  18          HZ3       LYS  18 -13.469   3.488  12.091
  896    H    TYR  19           HN       TYR  19  -6.964   3.281   8.046
  897    HA   TYR  19           HA       TYR  19  -5.500   4.057  10.388
  898   1HB   TYR  19          HB1       TYR  19  -5.062   2.126   8.631
  899   2HB   TYR  19          HB2       TYR  19  -4.138   3.379   7.813
  900    HD1  TYR  19           HD1      TYR  19  -2.294   1.621   8.201
  901    HD2  TYR  19           HD2      TYR  19  -4.109   3.835  11.351
  902    HE1  TYR  19           HE1      TYR  19  -0.368   1.134   9.647
  903    HE2  TYR  19           HE2      TYR  19  -2.186   3.353  12.805
  904    HH   TYR  19           HH       TYR  19  -0.278   1.170  12.663
  905    H    GLY  20           HN       GLY  20  -4.630   5.969  10.804
  906   1HA   GLY  20          HA2       GLY  20  -3.369   7.899  10.300
  907   2HA   GLY  20          HA1       GLY  20  -3.773   7.693   8.602
  908    H    ASN  21           HN       ASN  21  -5.967   7.742  11.376
  909    HA   ASN  21           HA       ASN  21  -7.439   9.921  10.091
  910   1HB   ASN  21          HB2       ASN  21  -8.441   7.659  11.013
  911   2HB   ASN  21          HB1       ASN  21  -8.420   8.523  12.548
  912   1HD2  ASN  21          HD2       ASN  21 -10.641   8.575  12.705
  913   2HD2  ASN  21          HD2       ASN  21 -11.621   9.583  11.701
  914    H    ILE  22           HN       ILE  22  -5.262   9.370  12.632
  915    HA   ILE  22           HA       ILE  22  -5.982  11.947  13.871
  916    HB   ILE  22           HB       ILE  22  -4.493   9.701  15.224
  917   1HG1  ILE  22          HG1       ILE  22  -6.788   8.993  14.714
  918   2HG1  ILE  22          HG1       ILE  22  -6.573   9.238  16.443
  919   1HG2  ILE  22          HG2       ILE  22  -4.367  12.243  15.903
  920   2HG2  ILE  22          HG2       ILE  22  -4.468  10.972  17.121
  921   3HG2  ILE  22          HG2       ILE  22  -5.913  11.877  16.670
  922   1HD1  ILE  22          HD1       ILE  22  -8.668  10.161  15.068
  923   2HD1  ILE  22          HD1       ILE  22  -7.588  11.548  14.925
  924   3HD1  ILE  22          HD1       ILE  22  -8.039  10.943  16.519
  Start of MODEL   14
    1   1H    GLY   1          HT1       GLY   1 -15.971 -11.638  -7.666
    2   2H    GLY   1          HT2       GLY   1 -14.932 -11.845  -8.985
    3   3H    GLY   1          HT3       GLY   1 -14.686 -10.565  -7.907
    4   1HA   GLY   1          HA2       GLY   1 -14.177 -12.112  -6.126
    5   2HA   GLY   1          HA1       GLY   1 -14.448 -13.447  -7.236
    6    HA   PRO   2           HA       PRO   2 -10.039 -11.387  -7.557
    7   1HB   PRO   2          HB1       PRO   2  -9.162 -13.011  -5.260
    8   2HB   PRO   2          HB2       PRO   2  -8.842 -11.312  -5.622
    9   1HG   PRO   2          HG1       PRO   2 -10.502 -12.040  -3.644
   10   2HG   PRO   2          HG2       PRO   2 -10.799 -10.594  -4.627
   11   1HD   PRO   2          HD1       PRO   2 -12.071 -13.301  -4.801
   12   2HD   PRO   2          HD2       PRO   2 -12.817 -11.694  -4.942
   13    H    LEU   3           HN       LEU   3 -10.460 -12.880  -9.383
   14    HA   LEU   3           HA       LEU   3  -9.375 -15.576  -8.997
   15   1HB   LEU   3          HB2       LEU   3 -11.450 -14.471 -10.626
   16   2HB   LEU   3          HB1       LEU   3 -10.234 -15.176 -11.672
   17    HG   LEU   3           HG       LEU   3 -12.001 -16.781 -11.178
   18   1HD1  LEU   3          HD1       LEU   3 -10.455 -18.518  -9.966
   19   2HD1  LEU   3          HD1       LEU   3  -9.232 -17.269 -10.200
   20   3HD1  LEU   3          HD1       LEU   3 -10.075 -17.948 -11.591
   21   1HD2  LEU   3          HD2       LEU   3 -11.956 -17.677  -8.733
   22   2HD2  LEU   3          HD2       LEU   3 -12.914 -16.252  -9.134
   23   3HD2  LEU   3          HD2       LEU   3 -11.342 -16.067  -8.357
   24    H    GLY   4           HN       GLY   4  -9.215 -13.155 -11.617
   25   1HA   GLY   4          HA2       GLY   4  -6.401 -13.938 -12.020
   26   2HA   GLY   4          HA1       GLY   4  -7.444 -13.252 -13.259
   27    H    SER   5           HN       SER   5  -7.637 -11.057 -13.445
   28    HA   SER   5           HA       SER   5  -5.603  -9.502 -12.118
   29   1HB   SER   5          HB2       SER   5  -6.377  -9.355 -14.609
   30   2HB   SER   5          HB1       SER   5  -7.646  -8.312 -13.965
   31    HG   SER   5           HG       SER   5  -6.205  -6.799 -14.002
   32    HA   PRO   6           HA       PRO   6  -9.562  -7.101 -10.562
   33   1HB   PRO   6          HB1       PRO   6 -11.612  -9.227 -10.650
   34   2HB   PRO   6          HB2       PRO   6 -11.732  -7.527 -11.113
   35   1HG   PRO   6          HG1       PRO   6 -11.682  -9.460 -12.958
   36   2HG   PRO   6          HG2       PRO   6 -10.871  -7.906 -13.229
   37   1HD   PRO   6          HD1       PRO   6  -9.693 -10.544 -12.434
   38   2HD   PRO   6          HD2       PRO   6  -9.087  -9.344 -13.597
   39    H    LEU   7           HN       LEU   7  -8.114  -7.529  -8.774
   40    HA   LEU   7           HA       LEU   7  -8.957  -9.685  -6.972
   41   1HB   LEU   7          HB2       LEU   7  -6.453  -8.833  -7.717
   42   2HB   LEU   7          HB1       LEU   7  -6.666  -8.043  -6.167
   43    HG   LEU   7           HG       LEU   7  -7.487 -10.702  -5.777
   44   1HD1  LEU   7          HD1       LEU   7  -6.290 -11.135  -7.951
   45   2HD1  LEU   7          HD1       LEU   7  -5.713 -12.057  -6.563
   46   3HD1  LEU   7          HD1       LEU   7  -4.802 -10.658  -7.132
   47   1HD2  LEU   7          HD2       LEU   7  -6.452  -9.418  -4.068
   48   2HD2  LEU   7          HD2       LEU   7  -4.998  -9.182  -5.038
   49   3HD2  LEU   7          HD2       LEU   7  -5.387 -10.782  -4.407
   50    H    THR   8           HN       THR   8  -7.641  -6.442  -6.345
   51    HA   THR   8           HA       THR   8  -9.475  -6.123  -4.129
   52    HB   THR   8           HB       THR   8  -7.133  -5.472  -3.836
   53    HG1  THR   8           HG1      THR   8  -7.537  -3.479  -2.927
   54   1HG2  THR   8          HG2       THR   8  -7.131  -4.536  -6.355
   55   2HG2  THR   8          HG2       THR   8  -5.956  -4.072  -5.125
   56   3HG2  THR   8          HG2       THR   8  -7.344  -3.035  -5.454
   57    H    ALA   9           HN       ALA   9  -8.959  -4.860  -7.353
   58    HA   ALA   9           HA       ALA   9 -10.705  -2.648  -7.246
   59   1HB   ALA   9          HB1       ALA   9 -10.262  -2.438  -9.434
   60   2HB   ALA   9          HB2       ALA   9 -10.692  -4.114  -9.780
   61   3HB   ALA   9          HB3       ALA   9  -9.087  -3.725  -9.162
   62    H    SER  10           HN       SER  10 -11.175  -6.082  -7.778
   63    HA   SER  10           HA       SER  10 -13.945  -5.949  -8.420
   64   1HB   SER  10          HB1       SER  10 -12.273  -7.901  -8.794
   65   2HB   SER  10          HB2       SER  10 -12.631  -8.328  -7.120
   66    HG   SER  10           HG       SER  10 -14.942  -8.130  -7.937
   67    H    MET  11           HN       MET  11 -12.073  -6.188  -5.450
   68    HA   MET  11           HA       MET  11 -14.232  -6.729  -3.700
   69   1HB   MET  11          HB1       MET  11 -11.736  -5.150  -3.048
   70   2HB   MET  11          HB2       MET  11 -12.782  -5.997  -1.913
   71   1HG   MET  11          HG2       MET  11 -12.092  -8.031  -3.527
   72   2HG   MET  11          HG1       MET  11 -10.652  -7.022  -3.672
   73   1HE   MET  11          HE1       MET  11 -10.067  -6.118  -0.098
   74   2HE   MET  11          HE2       MET  11  -9.685  -5.865  -1.805
   75   3HE   MET  11          HE3       MET  11  -8.769  -7.040  -0.861
   76    H    LEU  12           HN       LEU  12 -12.892  -3.778  -5.051
   77    HA   LEU  12           HA       LEU  12 -14.129  -1.851  -3.503
   78   1HB   LEU  12          HB1       LEU  12 -13.021  -2.017  -6.206
   79   2HB   LEU  12          HB2       LEU  12 -14.295  -0.824  -6.058
   80    HG   LEU  12           HG       LEU  12 -13.062   0.319  -4.292
   81   1HD1  LEU  12          HD1       LEU  12 -10.709  -0.385  -3.824
   82   2HD1  LEU  12          HD1       LEU  12 -11.054  -1.895  -4.670
   83   3HD1  LEU  12          HD1       LEU  12 -11.942  -1.483  -3.203
   84   1HD2  LEU  12          HD2       LEU  12 -11.434  -0.261  -6.761
   85   2HD2  LEU  12          HD2       LEU  12 -11.120   1.062  -5.637
   86   3HD2  LEU  12          HD2       LEU  12 -12.628   1.020  -6.552
   87    H    ALA  13           HN       ALA  13 -15.364  -3.499  -6.387
   88    HA   ALA  13           HA       ALA  13 -17.910  -2.258  -6.381
   89   1HB   ALA  13          HB1       ALA  13 -18.277  -4.695  -7.618
   90   2HB   ALA  13          HB2       ALA  13 -16.562  -4.361  -7.867
   91   3HB   ALA  13          HB3       ALA  13 -17.776  -3.196  -8.400
   92    H    SER  14           HN       SER  14 -16.586  -5.048  -4.741
   93    HA   SER  14           HA       SER  14 -19.238  -5.774  -3.727
   94   1HB   SER  14          HB2       SER  14 -18.441  -7.913  -3.379
   95   2HB   SER  14          HB1       SER  14 -17.415  -7.419  -4.726
   96    HG   SER  14           HG       SER  14 -15.728  -7.355  -3.442
   97    H    ALA  15           HN       ALA  15 -17.431  -3.468  -2.828
   98    HA   ALA  15           HA       ALA  15 -17.639  -4.077   0.037
   99   1HB   ALA  15          HB1       ALA  15 -15.517  -2.562   0.220
  100   2HB   ALA  15          HB2       ALA  15 -15.241  -3.115  -1.432
  101   3HB   ALA  15          HB3       ALA  15 -15.370  -4.287  -0.121
  102    HA   PRO  16           HA       PRO  16 -20.097  -0.319  -0.175
  103   1HB   PRO  16          HB2       PRO  16 -19.697  -0.461   2.769
  104   2HB   PRO  16          HB1       PRO  16 -21.193  -0.305   1.843
  105   1HG   PRO  16          HG2       PRO  16 -20.543  -2.616   2.994
  106   2HG   PRO  16          HG1       PRO  16 -21.307  -2.578   1.394
  107   1HD   PRO  16          HD2       PRO  16 -18.445  -3.051   2.122
  108   2HD   PRO  16          HD1       PRO  16 -19.430  -3.817   0.858
  109    HA   PRO  17           HA       PRO  17 -17.331   3.098   0.196
  110   1HB   PRO  17          HB2       PRO  17 -19.243   4.444   2.030
  111   2HB   PRO  17          HB1       PRO  17 -18.550   5.014   0.510
  112   1HG   PRO  17          HG2       PRO  17 -21.084   4.202   0.630
  113   2HG   PRO  17          HG1       PRO  17 -20.074   3.832  -0.781
  114   1HD   PRO  17          HD2       PRO  17 -20.899   2.059   1.481
  115   2HD   PRO  17          HD1       PRO  17 -20.723   1.680  -0.245
  116    H    GLN  18           HN       GLN  18 -18.846   2.150   3.262
  117    HA   GLN  18           HA       GLN  18 -16.791   3.281   4.891
  118   1HB   GLN  18          HB2       GLN  18 -19.133   1.480   5.370
  119   2HB   GLN  18          HB1       GLN  18 -17.910   1.647   6.621
  120   1HG   GLN  18          HG1       GLN  18 -18.796   4.201   5.542
  121   2HG   GLN  18          HG2       GLN  18 -20.096   3.262   6.274
  122   1HE2  GLN  18          HE2       GLN  18 -19.268   2.154   8.407
  123   2HE2  GLN  18          HE2       GLN  18 -18.511   3.240   9.516
  124    H    GLU  19           HN       GLU  19 -16.924   0.524   2.979
  125    HA   GLU  19           HA       GLU  19 -15.186  -1.105   4.625
  126   1HB   GLU  19          HB1       GLU  19 -17.054  -1.825   2.889
  127   2HB   GLU  19          HB2       GLU  19 -15.720  -1.711   1.750
  128   1HG   GLU  19          HG2       GLU  19 -15.445  -3.870   2.304
  129   2HG   GLU  19          HG1       GLU  19 -14.545  -3.178   3.653
  130    H    GLN  20           HN       GLN  20 -14.540   1.608   3.213
  131    HA   GLN  20           HA       GLN  20 -12.591   1.307   1.289
  132   1HB   GLN  20          HB1       GLN  20 -11.593   3.435   2.460
  133   2HB   GLN  20          HB2       GLN  20 -13.148   3.514   1.647
  134   1HG   GLN  20          HG1       GLN  20 -14.197   4.057   3.521
  135   2HG   GLN  20          HG2       GLN  20 -13.445   2.733   4.409
  136   1HE2  GLN  20          HE2       GLN  20 -11.377   3.089   5.360
  137   2HE2  GLN  20          HE2       GLN  20 -10.878   4.684   5.795
  138    H    LYS  21           HN       LYS  21 -12.002   1.638   4.788
  139    HA   LYS  21           HA       LYS  21  -9.273   1.207   4.744
  140   1HB   LYS  21          HB1       LYS  21  -9.899   0.142   7.149
  141   2HB   LYS  21          HB2       LYS  21  -9.836   1.869   6.833
  142   1HG   LYS  21          HG1       LYS  21 -11.839   1.399   8.033
  143   2HG   LYS  21          HG2       LYS  21 -12.278   1.815   6.375
  144   1HD   LYS  21          HD2       LYS  21 -13.495  -0.060   6.393
  145   2HD   LYS  21          HD1       LYS  21 -11.955  -0.912   6.256
  146   1HE   LYS  21          HE2       LYS  21 -12.247  -1.829   8.252
  147   2HE   LYS  21          HE1       LYS  21 -12.400  -0.234   8.991
  148   1HZ   LYS  21          HZ1       LYS  21 -14.742  -1.174   7.567
  149   2HZ   LYS  21          HZ2       LYS  21 -14.624  -0.385   9.059
  150   3HZ   LYS  21          HZ3       LYS  21 -14.349  -2.051   8.958
  151    H    GLN  22           HN       GLN  22 -11.786  -1.075   4.227
  152    HA   GLN  22           HA       GLN  22 -10.320  -3.402   5.021
  153   1HB   GLN  22          HB1       GLN  22 -12.696  -3.573   5.006
  154   2HB   GLN  22          HB2       GLN  22 -12.791  -3.021   3.340
  155   1HG   GLN  22          HG1       GLN  22 -13.002  -5.199   2.884
  156   2HG   GLN  22          HG2       GLN  22 -11.244  -5.211   3.038
  157   1HE2  GLN  22          HE2       GLN  22 -10.321  -6.349   4.645
  158   2HE2  GLN  22          HE2       GLN  22 -11.192  -7.255   5.829
  159    H    MET  23           HN       MET  23 -11.572  -2.825   1.767
  160    HA   MET  23           HA       MET  23  -9.529  -4.380   0.587
  161   1HB   MET  23          HB1       MET  23 -10.642  -2.936  -1.499
  162   2HB   MET  23          HB2       MET  23 -11.157  -4.515  -0.927
  163   1HG   MET  23          HG2       MET  23 -13.086  -3.168  -1.068
  164   2HG   MET  23          HG1       MET  23 -12.707  -3.340   0.646
  165   1HE   MET  23          HE1       MET  23 -13.220  -0.496  -2.246
  166   2HE   MET  23          HE2       MET  23 -14.104   0.284  -0.934
  167   3HE   MET  23          HE3       MET  23 -14.397  -1.414  -1.307
  168    H    LEU  24           HN       LEU  24 -10.189  -1.361  -0.973
  169    HA   LEU  24           HA       LEU  24  -7.575  -0.967  -1.776
  170   1HB   LEU  24          HB1       LEU  24  -8.389   1.417  -2.274
  171   2HB   LEU  24          HB2       LEU  24  -9.167   0.077  -3.088
  172    HG   LEU  24           HG       LEU  24 -11.095   0.248  -1.617
  173   1HD1  LEU  24          HD1       LEU  24 -10.045   0.947   0.437
  174   2HD1  LEU  24          HD1       LEU  24 -11.282   2.120  -0.020
  175   3HD1  LEU  24          HD1       LEU  24  -9.577   2.487  -0.286
  176   1HD2  LEU  24          HD2       LEU  24 -10.648   1.801  -3.665
  177   2HD2  LEU  24          HD2       LEU  24 -10.576   3.065  -2.437
  178   3HD2  LEU  24          HD2       LEU  24 -12.034   2.089  -2.614
  179    H    GLY  25           HN       GLY  25  -8.500  -0.610   1.364
  180   1HA   GLY  25          HA2       GLY  25  -7.492   0.478   3.154
  181   2HA   GLY  25          HA1       GLY  25  -6.181   0.932   2.049
  182    H    GLU  26           HN       GLU  26  -6.036   3.024   1.642
  183    HA   GLU  26           HA       GLU  26  -8.288   4.817   2.076
  184   1HB   GLU  26          HB2       GLU  26  -5.411   5.112   1.684
  185   2HB   GLU  26          HB1       GLU  26  -6.329   6.206   0.659
  186   1HG   GLU  26          HG2       GLU  26  -5.709   7.221   2.798
  187   2HG   GLU  26          HG1       GLU  26  -7.457   7.128   2.581
  188    H    ARG  27           HN       ARG  27  -6.077   4.207  -0.591
  189    HA   ARG  27           HA       ARG  27  -8.094   3.383  -2.426
  190   1HB   ARG  27          HB1       ARG  27  -8.322   5.906  -2.482
  191   2HB   ARG  27          HB2       ARG  27  -6.670   5.976  -3.078
  192   1HG   ARG  27          HG2       ARG  27  -8.244   6.165  -4.906
  193   2HG   ARG  27          HG1       ARG  27  -7.320   4.668  -5.040
  194   1HD   ARG  27          HD2       ARG  27  -9.125   3.350  -4.614
  195   2HD   ARG  27          HD1       ARG  27  -9.896   4.552  -3.581
  196    HE   ARG  27           HE       ARG  27 -10.660   5.673  -5.563
  197   1HH1  ARG  27          HH1       ARG  27  -9.279   2.513  -6.068
  198   2HH1  ARG  27          HH1       ARG  27 -10.053   2.279  -7.599
  199   1HH2  ARG  27          HH2       ARG  27 -11.681   5.372  -7.579
  200   2HH2  ARG  27          HH2       ARG  27 -11.418   3.902  -8.458
  201    H    LEU  28           HN       LEU  28  -5.280   3.204  -1.103
  202    HA   LEU  28           HA       LEU  28  -3.290   3.318  -2.975
  203   1HB   LEU  28          HB2       LEU  28  -3.683   1.945  -0.386
  204   2HB   LEU  28          HB1       LEU  28  -2.341   1.396  -1.355
  205    HG   LEU  28           HG       LEU  28  -2.403   4.289  -1.214
  206   1HD1  LEU  28          HD1       LEU  28  -2.031   4.629   1.097
  207   2HD1  LEU  28          HD1       LEU  28  -2.026   2.895   1.423
  208   3HD1  LEU  28          HD1       LEU  28  -3.525   3.702   0.961
  209   1HD2  LEU  28          HD2       LEU  28  -0.329   2.451  -0.078
  210   2HD2  LEU  28          HD2       LEU  28  -0.122   4.050  -0.793
  211   3HD2  LEU  28          HD2       LEU  28  -0.519   2.671  -1.818
  212    H    PHE  29           HN       PHE  29  -4.415   0.168  -1.778
  213    HA   PHE  29           HA       PHE  29  -3.170  -1.486  -3.415
  214   1HB   PHE  29          HB2       PHE  29  -5.405  -1.717  -1.775
  215   2HB   PHE  29          HB1       PHE  29  -5.918  -2.388  -3.323
  216    HD1  PHE  29           HD1      PHE  29  -3.645  -3.744  -4.378
  217    HD2  PHE  29           HD2      PHE  29  -4.868  -3.397  -0.315
  218    HE1  PHE  29           HE1      PHE  29  -2.470  -5.836  -3.848
  219    HE2  PHE  29           HE2      PHE  29  -3.698  -5.493   0.217
  220    HZ   PHE  29           HZ       PHE  29  -2.495  -6.713  -1.551
  221    HA   PRO  30           HA       PRO  30  -6.468  -1.162  -7.043
  222   1HB   PRO  30          HB2       PRO  30  -7.204   1.698  -6.709
  223   2HB   PRO  30          HB1       PRO  30  -8.198   0.329  -7.219
  224   1HG   PRO  30          HG2       PRO  30  -8.460   1.343  -4.783
  225   2HG   PRO  30          HG1       PRO  30  -8.524  -0.410  -5.043
  226   1HD   PRO  30          HD1       PRO  30  -6.286   1.269  -3.972
  227   2HD   PRO  30          HD2       PRO  30  -6.845  -0.333  -3.446
  228    H    LEU  31           HN       LEU  31  -4.753   1.861  -6.175
  229    HA   LEU  31           HA       LEU  31  -4.052   2.443  -8.875
  230   1HB   LEU  31          HB2       LEU  31  -2.208   3.508  -6.874
  231   2HB   LEU  31          HB1       LEU  31  -3.175   4.350  -8.065
  232    HG   LEU  31           HG       LEU  31  -4.718   3.275  -5.818
  233   1HD1  LEU  31          HD1       LEU  31  -3.245   5.717  -5.089
  234   2HD1  LEU  31          HD1       LEU  31  -2.326   4.213  -5.028
  235   3HD1  LEU  31          HD1       LEU  31  -3.806   4.381  -4.083
  236   1HD2  LEU  31          HD2       LEU  31  -4.879   5.315  -7.764
  237   2HD2  LEU  31          HD2       LEU  31  -4.916   6.084  -6.176
  238   3HD2  LEU  31          HD2       LEU  31  -6.092   4.833  -6.577
  239    H    ILE  32           HN       ILE  32  -2.268   0.992  -6.175
  240    HA   ILE  32           HA       ILE  32   0.037   0.465  -7.789
  241    HB   ILE  32           HB       ILE  32  -0.298  -1.206  -5.405
  242   1HG1  ILE  32          HG1       ILE  32  -0.242   1.816  -5.174
  243   2HG1  ILE  32          HG1       ILE  32  -1.520   0.747  -4.606
  244   1HG2  ILE  32          HG2       ILE  32   1.830  -1.152  -6.359
  245   2HG2  ILE  32          HG2       ILE  32   1.971  -0.075  -4.970
  246   3HG2  ILE  32          HG2       ILE  32   1.784   0.597  -6.591
  247   1HD1  ILE  32          HD1       ILE  32   1.159   0.210  -3.522
  248   2HD1  ILE  32          HD1       ILE  32  -0.417   0.213  -2.727
  249   3HD1  ILE  32          HD1       ILE  32   0.416   1.737  -3.040
  250    H    GLN  33           HN       GLN  33  -3.018  -0.926  -7.503
  251    HA   GLN  33           HA       GLN  33  -2.410  -3.670  -7.906
  252   1HB   GLN  33          HB1       GLN  33  -4.626  -3.180  -7.240
  253   2HB   GLN  33          HB2       GLN  33  -4.835  -1.994  -8.521
  254   1HG   GLN  33          HG2       GLN  33  -4.236  -4.473  -9.745
  255   2HG   GLN  33          HG1       GLN  33  -5.478  -4.759  -8.527
  256   1HE2  GLN  33          HE2       GLN  33  -5.162  -4.299 -11.649
  257   2HE2  GLN  33          HE2       GLN  33  -6.589  -3.395 -12.010
  258    H    ALA  34           HN       ALA  34  -2.844  -0.892  -9.999
  259    HA   ALA  34           HA       ALA  34  -2.521  -2.309 -12.465
  260   1HB   ALA  34          HB1       ALA  34  -3.239   0.258 -11.797
  261   2HB   ALA  34          HB2       ALA  34  -2.886  -0.318 -13.425
  262   3HB   ALA  34          HB3       ALA  34  -1.625   0.469 -12.476
  263    H    MET  35           HN       MET  35  -0.459  -0.911 -10.046
  264    HA   MET  35           HA       MET  35   1.967  -1.531 -11.587
  265   1HB   MET  35          HB1       MET  35   1.876  -0.212  -8.883
  266   2HB   MET  35          HB2       MET  35   3.138  -0.115 -10.106
  267   1HG   MET  35          HG2       MET  35   1.616   1.144 -11.553
  268   2HG   MET  35          HG1       MET  35   0.396   1.101 -10.286
  269   1HE   MET  35          HE1       MET  35   0.049   3.460 -10.446
  270   2HE   MET  35          HE2       MET  35   0.956   4.639  -9.497
  271   3HE   MET  35          HE3       MET  35   0.154   3.288  -8.694
  272    H    HIS  36           HN       HIS  36   0.140  -3.510 -10.324
  273    HA   HIS  36           HA       HIS  36   1.269  -4.528  -7.978
  274   1HB   HIS  36          HB1       HIS  36  -0.358  -6.089  -8.064
  275   2HB   HIS  36          HB2       HIS  36  -1.003  -5.025  -9.304
  276    HD2  HIS  36           HD2      HIS  36   0.560  -8.542  -8.936
  277    HE1  HIS  36           HE1      HIS  36  -0.627  -7.991 -12.960
  278    HE2  HIS  36           HE2      HIS  36   0.231  -9.661 -11.254
  279    HA   PRO  37           HA       PRO  37   3.578  -7.472 -11.492
  280   1HB   PRO  37          HB2       PRO  37   4.971  -4.886 -12.121
  281   2HB   PRO  37          HB1       PRO  37   4.819  -6.342 -13.113
  282   1HG   PRO  37          HG2       PRO  37   3.232  -4.212 -13.498
  283   2HG   PRO  37          HG1       PRO  37   2.638  -5.868 -13.709
  284   1HD   PRO  37          HD1       PRO  37   1.994  -3.909 -11.617
  285   2HD   PRO  37          HD2       PRO  37   1.115  -5.372 -12.096
  286    H    THR  38           HN       THR  38   4.544  -4.673  -9.563
  287    HA   THR  38           HA       THR  38   6.981  -5.917  -8.639
  288    HB   THR  38           HB       THR  38   5.645  -3.542  -7.353
  289    HG1  THR  38           HG1      THR  38   5.794  -3.342  -9.713
  290   1HG2  THR  38          HG2       THR  38   7.808  -2.822  -6.792
  291   2HG2  THR  38          HG2       THR  38   8.563  -4.002  -7.864
  292   3HG2  THR  38          HG2       THR  38   7.749  -4.539  -6.394
  293    H    LEU  39           HN       LEU  39   4.646  -4.440  -6.446
  294    HA   LEU  39           HA       LEU  39   3.544  -6.824  -5.440
  295   1HB   LEU  39          HB1       LEU  39   6.118  -6.624  -4.637
  296   2HB   LEU  39          HB2       LEU  39   5.319  -5.760  -3.339
  297    HG   LEU  39           HG       LEU  39   5.681  -8.134  -2.804
  298   1HD1  LEU  39          HD1       LEU  39   3.385  -6.645  -2.421
  299   2HD1  LEU  39          HD1       LEU  39   3.840  -8.115  -1.560
  300   3HD1  LEU  39          HD1       LEU  39   2.791  -8.211  -2.975
  301   1HD2  LEU  39          HD2       LEU  39   3.736  -9.488  -4.212
  302   2HD2  LEU  39          HD2       LEU  39   5.478  -9.598  -4.466
  303   3HD2  LEU  39          HD2       LEU  39   4.513  -8.486  -5.437
  304    H    ALA  40           HN       ALA  40   1.985  -4.963  -5.990
  305    HA   ALA  40           HA       ALA  40   1.599  -2.693  -4.515
  306   1HB   ALA  40          HB1       ALA  40   0.062  -2.856  -6.189
  307   2HB   ALA  40          HB2       ALA  40  -0.951  -3.362  -4.838
  308   3HB   ALA  40          HB3       ALA  40  -0.234  -4.570  -5.902
  309    H    GLY  41           HN       GLY  41   0.930  -5.993  -3.554
  310   1HA   GLY  41          HA2       GLY  41  -0.764  -5.774  -1.459
  311   2HA   GLY  41          HA1       GLY  41   0.573  -6.906  -1.476
  312    H    LYS  42           HN       LYS  42   2.777  -5.624  -0.967
  313    HA   LYS  42           HA       LYS  42   2.395  -4.772   1.740
  314   1HB   LYS  42          HB1       LYS  42   4.315  -6.184   0.991
  315   2HB   LYS  42          HB2       LYS  42   4.965  -4.783   0.152
  316   1HG   LYS  42          HG1       LYS  42   5.866  -5.383   2.491
  317   2HG   LYS  42          HG2       LYS  42   5.526  -3.696   2.104
  318   1HD   LYS  42          HD1       LYS  42   3.191  -4.200   3.123
  319   2HD   LYS  42          HD2       LYS  42   4.008  -5.574   3.870
  320   1HE   LYS  42          HE2       LYS  42   4.826  -2.684   4.125
  321   2HE   LYS  42          HE1       LYS  42   3.979  -3.626   5.350
  322   1HZ   LYS  42          HZ1       LYS  42   6.674  -3.368   5.122
  323   2HZ   LYS  42          HZ2       LYS  42   6.384  -4.890   4.443
  324   3HZ   LYS  42          HZ3       LYS  42   5.870  -4.556   6.020
  325    H    ILE  43           HN       ILE  43   3.138  -3.152  -1.281
  326    HA   ILE  43           HA       ILE  43   4.129  -0.744  -0.336
  327    HB   ILE  43           HB       ILE  43   2.236  -0.960  -2.669
  328   1HG1  ILE  43          HG1       ILE  43   5.235  -1.381  -2.660
  329   2HG1  ILE  43          HG1       ILE  43   4.052  -2.682  -2.751
  330   1HG2  ILE  43          HG2       ILE  43   3.443   0.948  -3.524
  331   2HG2  ILE  43          HG2       ILE  43   4.549   0.908  -2.153
  332   3HG2  ILE  43          HG2       ILE  43   2.849   1.308  -1.904
  333   1HD1  ILE  43          HD1       ILE  43   3.716  -2.368  -4.928
  334   2HD1  ILE  43          HD1       ILE  43   5.209  -1.430  -4.879
  335   3HD1  ILE  43          HD1       ILE  43   3.650  -0.612  -4.758
  336    H    THR  44           HN       THR  44   0.702  -1.447  -1.117
  337    HA   THR  44           HA       THR  44  -0.427   0.896  -0.215
  338    HB   THR  44           HB       THR  44  -1.710  -0.829  -1.380
  339    HG1  THR  44           HG1      THR  44  -3.181  -0.898   0.887
  340   1HG2  THR  44          HG2       THR  44  -0.940  -2.879  -0.547
  341   2HG2  THR  44          HG2       THR  44  -2.615  -2.741  -0.010
  342   3HG2  THR  44          HG2       THR  44  -1.299  -2.426   1.120
  343    H    GLY  45           HN       GLY  45   0.407  -2.008   1.611
  344   1HA   GLY  45          HA2       GLY  45  -0.630  -1.460   4.075
  345   2HA   GLY  45          HA1       GLY  45   0.897  -2.291   3.838
  346    H    MET  46           HN       MET  46   2.789  -0.725   3.362
  347    HA   MET  46           HA       MET  46   3.223   0.813   5.623
  348   1HB   MET  46          HB2       MET  46   4.792   1.895   3.472
  349   2HB   MET  46          HB1       MET  46   5.306   0.912   4.833
  350   1HG   MET  46          HG2       MET  46   4.129  -0.907   3.127
  351   2HG   MET  46          HG1       MET  46   4.970   0.201   2.049
  352   1HE   MET  46          HE1       MET  46   6.757  -0.524   1.125
  353   2HE   MET  46          HE2       MET  46   6.817  -2.256   1.451
  354   3HE   MET  46          HE3       MET  46   8.210  -1.239   1.820
  355    H    LEU  47           HN       LEU  47   2.274   1.948   2.387
  356    HA   LEU  47           HA       LEU  47   2.137   4.679   3.267
  357   1HB   LEU  47          HB2       LEU  47   1.288   3.335   0.706
  358   2HB   LEU  47          HB1       LEU  47   1.136   5.056   0.988
  359    HG   LEU  47           HG       LEU  47   3.099   4.791  -0.288
  360   1HD1  LEU  47          HD1       LEU  47   4.197   6.233   0.979
  361   2HD1  LEU  47          HD1       LEU  47   4.762   4.920   2.011
  362   3HD1  LEU  47          HD1       LEU  47   3.240   5.736   2.374
  363   1HD2  LEU  47          HD2       LEU  47   4.142   2.749   1.655
  364   2HD2  LEU  47          HD2       LEU  47   4.806   3.198   0.085
  365   3HD2  LEU  47          HD2       LEU  47   3.277   2.323   0.179
  366    H    LEU  48           HN       LEU  48   0.195   2.242   4.078
  367    HA   LEU  48           HA       LEU  48  -2.388   3.194   3.430
  368   1HB   LEU  48          HB2       LEU  48  -1.416   0.925   4.602
  369   2HB   LEU  48          HB1       LEU  48  -2.182   1.715   5.966
  370    HG   LEU  48           HG       LEU  48  -3.878   0.372   5.131
  371   1HD1  LEU  48          HD1       LEU  48  -4.507   2.817   5.235
  372   2HD1  LEU  48          HD1       LEU  48  -5.547   1.784   4.252
  373   3HD1  LEU  48          HD1       LEU  48  -4.354   2.831   3.477
  374   1HD2  LEU  48          HD2       LEU  48  -2.951  -0.564   3.213
  375   2HD2  LEU  48          HD2       LEU  48  -2.742   1.006   2.435
  376   3HD2  LEU  48          HD2       LEU  48  -4.357   0.319   2.615
  377    H    GLU  49           HN       GLU  49  -0.041   4.432   5.468
  378    HA   GLU  49           HA       GLU  49  -1.840   5.657   7.371
  379   1HB   GLU  49          HB2       GLU  49   1.105   6.089   6.828
  380   2HB   GLU  49          HB1       GLU  49   0.211   6.837   8.145
  381   1HG   GLU  49          HG2       GLU  49  -0.211   4.016   8.211
  382   2HG   GLU  49          HG1       GLU  49   1.520   4.345   8.118
  383    H    ILE  50           HN       ILE  50  -1.991   6.107   4.387
  384    HA   ILE  50           HA       ILE  50  -1.341   8.898   4.047
  385    HB   ILE  50           HB       ILE  50  -1.618   6.776   2.311
  386   1HG1  ILE  50          HG1       ILE  50  -1.766   9.641   1.402
  387   2HG1  ILE  50          HG1       ILE  50  -0.323   8.993   2.179
  388   1HG2  ILE  50          HG2       ILE  50  -4.002   6.865   2.226
  389   2HG2  ILE  50          HG2       ILE  50  -3.376   7.507   0.706
  390   3HG2  ILE  50          HG2       ILE  50  -3.980   8.607   1.945
  391   1HD1  ILE  50          HD1       ILE  50  -0.576   7.130   0.348
  392   2HD1  ILE  50          HD1       ILE  50   0.205   8.670  -0.010
  393   3HD1  ILE  50          HD1       ILE  50  -1.471   8.398  -0.490
  394    H    ASP  51           HN       ASP  51  -2.970  10.474   3.325
  395    HA   ASP  51           HA       ASP  51  -5.130  10.593   5.168
  396   1HB   ASP  51          HB1       ASP  51  -4.177  12.319   2.909
  397   2HB   ASP  51          HB2       ASP  51  -5.744  12.634   3.648
  398    H    ASN  52           HN       ASN  52  -7.381  10.852   4.669
  399    HA   ASN  52           HA       ASN  52  -8.267   9.005   2.610
  400   1HB   ASN  52          HB2       ASN  52  -9.513  10.299   4.992
  401   2HB   ASN  52          HB1       ASN  52 -10.577   9.817   3.674
  402   1HD2  ASN  52          HD2       ASN  52 -10.725   7.613   3.121
  403   2HD2  ASN  52          HD2       ASN  52 -10.269   6.377   4.238
  404    H    SER  53           HN       SER  53  -8.108  12.416   3.218
  405    HA   SER  53           HA       SER  53  -9.975  13.178   1.173
  406   1HB   SER  53          HB2       SER  53  -9.806  15.058   2.404
  407   2HB   SER  53          HB1       SER  53  -8.296  14.523   3.142
  408    HG   SER  53           HG       SER  53  -7.196  15.293   1.317
  409    H    GLU  54           HN       GLU  54  -6.538  12.606   1.431
  410    HA   GLU  54           HA       GLU  54  -5.903  13.599  -1.182
  411   1HB   GLU  54          HB1       GLU  54  -4.350  11.876   0.758
  412   2HB   GLU  54          HB2       GLU  54  -3.700  12.479  -0.761
  413   1HG   GLU  54          HG2       GLU  54  -4.707  14.734   0.469
  414   2HG   GLU  54          HG1       GLU  54  -3.998  13.808   1.792
  415    H    LEU  55           HN       LEU  55  -6.874  10.536   0.182
  416    HA   LEU  55           HA       LEU  55  -6.021   8.829  -1.862
  417   1HB   LEU  55          HB2       LEU  55  -7.298   7.205  -0.870
  418   2HB   LEU  55          HB1       LEU  55  -7.104   8.324   0.460
  419    HG   LEU  55           HG       LEU  55  -9.413   9.254  -0.306
  420   1HD1  LEU  55          HD2       LEU  55 -10.742   8.026  -1.667
  421   2HD1  LEU  55          HD2       LEU  55  -9.990   6.497  -1.209
  422   3HD1  LEU  55          HD2       LEU  55  -9.188   7.567  -2.360
  423   1HD2  LEU  55          HD1       LEU  55  -9.964   6.635   0.804
  424   2HD2  LEU  55          HD1       LEU  55 -10.152   8.233   1.527
  425   3HD2  LEU  55          HD1       LEU  55  -8.590   7.416   1.589
  426    H    LEU  56           HN       LEU  56  -9.038  10.623  -1.455
  427    HA   LEU  56           HA       LEU  56 -10.323   9.750  -3.778
  428   1HB   LEU  56          HB1       LEU  56 -11.073  11.283  -1.739
  429   2HB   LEU  56          HB2       LEU  56 -10.694  12.564  -2.874
  430    HG   LEU  56           HG       LEU  56 -13.104  11.891  -2.815
  431   1HD1  LEU  56          HD1       LEU  56 -11.945  12.971  -4.779
  432   2HD1  LEU  56          HD1       LEU  56 -13.427  12.088  -5.145
  433   3HD1  LEU  56          HD1       LEU  56 -11.859  11.364  -5.499
  434   1HD2  LEU  56          HD2       LEU  56 -13.567   9.721  -2.772
  435   2HD2  LEU  56          HD2       LEU  56 -11.922   9.294  -3.241
  436   3HD2  LEU  56          HD2       LEU  56 -13.122   9.669  -4.478
  437    H    HIS  57           HN       HIS  57  -8.171  12.518  -3.242
  438    HA   HIS  57           HA       HIS  57  -8.336  13.547  -5.868
  439   1HB   HIS  57          HB1       HIS  57  -7.177  14.380  -3.529
  440   2HB   HIS  57          HB2       HIS  57  -5.766  13.942  -4.489
  441    HD2  HIS  57           HD2      HIS  57  -9.015  16.022  -5.388
  442    HE1  HIS  57           HE1      HIS  57  -5.540  18.034  -6.731
  443    HE2  HIS  57           HE2      HIS  57  -8.072  18.109  -6.610
  444    H    MET  58           HN       MET  58  -6.877  10.729  -4.688
  445    HA   MET  58           HA       MET  58  -4.704  10.597  -6.557
  446   1HB   MET  58          HB1       MET  58  -5.960   8.545  -4.738
  447   2HB   MET  58          HB2       MET  58  -4.611   8.179  -5.807
  448   1HG   MET  58          HG1       MET  58  -4.504  10.418  -3.817
  449   2HG   MET  58          HG2       MET  58  -4.082   8.761  -3.387
  450   1HE   MET  58          HE1       MET  58  -1.444  11.840  -5.273
  451   2HE   MET  58          HE2       MET  58  -2.606  11.941  -3.949
  452   3HE   MET  58          HE3       MET  58  -3.173  11.876  -5.619
  453    H    LEU  59           HN       LEU  59  -7.779   8.739  -6.322
  454    HA   LEU  59           HA       LEU  59  -7.435   7.605  -8.895
  455   1HB   LEU  59          HB1       LEU  59  -9.797   6.937  -8.771
  456   2HB   LEU  59          HB2       LEU  59  -8.811   6.397  -7.434
  457    HG   LEU  59           HG       LEU  59 -11.116   7.120  -6.867
  458   1HD1  LEU  59          HD1       LEU  59 -10.158   8.769  -4.994
  459   2HD1  LEU  59          HD1       LEU  59  -8.658   8.031  -5.555
  460   3HD1  LEU  59          HD1       LEU  59  -9.967   7.015  -4.948
  461   1HD2  LEU  59          HD2       LEU  59 -10.074   9.879  -7.422
  462   2HD2  LEU  59          HD2       LEU  59 -11.607   9.491  -6.640
  463   3HD2  LEU  59          HD2       LEU  59 -11.336   9.038  -8.322
  464    H    GLU  60           HN       GLU  60  -8.135  10.685  -7.956
  465    HA   GLU  60           HA       GLU  60  -9.674  11.309 -10.359
  466   1HB   GLU  60          HB1       GLU  60 -10.583  12.291  -8.377
  467   2HB   GLU  60          HB2       GLU  60  -9.009  12.887  -7.871
  468   1HG   GLU  60          HG2       GLU  60  -9.553  14.826  -8.776
  469   2HG   GLU  60          HG1       GLU  60  -9.427  14.051 -10.355
  470    H    SER  61           HN       SER  61  -6.493  11.357  -9.150
  471    HA   SER  61           HA       SER  61  -5.645  13.100 -11.365
  472   1HB   SER  61          HB2       SER  61  -5.298  13.830  -8.847
  473   2HB   SER  61          HB1       SER  61  -3.913  12.747  -8.956
  474    HG   SER  61           HG       SER  61  -3.023  14.017 -10.490
  475    HA   PRO  62           HA       PRO  62  -3.907   8.933 -12.316
  476   1HB   PRO  62          HB1       PRO  62  -3.765  10.213 -14.983
  477   2HB   PRO  62          HB2       PRO  62  -4.421   8.639 -14.524
  478   1HG   PRO  62          HG2       PRO  62  -6.032  10.668 -15.179
  479   2HG   PRO  62          HG1       PRO  62  -6.465   9.529 -13.891
  480   1HD   PRO  62          HD2       PRO  62  -5.382  12.312 -13.680
  481   2HD   PRO  62          HD1       PRO  62  -6.627  11.508 -12.700
  482    H    GLU  63           HN       GLU  63  -2.850  12.181 -13.170
  483    HA   GLU  63           HA       GLU  63  -0.161  11.394 -13.797
  484   1HB   GLU  63          HB1       GLU  63  -1.114  14.184 -13.163
  485   2HB   GLU  63          HB2       GLU  63   0.273  13.713 -14.134
  486   1HG   GLU  63          HG2       GLU  63  -2.369  12.767 -15.052
  487   2HG   GLU  63          HG1       GLU  63  -2.049  14.496 -15.181
  488    H    SER  64           HN       SER  64  -1.672  13.161 -11.102
  489    HA   SER  64           HA       SER  64   0.725  13.411  -9.617
  490   1HB   SER  64          HB2       SER  64  -2.181  13.627  -8.793
  491   2HB   SER  64          HB1       SER  64  -0.831  14.000  -7.720
  492    HG   SER  64           HG       SER  64  -0.422  15.780  -8.818
  493    H    LEU  65           HN       LEU  65  -2.096  11.303  -9.156
  494    HA   LEU  65           HA       LEU  65  -1.147   9.892  -6.974
  495   1HB   LEU  65          HB2       LEU  65  -3.413   9.686  -7.430
  496   2HB   LEU  65          HB1       LEU  65  -3.150   9.304  -9.115
  497    HG   LEU  65           HG       LEU  65  -3.979   7.496  -7.391
  498   1HD1  LEU  65          HD1       LEU  65  -2.080   6.111  -8.996
  499   2HD1  LEU  65          HD1       LEU  65  -2.761   7.456  -9.913
  500   3HD1  LEU  65          HD1       LEU  65  -3.827   6.246  -9.197
  501   1HD2  LEU  65          HD2       LEU  65  -1.237   7.841  -6.586
  502   2HD2  LEU  65          HD2       LEU  65  -1.569   6.185  -7.100
  503   3HD2  LEU  65          HD2       LEU  65  -2.538   6.928  -5.824
  504    H    ARG  66           HN       ARG  66  -1.161   8.657 -10.352
  505    HA   ARG  66           HA       ARG  66   0.248   6.357  -9.869
  506   1HB   ARG  66          HB2       ARG  66  -0.730   7.486 -12.106
  507   2HB   ARG  66          HB1       ARG  66   0.988   7.748 -12.373
  508   1HG   ARG  66          HG2       ARG  66   0.661   5.080 -11.483
  509   2HG   ARG  66          HG1       ARG  66  -0.533   5.380 -12.752
  510   1HD   ARG  66          HD1       ARG  66   1.350   4.646 -13.917
  511   2HD   ARG  66          HD2       ARG  66   1.408   6.401 -14.076
  512    HE   ARG  66           HE       ARG  66   3.237   6.454 -12.609
  513   1HH1  ARG  66          HH1       ARG  66   2.081   3.210 -13.153
  514   2HH1  ARG  66          HH1       ARG  66   3.512   2.459 -12.533
  515   1HH2  ARG  66          HH2       ARG  66   5.124   5.471 -11.791
  516   2HH2  ARG  66          HH2       ARG  66   5.243   3.744 -11.760
  517    H    SER  67           HN       SER  67   1.516   9.610 -10.255
  518    HA   SER  67           HA       SER  67   4.266   8.856 -10.340
  519   1HB   SER  67          HB2       SER  67   2.781  11.264 -10.541
  520   2HB   SER  67          HB1       SER  67   3.918  11.475  -9.209
  521    HG   SER  67           HG       SER  67   5.237  11.916 -10.800
  522    H    LYS  68           HN       LYS  68   1.971   9.648  -7.815
  523    HA   LYS  68           HA       LYS  68   3.810   9.804  -5.672
  524   1HB   LYS  68          HB2       LYS  68   1.253  10.471  -5.880
  525   2HB   LYS  68          HB1       LYS  68   1.006   8.855  -5.229
  526   1HG   LYS  68          HG2       LYS  68   3.021  10.158  -3.691
  527   2HG   LYS  68          HG1       LYS  68   1.641  11.245  -3.851
  528   1HD   LYS  68          HD2       LYS  68   1.039   8.420  -3.218
  529   2HD   LYS  68          HD1       LYS  68   1.812   9.371  -1.948
  530   1HE   LYS  68          HE1       LYS  68  -0.709  10.118  -3.416
  531   2HE   LYS  68          HE2       LYS  68  -0.632   9.446  -1.788
  532   1HZ   LYS  68          HZ1       LYS  68  -0.673  11.609  -1.224
  533   2HZ   LYS  68          HZ2       LYS  68  -0.066  12.140  -2.710
  534   3HZ   LYS  68          HZ3       LYS  68   0.988  11.536  -1.533
  535    H    VAL  69           HN       VAL  69   1.634   7.177  -6.707
  536    HA   VAL  69           HA       VAL  69   2.703   5.267  -4.896
  537    HB   VAL  69           HB       VAL  69   0.994   4.995  -7.360
  538   1HG1  VAL  69          HG1       VAL  69   0.796   2.609  -5.971
  539   2HG1  VAL  69          HG1       VAL  69   2.527   2.939  -6.012
  540   3HG1  VAL  69          HG1       VAL  69   1.610   2.862  -7.516
  541   1HG2  VAL  69          HG2       VAL  69  -0.766   5.026  -5.963
  542   2HG2  VAL  69          HG2       VAL  69   0.361   5.811  -4.855
  543   3HG2  VAL  69          HG2       VAL  69   0.067   4.074  -4.730
  544    H    ASP  70           HN       ASP  70   3.777   6.533  -7.890
  545    HA   ASP  70           HA       ASP  70   5.261   4.397  -8.936
  546   1HB   ASP  70          HB1       ASP  70   4.962   6.509 -10.156
  547   2HB   ASP  70          HB2       ASP  70   5.922   7.355  -8.946
  548    H    GLU  71           HN       GLU  71   6.129   6.906  -6.582
  549    HA   GLU  71           HA       GLU  71   8.692   5.801  -5.984
  550   1HB   GLU  71          HB2       GLU  71   7.947   8.190  -5.542
  551   2HB   GLU  71          HB1       GLU  71   7.029   7.559  -4.180
  552   1HG   GLU  71          HG2       GLU  71   8.828   7.670  -2.911
  553   2HG   GLU  71          HG1       GLU  71   9.658   6.542  -3.980
  554    H    ALA  72           HN       ALA  72   5.444   5.214  -4.972
  555    HA   ALA  72           HA       ALA  72   5.886   3.970  -2.500
  556   1HB   ALA  72          HB1       ALA  72   3.701   2.962  -4.220
  557   2HB   ALA  72          HB2       ALA  72   3.686   4.672  -3.790
  558   3HB   ALA  72          HB3       ALA  72   3.685   3.445  -2.524
  559    H    VAL  73           HN       VAL  73   5.710   2.563  -5.786
  560    HA   VAL  73           HA       VAL  73   6.169  -0.105  -4.974
  561    HB   VAL  73           HB       VAL  73   6.688  -0.642  -7.217
  562   1HG1  VAL  73          HG2       VAL  73   4.441  -0.295  -7.315
  563   2HG1  VAL  73          HG2       VAL  73   4.959   0.911  -8.494
  564   3HG1  VAL  73          HG2       VAL  73   4.569   1.401  -6.843
  565   1HG2  VAL  73          HG1       VAL  73   8.370   0.768  -7.908
  566   2HG2  VAL  73          HG1       VAL  73   7.483   2.221  -7.452
  567   3HG2  VAL  73          HG1       VAL  73   7.009   1.317  -8.888
  568    H    ALA  74           HN       ALA  74   8.201   2.655  -5.433
  569    HA   ALA  74           HA       ALA  74  10.696   1.292  -5.464
  570   1HB   ALA  74          HB1       ALA  74   9.956   3.816  -6.032
  571   2HB   ALA  74          HB2       ALA  74  11.620   3.332  -5.708
  572   3HB   ALA  74          HB3       ALA  74  10.643   4.047  -4.425
  573    H    VAL  75           HN       VAL  75   8.576   2.429  -2.912
  574    HA   VAL  75           HA       VAL  75  10.508   2.312  -0.822
  575    HB   VAL  75           HB       VAL  75   8.846   2.828   0.662
  576   1HG1  VAL  75          HG1       VAL  75   8.052   4.663  -0.292
  577   2HG1  VAL  75          HG1       VAL  75   6.962   3.726  -1.314
  578   3HG1  VAL  75          HG1       VAL  75   8.617   4.036  -1.840
  579   1HG2  VAL  75          HG2       VAL  75   7.554   0.841   0.612
  580   2HG2  VAL  75          HG2       VAL  75   6.956   1.190  -1.010
  581   3HG2  VAL  75          HG2       VAL  75   6.438   2.182   0.353
  582    H    LEU  76           HN       LEU  76   8.270   0.008  -2.232
  583    HA   LEU  76           HA       LEU  76   8.651  -2.023  -0.277
  584   1HB   LEU  76          HB2       LEU  76   6.673  -2.192  -1.512
  585   2HB   LEU  76          HB1       LEU  76   7.494  -1.935  -3.040
  586    HG   LEU  76           HG       LEU  76   8.521  -4.322  -1.856
  587   1HD1  LEU  76          HD1       LEU  76   6.076  -3.977  -0.828
  588   2HD1  LEU  76          HD1       LEU  76   6.737  -5.559  -1.240
  589   3HD1  LEU  76          HD1       LEU  76   5.645  -4.742  -2.357
  590   1HD2  LEU  76          HD2       LEU  76   8.318  -3.556  -4.288
  591   2HD2  LEU  76          HD2       LEU  76   6.658  -4.147  -4.200
  592   3HD2  LEU  76          HD2       LEU  76   8.004  -5.255  -3.934
  593    H    GLN  77           HN       GLN  77   9.820  -1.695  -3.631
  594    HA   GLN  77           HA       GLN  77  11.454  -3.932  -3.708
  595   1HB   GLN  77          HB2       GLN  77  12.655  -2.813  -5.521
  596   2HB   GLN  77          HB1       GLN  77  10.921  -2.574  -5.673
  597   1HG   GLN  77          HG1       GLN  77  11.567  -0.464  -6.085
  598   2HG   GLN  77          HG2       GLN  77  11.495  -0.364  -4.328
  599   1HE2  GLN  77          HE2       GLN  77  13.938  -2.005  -6.252
  600   2HE2  GLN  77          HE2       GLN  77  15.257  -0.995  -5.777
  601    H    ALA  78           HN       ALA  78  12.050  -0.741  -2.414
  602    HA   ALA  78           HA       ALA  78  14.806  -1.289  -1.757
  603   1HB   ALA  78          HB1       ALA  78  13.024   0.996  -0.923
  604   2HB   ALA  78          HB2       ALA  78  14.113   0.981  -2.310
  605   3HB   ALA  78          HB3       ALA  78  14.768   0.903  -0.674
  606    H    HIS  79           HN       HIS  79  11.711  -1.656  -0.260
  607    HA   HIS  79           HA       HIS  79  12.515  -1.687   2.449
  608   1HB   HIS  79          HB2       HIS  79  10.154  -1.475   1.714
  609   2HB   HIS  79          HB1       HIS  79  10.185  -3.151   1.172
  610    HD2  HIS  79           HD2      HIS  79   9.036  -4.731   2.976
  611    HE1  HIS  79           HE1      HIS  79  10.126  -2.547   6.434
  612    HE2  HIS  79           HE2      HIS  79   8.898  -4.588   5.563
  613    H    GLN  80           HN       GLN  80  11.844  -4.385   0.212
  614    HA   GLN  80           HA       GLN  80  12.976  -6.312   2.021
  615   1HB   GLN  80          HB2       GLN  80  11.533  -6.344  -0.533
  616   2HB   GLN  80          HB1       GLN  80  12.769  -7.587  -0.407
  617   1HG   GLN  80          HG2       GLN  80  11.667  -8.720   1.210
  618   2HG   GLN  80          HG1       GLN  80  10.959  -7.264   1.906
  619   1HE2  GLN  80          HE2       GLN  80   9.061  -6.428   1.031
  620   2HE2  GLN  80          HE2       GLN  80   8.038  -7.364   0.002
  621    H    ALA  81           HN       ALA  81  14.409  -4.034   0.229
  622    HA   ALA  81           HA       ALA  81  16.443  -5.478  -1.137
  623   1HB   ALA  81          HB1       ALA  81  17.590  -3.242  -1.212
  624   2HB   ALA  81          HB2       ALA  81  16.232  -2.600  -0.285
  625   3HB   ALA  81          HB3       ALA  81  15.962  -3.280  -1.890
  626    H    LYS  82           HN       LYS  82  16.900  -3.242   1.598
  627    HA   LYS  82           HA       LYS  82  19.321  -4.576   2.370
  628   1HB   LYS  82          HB2       LYS  82  17.776  -2.367   3.741
  629   2HB   LYS  82          HB1       LYS  82  19.394  -2.898   4.178
  630   1HG   LYS  82          HG1       LYS  82  19.265  -2.250   1.378
  631   2HG   LYS  82          HG2       LYS  82  18.695  -0.901   2.363
  632   1HD   LYS  82          HD1       LYS  82  20.895  -0.410   2.480
  633   2HD   LYS  82          HD2       LYS  82  20.883  -1.622   3.764
  634   1HE   LYS  82          HE2       LYS  82  22.582  -2.480   2.535
  635   2HE   LYS  82          HE1       LYS  82  21.243  -3.238   1.672
  636   1HZ   LYS  82          HZ1       LYS  82  22.376  -2.332  -0.060
  637   2HZ   LYS  82          HZ2       LYS  82  22.981  -1.035   0.840
  638   3HZ   LYS  82          HZ3       LYS  82  21.378  -1.017   0.302
  639    H    GLU  83           HN       GLU  83  16.042  -5.042   3.059
  640    HA   GLU  83           HA       GLU  83  16.326  -6.008   5.742
  641   1HB   GLU  83          HB2       GLU  83  14.198  -5.254   4.159
  642   2HB   GLU  83          HB1       GLU  83  14.013  -7.000   4.252
  643   1HG   GLU  83          HG1       GLU  83  14.295  -5.176   6.629
  644   2HG   GLU  83          HG2       GLU  83  12.764  -5.776   5.992
  645    H    ALA  84           HN       ALA  84  16.169  -7.477   2.535
  646    HA   ALA  84           HA       ALA  84  16.050 -10.165   3.370
  647   1HB   ALA  84          HB1       ALA  84  17.441 -10.074   0.926
  648   2HB   ALA  84          HB2       ALA  84  16.282  -8.746   0.901
  649   3HB   ALA  84          HB3       ALA  84  15.727 -10.395   1.189
  650    H    ALA  85           HN       ALA  85  18.739  -7.964   2.824
  651    HA   ALA  85           HA       ALA  85  20.725 -10.030   3.246
  652   1HB   ALA  85          HB1       ALA  85  21.926  -8.621   2.023
  653   2HB   ALA  85          HB2       ALA  85  21.958  -7.519   3.398
  654   3HB   ALA  85          HB3       ALA  85  20.695  -7.368   2.176
  655    H    GLN  86           HN       GLN  86  18.749  -8.232   5.216
  656    HA   GLN  86           HA       GLN  86  20.652  -7.852   7.374
  657   1HB   GLN  86          HB2       GLN  86  18.029  -6.843   6.688
  658   2HB   GLN  86          HB1       GLN  86  18.059  -7.418   8.349
  659   1HG   GLN  86          HG1       GLN  86  20.414  -5.904   7.899
  660   2HG   GLN  86          HG2       GLN  86  19.038  -4.980   7.298
  661   1HE2  GLN  86          HE2       GLN  86  20.263  -6.727  10.102
  662   2HE2  GLN  86          HE2       GLN  86  19.407  -5.800  11.281
  663    H    LYS  87           HN       LYS  87  17.545  -9.568   7.015
  664    HA   LYS  87           HA       LYS  87  18.012 -11.149   9.364
  665   1HB   LYS  87          HB1       LYS  87  15.776 -10.419   7.937
  666   2HB   LYS  87          HB2       LYS  87  15.960 -12.113   7.503
  667   1HG   LYS  87          HG1       LYS  87  16.123 -11.350  10.373
  668   2HG   LYS  87          HG2       LYS  87  14.545 -11.389   9.586
  669   1HD   LYS  87          HD2       LYS  87  14.544 -13.642   9.402
  670   2HD   LYS  87          HD1       LYS  87  16.279 -13.721   9.093
  671   1HE   LYS  87          HE1       LYS  87  15.591 -14.764  11.242
  672   2HE   LYS  87          HE2       LYS  87  16.772 -13.467  11.421
  673   1HZ   LYS  87          HZ1       LYS  87  14.059 -12.546  11.571
  674   2HZ   LYS  87          HZ2       LYS  87  15.355 -12.261  12.620
  675   3HZ   LYS  87          HZ3       LYS  87  14.434 -13.671  12.777
  676    H    ALA  88           HN       ALA  88  17.534 -12.059   5.945
  677    HA   ALA  88           HA       ALA  88  18.837 -14.609   6.428
  678   1HB   ALA  88          HB1       ALA  88  17.481 -13.460   3.998
  679   2HB   ALA  88          HB2       ALA  88  16.861 -14.694   5.093
  680   3HB   ALA  88          HB3       ALA  88  18.233 -15.054   4.045
  681    H    VAL  89           HN       VAL  89  20.980 -13.931   6.823
  682    HA   VAL  89           HA       VAL  89  22.406 -12.479   4.756
  683    HB   VAL  89           HB       VAL  89  23.699 -13.779   7.137
  684   1HG1  VAL  89          HG2       VAL  89  25.490 -12.536   6.617
  685   2HG1  VAL  89          HG2       VAL  89  24.516 -11.108   6.270
  686   3HG1  VAL  89          HG2       VAL  89  24.722 -12.355   5.040
  687   1HG2  VAL  89          HG1       VAL  89  22.863 -12.310   8.614
  688   2HG2  VAL  89          HG1       VAL  89  21.561 -12.116   7.440
  689   3HG2  VAL  89          HG1       VAL  89  22.907 -10.977   7.461
  690    H    ASN  90           HN       ASN  90  21.693 -14.392   3.301
  691    HA   ASN  90           HA       ASN  90  23.274 -16.789   3.529
  692   1HB   ASN  90          HB1       ASN  90  21.298 -15.754   1.508
  693   2HB   ASN  90          HB2       ASN  90  22.262 -17.191   1.180
  694   1HD2  ASN  90          HD2       ASN  90  19.351 -16.236   2.178
  695   2HD2  ASN  90          HD2       ASN  90  18.917 -17.557   3.204
  696    H    SER  91           HN       SER  91  25.077 -17.340   2.410
  697    HA   SER  91           HA       SER  91  26.449 -15.176   1.009
  698   1HB   SER  91          HB1       SER  91  28.084 -17.495   1.157
  699   2HB   SER  91          HB2       SER  91  28.242 -15.997   2.073
  700    HG   SER  91           HG       SER  91  26.913 -18.380   2.781
  701    H    ALA  92           HN       ALA  92  26.243 -18.702   0.508
  702    HA   ALA  92           HA       ALA  92  26.612 -18.361  -2.339
  703   1HB   ALA  92          HB1       ALA  92  26.460 -20.859  -2.371
  704   2HB   ALA  92          HB2       ALA  92  26.242 -20.806  -0.622
  705   3HB   ALA  92          HB3       ALA  92  27.737 -20.210  -1.343
  706    H    THR  93           HN       THR  93  25.125 -18.750  -3.939
  707    HA   THR  93           HA       THR  93  22.324 -18.846  -3.061
  708    HB   THR  93           HB       THR  93  22.115 -18.190  -5.656
  709    HG1  THR  93           HG1      THR  93  24.023 -17.800  -6.418
  710   1HG2  THR  93          HG2       THR  93  21.733 -16.840  -3.338
  711   2HG2  THR  93          HG2       THR  93  21.457 -16.182  -4.952
  712   3HG2  THR  93          HG2       THR  93  22.978 -15.863  -4.118
  713    H    GLY  94           HN       GLY  94  20.814 -19.935  -4.664
  714   1HA   GLY  94          HA1       GLY  94  21.951 -22.566  -5.301
  715   2HA   GLY  94          HA2       GLY  94  20.245 -22.215  -5.068
  716    H    VAL  95           HN       VAL  95  22.955 -21.953  -7.283
  717    HA   VAL  95           HA       VAL  95  21.204 -21.077  -9.442
  718    HB   VAL  95           HB       VAL  95  23.327 -19.964  -9.357
  719   1HG1  VAL  95          HG1       VAL  95  24.307 -22.474  -8.546
  720   2HG1  VAL  95          HG1       VAL  95  25.191 -20.955  -8.679
  721   3HG1  VAL  95          HG1       VAL  95  25.138 -22.065 -10.047
  722   1HG2  VAL  95          HG2       VAL  95  22.314 -21.167 -11.598
  723   2HG2  VAL  95          HG2       VAL  95  24.006 -21.664 -11.630
  724   3HG2  VAL  95          HG2       VAL  95  23.591 -19.951 -11.577
  725    HA   PRO  96           HA       PRO  96  20.907 -25.339 -10.749
  726   1HB   PRO  96          HB1       PRO  96  18.858 -24.998 -12.465
  727   2HB   PRO  96          HB2       PRO  96  18.640 -24.959 -10.713
  728   1HG   PRO  96          HG1       PRO  96  18.591 -22.747 -12.666
  729   2HG   PRO  96          HG2       PRO  96  17.831 -22.858 -11.071
  730   1HD   PRO  96          HD1       PRO  96  20.263 -21.527 -11.765
  731   2HD   PRO  96          HD2       PRO  96  19.537 -21.698 -10.155
  732    H    THR  97           HN       THR  97  20.220 -23.125 -13.462
  733    HA   THR  97           HA       THR  97  21.813 -24.780 -15.228
  734    HB   THR  97           HB       THR  97  20.924 -22.406 -16.530
  735    HG1  THR  97           HG1      THR  97  19.104 -21.982 -15.613
  736   1HG2  THR  97          HG2       THR  97  19.975 -25.250 -16.607
  737   2HG2  THR  97          HG2       THR  97  21.030 -24.418 -17.750
  738   3HG2  THR  97          HG2       THR  97  19.325 -23.981 -17.645
  739    H    VAL  98           HN       VAL  98  23.164 -23.472 -16.907
  740    HA   VAL  98           HA       VAL  98  24.816 -21.513 -15.450
  741    HB   VAL  98           HB       VAL  98  25.988 -23.667 -15.629
  742   1HG1  VAL  98          HG1       VAL  98  26.789 -24.014 -18.176
  743   2HG1  VAL  98          HG1       VAL  98  25.152 -23.413 -18.443
  744   3HG1  VAL  98          HG1       VAL  98  25.414 -24.853 -17.459
  745   1HG2  VAL  98          HG2       VAL  98  27.725 -22.267 -15.596
  746   2HG2  VAL  98          HG2       VAL  98  26.938 -21.144 -16.704
  747   3HG2  VAL  98          HG2       VAL  98  27.832 -22.525 -17.338
  748   1H    VAL   1          HT1       VAL   1  11.997   1.703  12.883
  749   2H    VAL   1          HT2       VAL   1  10.603   0.887  12.304
  750   3H    VAL   1          HT3       VAL   1  10.453   2.071  13.537
  751    HA   VAL   1           HA       VAL   1   9.768   2.791  11.311
  752    HB   VAL   1           HB       VAL   1  11.512   4.836  11.453
  753   1HG1  VAL   1          HG2       VAL   1   9.893   5.470  13.532
  754   2HG1  VAL   1          HG2       VAL   1   8.992   4.148  12.792
  755   3HG1  VAL   1          HG2       VAL   1   9.422   5.566  11.836
  756   1HG2  VAL   1          HG1       VAL   1  11.446   4.122  14.325
  757   2HG2  VAL   1          HG1       VAL   1  12.634   5.053  13.413
  758   3HG2  VAL   1          HG1       VAL   1  12.631   3.292  13.317
  759    H    VAL   2           HN       VAL   2  10.147   2.349   9.252
  760    HA   VAL   2           HA       VAL   2  12.869   1.752   8.372
  761    HB   VAL   2           HB       VAL   2  10.972   0.219   7.794
  762   1HG1  VAL   2          HG2       VAL   2   9.642   2.516   7.120
  763   2HG1  VAL   2          HG2       VAL   2   9.152   0.881   6.673
  764   3HG1  VAL   2          HG2       VAL   2  10.090   1.860   5.545
  765   1HG2  VAL   2          HG1       VAL   2  12.183   1.338   5.290
  766   2HG2  VAL   2          HG1       VAL   2  11.840  -0.342   5.704
  767   3HG2  VAL   2          HG1       VAL   2  13.167   0.508   6.496
  768    H    LYS   3           HN       LYS   3  13.773   2.720   6.480
  769    HA   LYS   3           HA       LYS   3  13.275   5.537   6.322
  770   1HB   LYS   3          HB2       LYS   3  15.354   3.700   5.520
  771   2HB   LYS   3          HB1       LYS   3  14.966   4.796   4.201
  772   1HG   LYS   3          HG1       LYS   3  16.595   5.978   5.284
  773   2HG   LYS   3          HG2       LYS   3  15.148   6.623   6.064
  774   1HD   LYS   3          HD2       LYS   3  16.494   6.171   7.881
  775   2HD   LYS   3          HD1       LYS   3  15.541   4.689   7.767
  776   1HE   LYS   3          HE1       LYS   3  17.444   3.784   6.327
  777   2HE   LYS   3          HE2       LYS   3  18.382   5.158   6.914
  778   1HZ   LYS   3          HZ1       LYS   3  17.631   2.733   8.274
  779   2HZ   LYS   3          HZ2       LYS   3  17.365   4.132   9.187
  780   3HZ   LYS   3          HZ3       LYS   3  18.909   3.796   8.584
  781    H    SER   4           HN       SER   4  11.029   5.387   5.613
  782    HA   SER   4           HA       SER   4  10.498   4.430   2.940
  783   1HB   SER   4          HB1       SER   4   8.368   6.060   3.974
  784   2HB   SER   4          HB2       SER   4   8.395   4.317   3.706
  785    HG   SER   4           HG       SER   4   8.035   5.049   5.932
  786    H    ASN   5           HN       ASN   5   9.180   5.975   1.474
  787    HA   ASN   5           HA       ASN   5  10.720   8.470   1.265
  788   1HB   ASN   5          HB1       ASN   5   9.264   6.865  -0.846
  789   2HB   ASN   5          HB2       ASN   5  10.038   8.419  -1.142
  790   1HD2  ASN   5          HD2       ASN   5  10.513   5.049  -0.534
  791   2HD2  ASN   5          HD2       ASN   5  12.206   5.011  -0.878
  792    H    LEU   6           HN       LEU   6   7.499   7.376   0.174
  793    HA   LEU   6           HA       LEU   6   6.375   9.949   0.169
  794   1HB   LEU   6          HB1       LEU   6   5.580   7.431  -0.636
  795   2HB   LEU   6          HB2       LEU   6   4.473   7.784   0.674
  796    HG   LEU   6           HG       LEU   6   3.354   8.500  -1.253
  797   1HD1  LEU   6          HD2       LEU   6   3.044  10.821  -0.963
  798   2HD1  LEU   6          HD2       LEU   6   4.683  11.039  -0.347
  799   3HD1  LEU   6          HD2       LEU   6   3.484  10.184   0.622
  800   1HD2  LEU   6          HD1       LEU   6   4.449   8.840  -3.145
  801   2HD2  LEU   6          HD1       LEU   6   5.982   8.892  -2.274
  802   3HD2  LEU   6          HD1       LEU   6   5.051  10.371  -2.510
  803    H    ASN   7           HN       ASN   7   5.311   7.328   2.329
  804    HA   ASN   7           HA       ASN   7   4.567   9.309   4.325
  805   1HB   ASN   7          HB1       ASN   7   3.345   7.019   3.524
  806   2HB   ASN   7          HB2       ASN   7   4.227   6.440   4.935
  807   1HD2  ASN   7          HD2       ASN   7   3.753   7.289   6.966
  808   2HD2  ASN   7          HD2       ASN   7   2.269   8.112   7.282
  809    HA   PRO   8           HA       PRO   8   8.299   8.458   6.626
  810   1HB   PRO   8          HB1       PRO   8   7.846  10.109   8.697
  811   2HB   PRO   8          HB2       PRO   8   8.270  10.725   7.096
  812   1HG   PRO   8          HG1       PRO   8   5.588  10.545   8.412
  813   2HG   PRO   8          HG2       PRO   8   6.270  11.860   7.439
  814   1HD   PRO   8          HD2       PRO   8   4.511   9.987   6.472
  815   2HD   PRO   8          HD1       PRO   8   5.678  10.863   5.465
  816    H    ASN   9           HN       ASN   9   5.197   7.523   7.305
  817    HA   ASN   9           HA       ASN   9   6.038   6.068   9.724
  818   1HB   ASN   9          HB2       ASN   9   3.230   7.014   9.114
  819   2HB   ASN   9          HB1       ASN   9   3.777   6.213  10.584
  820   1HD2  ASN   9          HD2       ASN   9   5.788   7.413  11.545
  821   2HD2  ASN   9          HD2       ASN   9   5.578   9.118  11.731
  822    H    ALA  10           HN       ALA  10   6.603   4.876   7.440
  823    HA   ALA  10           HA       ALA  10   4.594   3.413   6.149
  824   1HB   ALA  10          HB1       ALA  10   6.674   3.582   5.069
  825   2HB   ALA  10          HB2       ALA  10   6.510   1.882   5.509
  826   3HB   ALA  10          HB3       ALA  10   7.542   2.944   6.466
  827    H    LYS  11           HN       LYS  11   3.161   2.340   7.447
  828    HA   LYS  11           HA       LYS  11   4.274   0.151   9.081
  829   1HB   LYS  11          HB1       LYS  11   1.578   1.310   9.671
  830   2HB   LYS  11          HB2       LYS  11   2.673   0.445  10.739
  831   1HG   LYS  11          HG1       LYS  11   3.689   3.005   9.729
  832   2HG   LYS  11          HG2       LYS  11   2.276   3.115  10.781
  833   1HD   LYS  11          HD2       LYS  11   3.992   1.258  11.994
  834   2HD   LYS  11          HD1       LYS  11   5.020   2.591  11.462
  835   1HE   LYS  11          HE1       LYS  11   2.479   2.982  13.030
  836   2HE   LYS  11          HE2       LYS  11   4.064   2.809  13.782
  837   1HZ   LYS  11          HZ1       LYS  11   3.583   5.115  13.561
  838   2HZ   LYS  11          HZ2       LYS  11   3.197   4.951  11.922
  839   3HZ   LYS  11          HZ3       LYS  11   4.794   4.743  12.441
  840    H    GLU  12           HN       GLU  12   3.370  -1.858   8.849
  841    HA   GLU  12           HA       GLU  12   2.303  -2.640   6.449
  842   1HB   GLU  12          HB1       GLU  12   2.325  -3.862   9.176
  843   2HB   GLU  12          HB2       GLU  12   1.375  -4.636   7.915
  844   1HG   GLU  12          HG1       GLU  12   3.298  -5.743   7.562
  845   2HG   GLU  12          HG2       GLU  12   3.671  -4.321   6.589
  846    H    PHE  13           HN       PHE  13   0.193  -3.629   5.957
  847    HA   PHE  13           HA       PHE  13  -1.987  -1.893   6.810
  848   1HB   PHE  13          HB1       PHE  13  -1.512  -2.601   4.370
  849   2HB   PHE  13          HB2       PHE  13  -2.192  -4.155   4.822
  850    HD1  PHE  13           HD1      PHE  13  -3.903  -1.767   6.699
  851    HD2  PHE  13           HD2      PHE  13  -3.577  -3.262   2.718
  852    HE1  PHE  13           HE1      PHE  13  -6.156  -0.919   6.193
  853    HE2  PHE  13           HE2      PHE  13  -5.828  -2.411   2.217
  854    HZ   PHE  13           HZ       PHE  13  -7.119  -1.244   3.953
  855    H    VAL  14           HN       VAL  14  -2.108  -2.684   8.965
  856    HA   VAL  14           HA       VAL  14  -3.387  -5.322   9.145
  857    HB   VAL  14           HB       VAL  14  -2.316  -5.335  11.513
  858   1HG1  VAL  14          HG1       VAL  14  -0.916  -5.881   8.911
  859   2HG1  VAL  14          HG1       VAL  14  -1.790  -7.016   9.943
  860   3HG1  VAL  14          HG1       VAL  14  -0.241  -6.360  10.470
  861   1HG2  VAL  14          HG2       VAL  14  -1.340  -3.200  11.654
  862   2HG2  VAL  14          HG2       VAL  14  -0.632  -3.330  10.044
  863   3HG2  VAL  14          HG2       VAL  14   0.006  -4.304  11.368
  864    HA   PRO  15           HA       PRO  15  -5.033  -2.227  12.764
  865   1HB   PRO  15          HB1       PRO  15  -5.586  -0.169  10.659
  866   2HB   PRO  15          HB2       PRO  15  -5.309   0.045  12.393
  867   1HG   PRO  15          HG2       PRO  15  -3.365   0.552  10.661
  868   2HG   PRO  15          HG1       PRO  15  -3.011  -0.269  12.192
  869   1HD   PRO  15          HD1       PRO  15  -3.148  -1.379   9.435
  870   2HD   PRO  15          HD2       PRO  15  -2.129  -1.869  10.802
  871    H    GLY  16           HN       GLY  16  -6.018  -2.495   9.377
  872   1HA   GLY  16          HA2       GLY  16  -7.927  -3.487   8.514
  873   2HA   GLY  16          HA1       GLY  16  -8.475  -3.785  10.156
  874    H    VAL  17           HN       VAL  17  -8.236  -1.007  10.980
  875    HA   VAL  17           HA       VAL  17 -10.709  -0.026   9.772
  876    HB   VAL  17           HB       VAL  17 -10.479   1.717  11.675
  877   1HG1  VAL  17          HG2       VAL  17 -10.920  -0.820  13.022
  878   2HG1  VAL  17          HG2       VAL  17 -11.740  -0.725  11.463
  879   3HG1  VAL  17          HG2       VAL  17 -12.045   0.500  12.695
  880   1HG2  VAL  17          HG1       VAL  17  -9.224   0.857  13.633
  881   2HG2  VAL  17          HG1       VAL  17  -8.187   1.308  12.280
  882   3HG2  VAL  17          HG1       VAL  17  -8.533  -0.392  12.597
  883    H    LYS  18           HN       LYS  18 -10.650   2.615  10.025
  884    HA   LYS  18           HA       LYS  18  -9.149   3.492   7.835
  885   1HB   LYS  18          HB1       LYS  18 -10.097   5.373   9.977
  886   2HB   LYS  18          HB2       LYS  18 -10.028   5.628   8.240
  887   1HG   LYS  18          HG2       LYS  18 -12.214   5.211   8.266
  888   2HG   LYS  18          HG1       LYS  18 -11.757   3.516   8.453
  889   1HD   LYS  18          HD2       LYS  18 -12.211   3.501  10.708
  890   2HD   LYS  18          HD1       LYS  18 -11.957   5.239  10.878
  891   1HE   LYS  18          HE1       LYS  18 -14.311   3.884   9.569
  892   2HE   LYS  18          HE2       LYS  18 -14.309   4.718  11.124
  893   1HZ   LYS  18          HZ1       LYS  18 -14.675   5.796   8.546
  894   2HZ   LYS  18          HZ2       LYS  18 -13.309   6.502   9.249
  895   3HZ   LYS  18          HZ3       LYS  18 -14.799   6.570  10.045
  896    H    TYR  19           HN       TYR  19  -6.986   3.131   7.978
  897    HA   TYR  19           HA       TYR  19  -5.469   3.922  10.294
  898   1HB   TYR  19          HB1       TYR  19  -5.043   1.962   8.602
  899   2HB   TYR  19          HB2       TYR  19  -4.223   3.202   7.662
  900    HD1  TYR  19           HD1      TYR  19  -2.186   1.784   7.895
  901    HD2  TYR  19           HD2      TYR  19  -4.076   3.568  11.265
  902    HE1  TYR  19           HE1      TYR  19  -0.147   1.429   9.219
  903    HE2  TYR  19           HE2      TYR  19  -2.040   3.217  12.599
  904    HH   TYR  19           HH       TYR  19   0.388   2.911  12.206
  905    H    GLY  20           HN       GLY  20  -5.417   6.086  10.601
  906   1HA   GLY  20          HA2       GLY  20  -4.587   8.219  10.306
  907   2HA   GLY  20          HA1       GLY  20  -3.793   7.660   8.840
  908    H    ASN  21           HN       ASN  21  -6.934   8.642  10.153
  909    HA   ASN  21           HA       ASN  21  -7.839   9.287   7.446
  910   1HB   ASN  21          HB1       ASN  21 -10.027   9.770   8.879
  911   2HB   ASN  21          HB2       ASN  21  -9.588   8.137   8.388
  912   1HD2  ASN  21          HD2       ASN  21  -9.541  10.435  11.027
  913   2HD2  ASN  21          HD2       ASN  21  -9.395   9.267  12.292
  914    H    ILE  22           HN       ILE  22  -7.244  10.727  10.579
  915    HA   ILE  22           HA       ILE  22  -7.471  13.384   9.333
  916    HB   ILE  22           HB       ILE  22  -8.202  14.282  11.529
  917   1HG1  ILE  22          HG1       ILE  22  -8.841  11.440  12.300
  918   2HG1  ILE  22          HG1       ILE  22  -7.318  12.192  12.764
  919   1HG2  ILE  22          HG2       ILE  22  -9.725  12.667   9.680
  920   2HG2  ILE  22          HG2       ILE  22 -10.138  14.205  10.439
  921   3HG2  ILE  22          HG2       ILE  22 -10.463  12.690  11.281
  922   1HD1  ILE  22          HD1       ILE  22  -9.993  13.382  13.422
  923   2HD1  ILE  22          HD1       ILE  22  -8.416  13.810  14.085
  924   3HD1  ILE  22          HD1       ILE  22  -9.145  12.254  14.481
  Start of MODEL   15
    1   1H    GLY   1          HT1       GLY   1  -5.807 -18.944 -10.457
    2   2H    GLY   1          HT2       GLY   1  -6.793 -20.256 -10.867
    3   3H    GLY   1          HT3       GLY   1  -6.590 -18.979 -11.956
    4   1HA   GLY   1          HA2       GLY   1  -4.750 -21.160 -11.277
    5   2HA   GLY   1          HA1       GLY   1  -5.174 -20.517 -12.856
    6    HA   PRO   2           HA       PRO   2  -1.409 -18.241 -13.064
    7   1HB   PRO   2          HB1       PRO   2  -3.001 -15.880 -13.907
    8   2HB   PRO   2          HB2       PRO   2  -1.652 -16.678 -14.722
    9   1HG   PRO   2          HG2       PRO   2  -4.150 -16.982 -15.599
   10   2HG   PRO   2          HG1       PRO   2  -3.005 -18.337 -15.616
   11   1HD   PRO   2          HD1       PRO   2  -5.256 -17.777 -13.728
   12   2HD   PRO   2          HD2       PRO   2  -4.703 -19.326 -14.396
   13    H    LEU   3           HN       LEU   3  -3.975 -15.970 -12.054
   14    HA   LEU   3           HA       LEU   3  -2.195 -14.615 -10.252
   15   1HB   LEU   3          HB2       LEU   3  -4.791 -14.157 -11.410
   16   2HB   LEU   3          HB1       LEU   3  -4.851 -13.877  -9.682
   17    HG   LEU   3           HG       LEU   3  -2.534 -12.566 -10.524
   18   1HD1  LEU   3          HD1       LEU   3  -2.793 -12.110 -12.686
   19   2HD1  LEU   3          HD1       LEU   3  -4.140 -11.073 -12.216
   20   3HD1  LEU   3          HD1       LEU   3  -4.439 -12.744 -12.697
   21   1HD2  LEU   3          HD2       LEU   3  -3.461 -11.034  -9.217
   22   2HD2  LEU   3          HD2       LEU   3  -4.914 -12.032  -9.140
   23   3HD2  LEU   3          HD2       LEU   3  -4.770 -10.781 -10.373
   24    H    GLY   4           HN       GLY   4  -1.716 -15.269  -8.270
   25   1HA   GLY   4          HA2       GLY   4  -3.476 -17.204  -6.947
   26   2HA   GLY   4          HA1       GLY   4  -1.807 -16.863  -6.515
   27    H    SER   5           HN       SER   5  -2.451 -13.909  -6.711
   28    HA   SER   5           HA       SER   5  -3.361 -13.649  -3.962
   29   1HB   SER   5          HB1       SER   5  -2.788 -11.156  -5.370
   30   2HB   SER   5          HB2       SER   5  -2.073 -11.803  -3.893
   31    HG   SER   5           HG       SER   5  -0.589 -11.594  -5.679
   32    HA   PRO   6           HA       PRO   6  -7.542 -12.602  -4.942
   33   1HB   PRO   6          HB2       PRO   6  -7.397 -10.743  -2.640
   34   2HB   PRO   6          HB1       PRO   6  -8.492 -12.099  -2.925
   35   1HG   PRO   6          HG1       PRO   6  -6.522 -12.274  -1.129
   36   2HG   PRO   6          HG2       PRO   6  -6.979 -13.663  -2.133
   37   1HD   PRO   6          HD2       PRO   6  -4.647 -11.807  -2.406
   38   2HD   PRO   6          HD1       PRO   6  -4.725 -13.564  -2.651
   39    H    LEU   7           HN       LEU   7  -8.678 -11.014  -5.994
   40    HA   LEU   7           HA       LEU   7  -7.150  -8.704  -6.860
   41   1HB   LEU   7          HB1       LEU   7  -9.265 -10.313  -7.930
   42   2HB   LEU   7          HB2       LEU   7  -9.779  -8.637  -7.913
   43    HG   LEU   7           HG       LEU   7  -7.171  -8.601  -8.945
   44   1HD1  LEU   7          HD2       LEU   7  -7.809 -11.149  -9.224
   45   2HD1  LEU   7          HD2       LEU   7  -6.943 -10.269 -10.485
   46   3HD1  LEU   7          HD2       LEU   7  -8.682 -10.529 -10.626
   47   1HD2  LEU   7          HD1       LEU   7  -8.999  -7.116  -9.566
   48   2HD2  LEU   7          HD1       LEU   7  -9.831  -8.455 -10.356
   49   3HD2  LEU   7          HD1       LEU   7  -8.291  -7.876 -10.991
   50    H    THR   8           HN       THR   8  -7.365  -6.719  -6.057
   51    HA   THR   8           HA       THR   8  -9.369  -6.221  -4.030
   52    HB   THR   8           HB       THR   8  -7.044  -5.526  -3.643
   53    HG1  THR   8           HG1      THR   8  -7.738  -3.089  -3.503
   54   1HG2  THR   8          HG2       THR   8  -7.004  -4.685  -6.244
   55   2HG2  THR   8          HG2       THR   8  -5.800  -4.305  -5.014
   56   3HG2  THR   8          HG2       THR   8  -7.113  -3.174  -5.341
   57    H    ALA   9           HN       ALA   9  -8.699  -5.339  -7.332
   58    HA   ALA   9           HA       ALA   9 -10.375  -3.085  -7.562
   59   1HB   ALA   9          HB1       ALA   9 -10.303  -4.894  -9.878
   60   2HB   ALA   9          HB2       ALA   9  -8.725  -4.394  -9.269
   61   3HB   ALA   9          HB3       ALA   9  -9.906  -3.179  -9.761
   62    H    SER  10           HN       SER  10 -10.950  -6.548  -7.742
   63    HA   SER  10           HA       SER  10 -13.716  -6.365  -8.421
   64   1HB   SER  10          HB1       SER  10 -12.689  -8.439  -8.922
   65   2HB   SER  10          HB2       SER  10 -11.978  -8.570  -7.313
   66    HG   SER  10           HG       SER  10 -14.553  -9.155  -8.178
   67    H    MET  11           HN       MET  11 -11.851  -6.414  -5.443
   68    HA   MET  11           HA       MET  11 -14.017  -6.790  -3.657
   69   1HB   MET  11          HB1       MET  11 -11.467  -5.241  -3.158
   70   2HB   MET  11          HB2       MET  11 -12.551  -5.892  -1.935
   71   1HG   MET  11          HG2       MET  11 -11.954  -8.121  -3.366
   72   2HG   MET  11          HG1       MET  11 -10.451  -7.206  -3.497
   73   1HE   MET  11          HE1       MET  11  -9.493  -5.988  -1.692
   74   2HE   MET  11          HE2       MET  11  -8.666  -7.206  -0.718
   75   3HE   MET  11          HE3       MET  11  -9.860  -6.143   0.028
   76    H    LEU  12           HN       LEU  12 -12.616  -3.967  -5.208
   77    HA   LEU  12           HA       LEU  12 -13.831  -1.908  -3.828
   78   1HB   LEU  12          HB1       LEU  12 -12.682  -2.309  -6.480
   79   2HB   LEU  12          HB2       LEU  12 -13.963  -1.116  -6.483
   80    HG   LEU  12           HG       LEU  12 -12.791   0.300  -4.983
   81   1HD1  LEU  12          HD1       LEU  12 -11.989  -1.442  -3.440
   82   2HD1  LEU  12          HD1       LEU  12 -10.718  -0.298  -3.878
   83   3HD1  LEU  12          HD1       LEU  12 -10.761  -1.901  -4.619
   84   1HD2  LEU  12          HD2       LEU  12 -11.973   0.552  -7.187
   85   2HD2  LEU  12          HD2       LEU  12 -10.979  -0.899  -7.063
   86   3HD2  LEU  12          HD2       LEU  12 -10.559   0.540  -6.134
   87    H    ALA  13           HN       ALA  13 -15.061  -3.659  -6.660
   88    HA   ALA  13           HA       ALA  13 -17.592  -2.397  -6.704
   89   1HB   ALA  13          HB1       ALA  13 -18.102  -4.688  -7.984
   90   2HB   ALA  13          HB2       ALA  13 -16.338  -4.724  -8.029
   91   3HB   ALA  13          HB3       ALA  13 -17.210  -3.355  -8.721
   92    H    SER  14           HN       SER  14 -16.342  -5.199  -5.006
   93    HA   SER  14           HA       SER  14 -19.031  -5.852  -4.040
   94   1HB   SER  14          HB1       SER  14 -16.850  -7.439  -4.830
   95   2HB   SER  14          HB2       SER  14 -16.970  -7.636  -3.082
   96    HG   SER  14           HG       SER  14 -18.529  -8.670  -4.997
   97    H    ALA  15           HN       ALA  15 -17.320  -3.553  -3.075
   98    HA   ALA  15           HA       ALA  15 -17.572  -4.203  -0.226
   99   1HB   ALA  15          HB1       ALA  15 -15.136  -3.103  -1.567
  100   2HB   ALA  15          HB2       ALA  15 -15.273  -4.455  -0.442
  101   3HB   ALA  15          HB3       ALA  15 -15.463  -2.801   0.139
  102    HA   PRO  16           HA       PRO  16 -20.005  -0.425  -0.489
  103   1HB   PRO  16          HB2       PRO  16 -19.723  -0.627   2.466
  104   2HB   PRO  16          HB1       PRO  16 -21.179  -0.429   1.485
  105   1HG   PRO  16          HG1       PRO  16 -20.614  -2.773   2.610
  106   2HG   PRO  16          HG2       PRO  16 -21.306  -2.691   0.980
  107   1HD   PRO  16          HD1       PRO  16 -18.487  -3.223   1.820
  108   2HD   PRO  16          HD2       PRO  16 -19.426  -3.947   0.499
  109    HA   PRO  17           HA       PRO  17 -17.195   2.929   0.099
  110   1HB   PRO  17          HB2       PRO  17 -18.638   4.727   1.619
  111   2HB   PRO  17          HB1       PRO  17 -18.787   4.538  -0.131
  112   1HG   PRO  17          HG1       PRO  17 -20.494   3.413   2.051
  113   2HG   PRO  17          HG2       PRO  17 -20.978   4.094   0.486
  114   1HD   PRO  17          HD1       PRO  17 -20.908   1.446   0.898
  115   2HD   PRO  17          HD2       PRO  17 -20.438   2.151  -0.663
  116    H    GLN  18           HN       GLN  18 -18.859   1.854   3.022
  117    HA   GLN  18           HA       GLN  18 -16.954   2.975   4.833
  118   1HB   GLN  18          HB2       GLN  18 -19.125   0.904   5.154
  119   2HB   GLN  18          HB1       GLN  18 -18.093   1.408   6.485
  120   1HG   GLN  18          HG1       GLN  18 -19.031   3.780   5.379
  121   2HG   GLN  18          HG2       GLN  18 -20.418   2.691   5.370
  122   1HE2  GLN  18          HE2       GLN  18 -20.335   1.285   7.546
  123   2HE2  GLN  18          HE2       GLN  18 -20.282   2.256   8.972
  124    H    GLU  19           HN       GLU  19 -16.826   0.364   2.751
  125    HA   GLU  19           HA       GLU  19 -15.120  -1.291   4.423
  126   1HB   GLU  19          HB1       GLU  19 -16.900  -2.026   2.611
  127   2HB   GLU  19          HB2       GLU  19 -15.547  -1.809   1.511
  128   1HG   GLU  19          HG2       GLU  19 -15.621  -4.096   2.130
  129   2HG   GLU  19          HG1       GLU  19 -14.231  -3.371   2.937
  130    H    GLN  20           HN       GLN  20 -14.521   1.493   3.086
  131    HA   GLN  20           HA       GLN  20 -12.477   1.283   1.238
  132   1HB   GLN  20          HB1       GLN  20 -11.604   3.428   2.436
  133   2HB   GLN  20          HB2       GLN  20 -13.165   3.462   1.629
  134   1HG   GLN  20          HG1       GLN  20 -14.223   3.945   3.514
  135   2HG   GLN  20          HG2       GLN  20 -13.427   2.631   4.380
  136   1HE2  GLN  20          HE2       GLN  20 -11.359   3.038   5.320
  137   2HE2  GLN  20          HE2       GLN  20 -10.912   4.641   5.783
  138    H    LYS  21           HN       LYS  21 -12.033   1.599   4.762
  139    HA   LYS  21           HA       LYS  21  -9.296   1.249   4.807
  140   1HB   LYS  21          HB1       LYS  21  -9.987   0.133   7.182
  141   2HB   LYS  21          HB2       LYS  21  -9.923   1.864   6.887
  142   1HG   LYS  21          HG1       LYS  21 -11.964   1.365   8.011
  143   2HG   LYS  21          HG2       LYS  21 -12.347   1.805   6.345
  144   1HD   LYS  21          HD2       LYS  21 -13.629  -0.060   6.477
  145   2HD   LYS  21          HD1       LYS  21 -12.107  -0.841   6.042
  146   1HE   LYS  21          HE2       LYS  21 -12.330  -2.068   7.884
  147   2HE   LYS  21          HE1       LYS  21 -11.985  -0.602   8.800
  148   1HZ   LYS  21          HZ1       LYS  21 -14.464  -0.161   8.625
  149   2HZ   LYS  21          HZ2       LYS  21 -13.978  -1.400   9.669
  150   3HZ   LYS  21          HZ3       LYS  21 -14.617  -1.777   8.149
  151    H    GLN  22           HN       GLN  22 -11.731  -1.115   4.243
  152    HA   GLN  22           HA       GLN  22 -10.193  -3.394   5.042
  153   1HB   GLN  22          HB1       GLN  22 -12.610  -3.536   4.982
  154   2HB   GLN  22          HB2       GLN  22 -12.622  -3.161   3.264
  155   1HG   GLN  22          HG1       GLN  22 -12.849  -5.416   3.163
  156   2HG   GLN  22          HG2       GLN  22 -11.089  -5.298   3.135
  157   1HE2  GLN  22          HE2       GLN  22 -11.380  -7.568   3.872
  158   2HE2  GLN  22          HE2       GLN  22 -11.499  -7.849   5.572
  159    H    MET  23           HN       MET  23 -11.455  -2.889   1.788
  160    HA   MET  23           HA       MET  23  -9.360  -4.370   0.608
  161   1HB   MET  23          HB1       MET  23 -10.523  -2.981  -1.485
  162   2HB   MET  23          HB2       MET  23 -11.006  -4.562  -0.890
  163   1HG   MET  23          HG2       MET  23 -12.981  -3.334  -0.992
  164   2HG   MET  23          HG1       MET  23 -12.535  -3.315   0.714
  165   1HE   MET  23          HE1       MET  23 -14.317  -0.177  -1.084
  166   2HE   MET  23          HE2       MET  23 -14.066  -1.788  -1.757
  167   3HE   MET  23          HE3       MET  23 -13.145  -0.420  -2.380
  168    H    LEU  24           HN       LEU  24 -10.144  -1.402  -0.968
  169    HA   LEU  24           HA       LEU  24  -7.572  -0.892  -1.815
  170   1HB   LEU  24          HB1       LEU  24  -8.502   0.817  -2.981
  171   2HB   LEU  24          HB2       LEU  24  -9.966  -0.025  -2.535
  172    HG   LEU  24           HG       LEU  24  -8.864   2.507  -1.326
  173   1HD1  LEU  24          HD2       LEU  24 -11.520   2.823  -1.988
  174   2HD1  LEU  24          HD2       LEU  24 -10.873   1.843  -3.304
  175   3HD1  LEU  24          HD2       LEU  24 -10.135   3.398  -2.917
  176   1HD2  LEU  24          HD1       LEU  24 -10.006   0.662   0.219
  177   2HD2  LEU  24          HD1       LEU  24 -11.452   1.460  -0.404
  178   3HD2  LEU  24          HD1       LEU  24 -10.224   2.398   0.453
  179    H    GLY  25           HN       GLY  25  -8.540  -0.487   1.337
  180   1HA   GLY  25          HA2       GLY  25  -7.560   0.649   3.111
  181   2HA   GLY  25          HA1       GLY  25  -6.237   1.082   2.017
  182    H    GLU  26           HN       GLU  26  -6.098   3.172   1.548
  183    HA   GLU  26           HA       GLU  26  -8.357   4.957   1.954
  184   1HB   GLU  26          HB2       GLU  26  -5.466   5.252   1.507
  185   2HB   GLU  26          HB1       GLU  26  -6.434   6.398   0.588
  186   1HG   GLU  26          HG2       GLU  26  -5.818   7.398   2.667
  187   2HG   GLU  26          HG1       GLU  26  -7.550   7.069   2.695
  188    H    ARG  27           HN       ARG  27  -6.128   4.313  -0.683
  189    HA   ARG  27           HA       ARG  27  -8.149   3.559  -2.559
  190   1HB   ARG  27          HB1       ARG  27  -8.271   6.077  -2.614
  191   2HB   ARG  27          HB2       ARG  27  -6.589   6.102  -3.107
  192   1HG   ARG  27          HG2       ARG  27  -8.473   6.306  -4.883
  193   2HG   ARG  27          HG1       ARG  27  -7.044   5.328  -5.216
  194   1HD   ARG  27          HD2       ARG  27  -8.275   3.317  -4.551
  195   2HD   ARG  27          HD1       ARG  27  -9.705   4.299  -4.243
  196    HE   ARG  27           HE       ARG  27  -8.603   4.468  -6.922
  197   1HH1  ARG  27          HH2       ARG  27 -10.922   2.957  -4.806
  198   2HH1  ARG  27          HH2       ARG  27 -11.950   2.433  -6.097
  199   1HH2  ARG  27          HH1       ARG  27  -9.950   3.780  -8.626
  200   2HH2  ARG  27          HH1       ARG  27 -11.399   2.901  -8.267
  201    H    LEU  28           HN       LEU  28  -5.337   3.315  -1.176
  202    HA   LEU  28           HA       LEU  28  -3.336   3.324  -3.038
  203   1HB   LEU  28          HB2       LEU  28  -3.772   2.013  -0.417
  204   2HB   LEU  28          HB1       LEU  28  -2.408   1.465  -1.361
  205    HG   LEU  28           HG       LEU  28  -2.400   4.323  -1.352
  206   1HD1  LEU  28          HD1       LEU  28  -2.306   4.885   0.927
  207   2HD1  LEU  28          HD1       LEU  28  -2.334   3.193   1.429
  208   3HD1  LEU  28          HD1       LEU  28  -3.778   3.931   0.738
  209   1HD2  LEU  28          HD2       LEU  28  -0.559   2.444   0.099
  210   2HD2  LEU  28          HD2       LEU  28  -0.194   4.049  -0.533
  211   3HD2  LEU  28          HD2       LEU  28  -0.500   2.712  -1.644
  212    H    PHE  29           HN       PHE  29  -4.359   0.213  -1.713
  213    HA   PHE  29           HA       PHE  29  -3.163  -1.487  -3.305
  214   1HB   PHE  29          HB2       PHE  29  -5.269  -1.715  -1.572
  215   2HB   PHE  29          HB1       PHE  29  -5.965  -2.309  -3.081
  216    HD1  PHE  29           HD1      PHE  29  -5.020  -3.640  -0.298
  217    HD2  PHE  29           HD2      PHE  29  -3.565  -3.584  -4.297
  218    HE1  PHE  29           HE1      PHE  29  -3.927  -5.812   0.071
  219    HE2  PHE  29           HE2      PHE  29  -2.467  -5.753  -3.932
  220    HZ   PHE  29           HZ       PHE  29  -2.648  -6.869  -1.747
  221    HA   PRO  30           HA       PRO  30  -6.441  -1.387  -6.910
  222   1HB   PRO  30          HB2       PRO  30  -7.670   1.049  -7.261
  223   2HB   PRO  30          HB1       PRO  30  -8.396  -0.341  -6.451
  224   1HG   PRO  30          HG2       PRO  30  -7.049   2.051  -5.276
  225   2HG   PRO  30          HG1       PRO  30  -8.507   1.202  -4.730
  226   1HD   PRO  30          HD2       PRO  30  -6.135   0.851  -3.521
  227   2HD   PRO  30          HD1       PRO  30  -7.292  -0.484  -3.705
  228    H    LEU  31           HN       LEU  31  -4.854   1.756  -6.163
  229    HA   LEU  31           HA       LEU  31  -4.262   2.282  -8.911
  230   1HB   LEU  31          HB2       LEU  31  -2.369   3.443  -7.013
  231   2HB   LEU  31          HB1       LEU  31  -3.386   4.230  -8.200
  232    HG   LEU  31           HG       LEU  31  -4.881   3.224  -5.913
  233   1HD1  LEU  31          HD1       LEU  31  -3.984   5.291  -4.574
  234   2HD1  LEU  31          HD1       LEU  31  -2.519   4.992  -5.510
  235   3HD1  LEU  31          HD1       LEU  31  -3.173   3.728  -4.470
  236   1HD2  LEU  31          HD2       LEU  31  -6.054   4.672  -7.269
  237   2HD2  LEU  31          HD2       LEU  31  -4.663   5.726  -7.526
  238   3HD2  LEU  31          HD2       LEU  31  -5.511   5.747  -5.980
  239    H    ILE  32           HN       ILE  32  -2.411   0.924  -6.223
  240    HA   ILE  32           HA       ILE  32  -0.107   0.404  -7.839
  241    HB   ILE  32           HB       ILE  32  -0.444  -1.269  -5.451
  242   1HG1  ILE  32          HG1       ILE  32  -0.358   1.753  -5.221
  243   2HG1  ILE  32          HG1       ILE  32  -1.657   0.703  -4.667
  244   1HG2  ILE  32          HG2       ILE  32   1.681  -1.220  -6.431
  245   2HG2  ILE  32          HG2       ILE  32   1.832  -0.183  -5.014
  246   3HG2  ILE  32          HG2       ILE  32   1.655   0.534  -6.616
  247   1HD1  ILE  32          HD1       ILE  32   1.017   0.149  -3.563
  248   2HD1  ILE  32          HD1       ILE  32  -0.568   0.125  -2.787
  249   3HD1  ILE  32          HD1       ILE  32   0.252   1.662  -3.069
  250    H    GLN  33           HN       GLN  33  -3.159  -0.996  -7.526
  251    HA   GLN  33           HA       GLN  33  -2.543  -3.741  -7.917
  252   1HB   GLN  33          HB1       GLN  33  -4.765  -3.102  -7.213
  253   2HB   GLN  33          HB2       GLN  33  -4.992  -2.136  -8.666
  254   1HG   GLN  33          HG1       GLN  33  -6.149  -4.005  -9.247
  255   2HG   GLN  33          HG2       GLN  33  -4.554  -4.430  -9.867
  256   1HE2  GLN  33          HE2       GLN  33  -3.156  -5.337  -7.870
  257   2HE2  GLN  33          HE2       GLN  33  -3.914  -6.672  -7.079
  258    H    ALA  34           HN       ALA  34  -2.975  -0.974 -10.023
  259    HA   ALA  34           HA       ALA  34  -2.654  -2.431 -12.478
  260   1HB   ALA  34          HB1       ALA  34  -1.920   0.070 -13.152
  261   2HB   ALA  34          HB2       ALA  34  -2.838   0.407 -11.685
  262   3HB   ALA  34          HB3       ALA  34  -3.600  -0.448 -13.024
  263    H    MET  35           HN       MET  35  -0.635  -0.987 -10.070
  264    HA   MET  35           HA       MET  35   1.814  -1.512 -11.608
  265   1HB   MET  35          HB1       MET  35   1.617  -0.205  -8.897
  266   2HB   MET  35          HB2       MET  35   2.939  -0.106 -10.055
  267   1HG   MET  35          HG2       MET  35   1.568   1.182 -11.564
  268   2HG   MET  35          HG1       MET  35   0.196   1.047 -10.471
  269   1HE   MET  35          HE1       MET  35   0.418   4.518  -9.437
  270   2HE   MET  35          HE2       MET  35  -0.257   3.107  -8.621
  271   3HE   MET  35          HE3       MET  35  -0.370   3.251 -10.376
  272    H    HIS  36           HN       HIS  36   0.026  -3.542 -10.369
  273    HA   HIS  36           HA       HIS  36   1.159  -4.549  -8.024
  274   1HB   HIS  36          HB1       HIS  36  -0.423  -6.152  -8.130
  275   2HB   HIS  36          HB2       HIS  36  -1.085  -5.097  -9.370
  276    HD2  HIS  36           HD2      HIS  36  -1.297  -6.166 -11.852
  277    HE1  HIS  36           HE1      HIS  36   0.729  -9.781 -10.985
  278    HE2  HIS  36           HE2      HIS  36  -0.628  -8.520 -12.717
  279    HA   PRO  37           HA       PRO  37   3.610  -7.403 -11.521
  280   1HB   PRO  37          HB1       PRO  37   4.939  -4.764 -12.069
  281   2HB   PRO  37          HB2       PRO  37   4.867  -6.208 -13.087
  282   1HG   PRO  37          HG1       PRO  37   3.219  -4.132 -13.493
  283   2HG   PRO  37          HG2       PRO  37   2.684  -5.805 -13.734
  284   1HD   PRO  37          HD2       PRO  37   1.926  -3.887 -11.640
  285   2HD   PRO  37          HD1       PRO  37   1.106  -5.370 -12.157
  286    H    THR  38           HN       THR  38   4.434  -4.619  -9.513
  287    HA   THR  38           HA       THR  38   6.883  -5.802  -8.535
  288    HB   THR  38           HB       THR  38   5.544  -3.563  -7.089
  289    HG1  THR  38           HG1      THR  38   6.561  -3.392  -9.719
  290   1HG2  THR  38          HG2       THR  38   8.013  -4.600  -6.892
  291   2HG2  THR  38          HG2       THR  38   7.606  -2.931  -6.493
  292   3HG2  THR  38          HG2       THR  38   8.299  -3.318  -8.069
  293    H    LEU  39           HN       LEU  39   4.488  -4.425  -6.361
  294    HA   LEU  39           HA       LEU  39   3.352  -6.836  -5.472
  295   1HB   LEU  39          HB1       LEU  39   5.918  -6.633  -4.573
  296   2HB   LEU  39          HB2       LEU  39   5.031  -5.900  -3.252
  297    HG   LEU  39           HG       LEU  39   5.389  -8.258  -2.816
  298   1HD1  LEU  39          HD2       LEU  39   2.779  -8.902  -2.986
  299   2HD1  LEU  39          HD2       LEU  39   2.687  -7.152  -3.177
  300   3HD1  LEU  39          HD2       LEU  39   3.453  -7.843  -1.747
  301   1HD2  LEU  39          HD1       LEU  39   3.671  -9.006  -5.141
  302   2HD2  LEU  39          HD1       LEU  39   4.815  -9.990  -4.229
  303   3HD2  LEU  39          HD1       LEU  39   5.405  -8.771  -5.359
  304    H    ALA  40           HN       ALA  40   1.817  -4.956  -5.986
  305    HA   ALA  40           HA       ALA  40   1.396  -2.726  -4.484
  306   1HB   ALA  40          HB1       ALA  40  -1.026  -3.014  -4.960
  307   2HB   ALA  40          HB2       ALA  40  -0.678  -4.642  -5.541
  308   3HB   ALA  40          HB3       ALA  40   0.004  -3.245  -6.373
  309    H    GLY  41           HN       GLY  41   0.879  -6.027  -3.489
  310   1HA   GLY  41          HA2       GLY  41  -0.879  -5.812  -1.407
  311   2HA   GLY  41          HA1       GLY  41   0.464  -6.939  -1.424
  312    H    LYS  42           HN       LYS  42   2.656  -5.708  -0.910
  313    HA   LYS  42           HA       LYS  42   2.318  -4.825   1.781
  314   1HB   LYS  42          HB1       LYS  42   4.230  -6.224   1.006
  315   2HB   LYS  42          HB2       LYS  42   4.851  -4.830   0.132
  316   1HG   LYS  42          HG1       LYS  42   5.838  -5.371   2.435
  317   2HG   LYS  42          HG2       LYS  42   5.418  -3.697   2.071
  318   1HD   LYS  42          HD1       LYS  42   3.144  -4.282   3.165
  319   2HD   LYS  42          HD2       LYS  42   4.021  -5.647   3.863
  320   1HE   LYS  42          HE2       LYS  42   5.080  -2.852   4.079
  321   2HE   LYS  42          HE1       LYS  42   3.875  -3.459   5.214
  322   1HZ   LYS  42          HZ1       LYS  42   6.084  -3.771   6.089
  323   2HZ   LYS  42          HZ2       LYS  42   6.555  -4.637   4.714
  324   3HZ   LYS  42          HZ3       LYS  42   5.393  -5.280   5.760
  325    H    ILE  43           HN       ILE  43   3.017  -3.209  -1.248
  326    HA   ILE  43           HA       ILE  43   4.014  -0.800  -0.323
  327    HB   ILE  43           HB       ILE  43   2.120  -1.040  -2.652
  328   1HG1  ILE  43          HG1       ILE  43   5.124  -1.394  -2.690
  329   2HG1  ILE  43          HG1       ILE  43   3.996  -2.745  -2.650
  330   1HG2  ILE  43          HG2       ILE  43   3.316   0.865  -3.524
  331   2HG2  ILE  43          HG2       ILE  43   4.426   0.840  -2.153
  332   3HG2  ILE  43          HG2       ILE  43   2.726   1.236  -1.904
  333   1HD1  ILE  43          HD1       ILE  43   3.460  -0.803  -4.765
  334   2HD1  ILE  43          HD1       ILE  43   3.525  -2.566  -4.823
  335   3HD1  ILE  43          HD1       ILE  43   5.015  -1.625  -4.899
  336    H    THR  44           HN       THR  44   0.572  -1.490  -1.069
  337    HA   THR  44           HA       THR  44  -0.511   0.886  -0.186
  338    HB   THR  44           HB       THR  44  -1.813  -0.845  -1.346
  339    HG1  THR  44           HG1      THR  44  -3.648  -0.815   0.213
  340   1HG2  THR  44          HG2       THR  44  -2.685  -2.775  -0.230
  341   2HG2  THR  44          HG2       THR  44  -1.830  -2.348   1.254
  342   3HG2  THR  44          HG2       THR  44  -0.922  -2.822  -0.182
  343    H    GLY  45           HN       GLY  45   0.173  -2.050   1.672
  344   1HA   GLY  45          HA2       GLY  45  -0.849  -1.400   4.118
  345   2HA   GLY  45          HA1       GLY  45   0.617  -2.342   3.907
  346    H    MET  46           HN       MET  46   2.602  -0.868   3.364
  347    HA   MET  46           HA       MET  46   3.159   0.624   5.625
  348   1HB   MET  46          HB2       MET  46   4.974   1.676   3.976
  349   2HB   MET  46          HB1       MET  46   5.107   0.043   4.609
  350   1HG   MET  46          HG2       MET  46   3.585  -0.211   2.295
  351   2HG   MET  46          HG1       MET  46   4.847   0.950   1.890
  352   1HE   MET  46          HE1       MET  46   8.111  -1.018   2.610
  353   2HE   MET  46          HE2       MET  46   7.258  -0.259   3.954
  354   3HE   MET  46          HE3       MET  46   7.352   0.559   2.394
  355    H    LEU  47           HN       LEU  47   2.222   1.838   2.409
  356    HA   LEU  47           HA       LEU  47   2.251   4.568   3.316
  357   1HB   LEU  47          HB2       LEU  47   1.378   3.261   0.750
  358   2HB   LEU  47          HB1       LEU  47   1.177   4.976   1.039
  359    HG   LEU  47           HG       LEU  47   3.152   4.705  -0.257
  360   1HD1  LEU  47          HD1       LEU  47   4.320   6.189   0.914
  361   2HD1  LEU  47          HD1       LEU  47   4.657   5.025   2.195
  362   3HD1  LEU  47          HD1       LEU  47   3.152   5.946   2.213
  363   1HD2  LEU  47          HD2       LEU  47   4.425   2.941   1.789
  364   2HD2  LEU  47          HD2       LEU  47   4.837   3.165   0.089
  365   3HD2  LEU  47          HD2       LEU  47   3.396   2.252   0.533
  366    H    LEU  48           HN       LEU  48   0.202   2.236   4.136
  367    HA   LEU  48           HA       LEU  48  -2.342   3.309   3.520
  368   1HB   LEU  48          HB2       LEU  48  -1.444   0.995   4.683
  369   2HB   LEU  48          HB1       LEU  48  -2.196   1.810   6.041
  370    HG   LEU  48           HG       LEU  48  -3.864   0.427   5.107
  371   1HD1  LEU  48          HD1       LEU  48  -4.435   2.897   5.495
  372   2HD1  LEU  48          HD1       LEU  48  -5.572   1.915   4.570
  373   3HD1  LEU  48          HD1       LEU  48  -4.472   3.017   3.737
  374   1HD2  LEU  48          HD2       LEU  48  -4.433   0.469   2.699
  375   2HD2  LEU  48          HD2       LEU  48  -2.809  -0.136   3.025
  376   3HD2  LEU  48          HD2       LEU  48  -3.034   1.506   2.421
  377    H    GLU  49           HN       GLU  49   0.067   4.518   5.448
  378    HA   GLU  49           HA       GLU  49  -1.611   5.725   7.470
  379   1HB   GLU  49          HB2       GLU  49   1.285   6.209   6.740
  380   2HB   GLU  49          HB1       GLU  49   0.466   6.917   8.125
  381   1HG   GLU  49          HG2       GLU  49   0.054   4.134   8.265
  382   2HG   GLU  49          HG1       GLU  49   1.761   4.389   7.896
  383    H    ILE  50           HN       ILE  50  -1.815   6.187   4.435
  384    HA   ILE  50           HA       ILE  50  -1.289   9.007   4.155
  385    HB   ILE  50           HB       ILE  50  -1.412   6.960   2.370
  386   1HG1  ILE  50          HG1       ILE  50  -1.961   9.794   1.521
  387   2HG1  ILE  50          HG1       ILE  50  -0.420   9.327   2.237
  388   1HG2  ILE  50          HG2       ILE  50  -3.967   8.515   2.013
  389   2HG2  ILE  50          HG2       ILE  50  -3.832   6.809   2.440
  390   3HG2  ILE  50          HG2       ILE  50  -3.288   7.367   0.858
  391   1HD1  ILE  50          HD1       ILE  50   0.273   8.717   0.231
  392   2HD1  ILE  50          HD1       ILE  50  -1.321   9.041  -0.453
  393   3HD1  ILE  50          HD1       ILE  50  -0.958   7.451   0.221
  394    H    ASP  51           HN       ASP  51  -2.978  10.532   3.465
  395    HA   ASP  51           HA       ASP  51  -5.132  10.545   5.319
  396   1HB   ASP  51          HB1       ASP  51  -4.255  12.334   3.075
  397   2HB   ASP  51          HB2       ASP  51  -5.813  12.595   3.853
  398    H    ASN  52           HN       ASN  52  -7.395  10.786   4.806
  399    HA   ASN  52           HA       ASN  52  -8.238   8.952   2.710
  400   1HB   ASN  52          HB2       ASN  52  -9.506  10.155   5.124
  401   2HB   ASN  52          HB1       ASN  52 -10.567   9.715   3.789
  402   1HD2  ASN  52          HD2       ASN  52 -10.714   7.535   3.166
  403   2HD2  ASN  52          HD2       ASN  52 -10.242   6.261   4.233
  404    H    SER  53           HN       SER  53  -8.171  12.350   3.426
  405    HA   SER  53           HA       SER  53 -10.004  13.132   1.356
  406   1HB   SER  53          HB2       SER  53  -9.896  14.908   2.775
  407   2HB   SER  53          HB1       SER  53  -8.276  14.487   3.330
  408    HG   SER  53           HG       SER  53  -7.424  15.463   1.512
  409    H    GLU  54           HN       GLU  54  -6.583  12.576   1.699
  410    HA   GLU  54           HA       GLU  54  -5.847  13.673  -0.838
  411   1HB   GLU  54          HB2       GLU  54  -3.700  13.255  -0.205
  412   2HB   GLU  54          HB1       GLU  54  -4.442  13.119   1.383
  413   1HG   GLU  54          HG1       GLU  54  -3.324  11.188   1.465
  414   2HG   GLU  54          HG2       GLU  54  -4.687  10.580   0.525
  415    H    LEU  55           HN       LEU  55  -6.924  10.573   0.332
  416    HA   LEU  55           HA       LEU  55  -6.021   8.949  -1.764
  417   1HB   LEU  55          HB2       LEU  55  -7.290   7.294  -0.839
  418   2HB   LEU  55          HB1       LEU  55  -7.183   8.388   0.523
  419    HG   LEU  55           HG       LEU  55  -9.474   9.289  -0.366
  420   1HD1  LEU  55          HD2       LEU  55 -10.786   7.885  -1.651
  421   2HD1  LEU  55          HD2       LEU  55  -9.763   6.479  -1.349
  422   3HD1  LEU  55          HD2       LEU  55  -9.214   7.756  -2.436
  423   1HD2  LEU  55          HD1       LEU  55  -8.687   7.323   1.508
  424   2HD2  LEU  55          HD1       LEU  55 -10.172   6.763   0.739
  425   3HD2  LEU  55          HD1       LEU  55 -10.128   8.340   1.526
  426    H    LEU  56           HN       LEU  56  -9.058  10.710  -1.341
  427    HA   LEU  56           HA       LEU  56 -10.305   9.945  -3.710
  428   1HB   LEU  56          HB1       LEU  56 -11.535  11.081  -1.995
  429   2HB   LEU  56          HB2       LEU  56 -10.495  12.489  -2.106
  430    HG   LEU  56           HG       LEU  56 -11.368  12.883  -4.415
  431   1HD1  LEU  56          HD1       LEU  56 -13.168  11.683  -5.293
  432   2HD1  LEU  56          HD1       LEU  56 -13.541  10.927  -3.743
  433   3HD1  LEU  56          HD1       LEU  56 -12.103  10.438  -4.640
  434   1HD2  LEU  56          HD2       LEU  56 -12.297  14.216  -2.714
  435   2HD2  LEU  56          HD2       LEU  56 -13.236  12.874  -2.061
  436   3HD2  LEU  56          HD2       LEU  56 -13.673  13.583  -3.615
  437    H    HIS  57           HN       HIS  57  -8.103  12.650  -3.058
  438    HA   HIS  57           HA       HIS  57  -8.209  13.846  -5.590
  439   1HB   HIS  57          HB1       HIS  57  -6.927  14.417  -3.259
  440   2HB   HIS  57          HB2       HIS  57  -5.577  13.861  -4.242
  441    HD2  HIS  57           HD2      HIS  57  -6.981  17.076  -3.377
  442    HE1  HIS  57           HE1      HIS  57  -5.975  17.486  -7.468
  443    HE2  HIS  57           HE2      HIS  57  -6.590  18.725  -5.342
  444    H    MET  58           HN       MET  58  -6.194  11.217  -4.350
  445    HA   MET  58           HA       MET  58  -4.509  10.913  -6.592
  446   1HB   MET  58          HB1       MET  58  -5.441   8.957  -4.492
  447   2HB   MET  58          HB2       MET  58  -4.253   8.552  -5.722
  448   1HG   MET  58          HG1       MET  58  -3.754   9.620  -3.227
  449   2HG   MET  58          HG2       MET  58  -2.617   9.500  -4.568
  450   1HE   MET  58          HE1       MET  58  -1.245  12.037  -5.185
  451   2HE   MET  58          HE2       MET  58  -2.463  12.866  -6.157
  452   3HE   MET  58          HE3       MET  58  -2.269  11.117  -6.286
  453    H    LEU  59           HN       LEU  59  -7.686   9.613  -5.815
  454    HA   LEU  59           HA       LEU  59  -7.871   7.875  -8.052
  455   1HB   LEU  59          HB2       LEU  59  -9.278   7.620  -6.061
  456   2HB   LEU  59          HB1       LEU  59 -10.028   9.172  -6.376
  457    HG   LEU  59           HG       LEU  59 -10.235   7.187  -8.556
  458   1HD1  LEU  59          HD1       LEU  59 -12.155   6.846  -6.318
  459   2HD1  LEU  59          HD1       LEU  59 -10.578   6.067  -6.184
  460   3HD1  LEU  59          HD1       LEU  59 -11.631   5.695  -7.549
  461   1HD2  LEU  59          HD2       LEU  59 -12.711   8.126  -8.092
  462   2HD2  LEU  59          HD2       LEU  59 -11.522   8.964  -9.089
  463   3HD2  LEU  59          HD2       LEU  59 -11.753   9.439  -7.407
  464    H    GLU  60           HN       GLU  60  -8.164  11.262  -7.650
  465    HA   GLU  60           HA       GLU  60  -9.493  11.524 -10.251
  466   1HB   GLU  60          HB1       GLU  60 -10.443  13.478  -9.535
  467   2HB   GLU  60          HB2       GLU  60 -10.231  12.697  -7.974
  468   1HG   GLU  60          HG2       GLU  60  -8.374  14.015  -7.436
  469   2HG   GLU  60          HG1       GLU  60  -8.161  14.547  -9.103
  470    H    SER  61           HN       SER  61  -6.452  11.480  -8.996
  471    HA   SER  61           HA       SER  61  -5.447  13.341 -11.046
  472   1HB   SER  61          HB1       SER  61  -4.473  12.813  -8.246
  473   2HB   SER  61          HB2       SER  61  -3.402  13.487  -9.471
  474    HG   SER  61           HG       SER  61  -4.449  15.114  -8.247
  475    HA   PRO  62           HA       PRO  62  -3.912   9.172 -12.272
  476   1HB   PRO  62          HB2       PRO  62  -3.542   9.916 -14.886
  477   2HB   PRO  62          HB1       PRO  62  -5.053   9.257 -14.251
  478   1HG   PRO  62          HG1       PRO  62  -4.289  12.106 -14.754
  479   2HG   PRO  62          HG2       PRO  62  -5.828  11.285 -15.077
  480   1HD   PRO  62          HD1       PRO  62  -5.493  12.884 -12.940
  481   2HD   PRO  62          HD2       PRO  62  -6.512  11.431 -12.869
  482    H    GLU  63           HN       GLU  63  -2.714  12.411 -12.929
  483    HA   GLU  63           HA       GLU  63  -0.050  11.545 -13.561
  484   1HB   GLU  63          HB1       GLU  63  -1.266  14.258 -13.047
  485   2HB   GLU  63          HB2       GLU  63   0.443  14.032 -13.395
  486   1HG   GLU  63          HG1       GLU  63  -0.762  12.649 -15.427
  487   2HG   GLU  63          HG2       GLU  63  -1.855  14.011 -15.183
  488    H    SER  64           HN       SER  64  -1.529  13.244 -10.792
  489    HA   SER  64           HA       SER  64   0.875  13.354  -9.293
  490   1HB   SER  64          HB1       SER  64  -1.364  14.709  -9.043
  491   2HB   SER  64          HB2       SER  64  -1.826  13.381  -7.984
  492    HG   SER  64           HG       SER  64  -0.753  14.466  -6.538
  493    H    LEU  65           HN       LEU  65  -2.003  11.318  -8.983
  494    HA   LEU  65           HA       LEU  65  -1.161   9.788  -6.832
  495   1HB   LEU  65          HB2       LEU  65  -3.424   9.729  -7.398
  496   2HB   LEU  65          HB1       LEU  65  -3.100   9.335  -9.068
  497    HG   LEU  65           HG       LEU  65  -4.087   7.579  -7.365
  498   1HD1  LEU  65          HD1       LEU  65  -4.017   6.849  -9.491
  499   2HD1  LEU  65          HD1       LEU  65  -2.750   5.830  -8.805
  500   3HD1  LEU  65          HD1       LEU  65  -2.321   7.284  -9.709
  501   1HD2  LEU  65          HD2       LEU  65  -2.583   7.229  -5.719
  502   2HD2  LEU  65          HD2       LEU  65  -1.197   7.567  -6.751
  503   3HD2  LEU  65          HD2       LEU  65  -2.028   6.014  -6.877
  504    H    ARG  66           HN       ARG  66  -1.178   8.660 -10.241
  505    HA   ARG  66           HA       ARG  66   0.183   6.323  -9.798
  506   1HB   ARG  66          HB2       ARG  66  -0.761   7.577 -12.024
  507   2HB   ARG  66          HB1       ARG  66   0.975   7.659 -12.295
  508   1HG   ARG  66          HG1       ARG  66   0.997   5.544 -12.944
  509   2HG   ARG  66          HG2       ARG  66   0.319   5.037 -11.390
  510   1HD   ARG  66          HD1       ARG  66  -1.777   4.858 -12.220
  511   2HD   ARG  66          HD2       ARG  66  -1.584   6.246 -13.291
  512    HE   ARG  66           HE       ARG  66  -0.947   4.824 -14.967
  513   1HH1  ARG  66          HH1       ARG  66  -0.800   3.129 -11.924
  514   2HH1  ARG  66          HH1       ARG  66  -0.510   1.586 -12.653
  515   1HH2  ARG  66          HH2       ARG  66  -0.564   2.795 -15.932
  516   2HH2  ARG  66          HH2       ARG  66  -0.375   1.395 -14.929
  517    H    SER  67           HN       SER  67   1.512   9.557 -10.140
  518    HA   SER  67           HA       SER  67   4.240   8.747 -10.304
  519   1HB   SER  67          HB2       SER  67   2.915  11.133 -10.635
  520   2HB   SER  67          HB1       SER  67   3.740  11.378  -9.097
  521    HG   SER  67           HG       SER  67   4.809  11.704 -11.386
  522    H    LYS  68           HN       LYS  68   2.032   9.526  -7.691
  523    HA   LYS  68           HA       LYS  68   3.943   9.600  -5.606
  524   1HB   LYS  68          HB2       LYS  68   1.735  10.571  -5.307
  525   2HB   LYS  68          HB1       LYS  68   0.973   9.006  -5.566
  526   1HG   LYS  68          HG2       LYS  68   2.611   8.415  -3.514
  527   2HG   LYS  68          HG1       LYS  68   2.276  10.112  -3.171
  528   1HD   LYS  68          HD2       LYS  68   0.058   8.202  -3.812
  529   2HD   LYS  68          HD1       LYS  68   0.714   8.313  -2.178
  530   1HE   LYS  68          HE1       LYS  68  -0.789  10.350  -3.760
  531   2HE   LYS  68          HE2       LYS  68  -1.047   9.807  -2.105
  532   1HZ   LYS  68          HZ1       LYS  68   1.117  10.917  -1.562
  533   2HZ   LYS  68          HZ2       LYS  68  -0.140  11.966  -1.989
  534   3HZ   LYS  68          HZ3       LYS  68   1.081  11.611  -3.104
  535    H    VAL  69           HN       VAL  69   1.624   7.077  -6.569
  536    HA   VAL  69           HA       VAL  69   2.676   5.082  -4.874
  537    HB   VAL  69           HB       VAL  69   0.945   4.922  -7.334
  538   1HG1  VAL  69          HG1       VAL  69   1.059   2.703  -7.407
  539   2HG1  VAL  69          HG1       VAL  69   0.927   2.561  -5.653
  540   3HG1  VAL  69          HG1       VAL  69   2.499   2.835  -6.400
  541   1HG2  VAL  69          HG2       VAL  69   0.335   5.767  -4.842
  542   2HG2  VAL  69          HG2       VAL  69  -0.004   4.041  -4.690
  543   3HG2  VAL  69          HG2       VAL  69  -0.818   4.996  -5.931
  544    H    ASP  70           HN       ASP  70   3.724   6.350  -7.895
  545    HA   ASP  70           HA       ASP  70   5.147   4.175  -8.951
  546   1HB   ASP  70          HB1       ASP  70   4.817   6.337 -10.137
  547   2HB   ASP  70          HB2       ASP  70   5.944   7.097  -9.017
  548    H    GLU  71           HN       GLU  71   6.107   6.692  -6.646
  549    HA   GLU  71           HA       GLU  71   8.674   5.572  -6.098
  550   1HB   GLU  71          HB2       GLU  71   7.979   7.968  -5.663
  551   2HB   GLU  71          HB1       GLU  71   7.043   7.368  -4.297
  552   1HG   GLU  71          HG2       GLU  71   8.834   7.433  -3.014
  553   2HG   GLU  71          HG1       GLU  71   9.673   6.325  -4.099
  554    H    ALA  72           HN       ALA  72   5.441   5.041  -4.997
  555    HA   ALA  72           HA       ALA  72   5.924   3.804  -2.534
  556   1HB   ALA  72          HB1       ALA  72   3.707   4.504  -3.850
  557   2HB   ALA  72          HB2       ALA  72   3.720   3.383  -2.487
  558   3HB   ALA  72          HB3       ALA  72   3.689   2.763  -4.138
  559    H    VAL  73           HN       VAL  73   5.688   2.382  -5.807
  560    HA   VAL  73           HA       VAL  73   6.104  -0.290  -4.979
  561    HB   VAL  73           HB       VAL  73   6.526  -0.861  -7.219
  562   1HG1  VAL  73          HG2       VAL  73   4.277  -0.317  -7.147
  563   2HG1  VAL  73          HG2       VAL  73   4.854   0.622  -8.524
  564   3HG1  VAL  73          HG2       VAL  73   4.595   1.409  -6.965
  565   1HG2  VAL  73          HG1       VAL  73   6.947   1.049  -8.923
  566   2HG2  VAL  73          HG1       VAL  73   8.284   0.437  -7.945
  567   3HG2  VAL  73          HG1       VAL  73   7.488   1.947  -7.505
  568    H    ALA  74           HN       ALA  74   8.198   2.416  -5.537
  569    HA   ALA  74           HA       ALA  74  10.653   0.994  -5.609
  570   1HB   ALA  74          HB1       ALA  74  11.717   3.139  -5.353
  571   2HB   ALA  74          HB2       ALA  74  10.204   3.865  -4.810
  572   3HB   ALA  74          HB3       ALA  74  10.362   3.293  -6.471
  573    H    VAL  75           HN       VAL  75   8.610   2.137  -3.014
  574    HA   VAL  75           HA       VAL  75  10.590   2.019  -0.966
  575    HB   VAL  75           HB       VAL  75   8.966   2.570   0.543
  576   1HG1  VAL  75          HG1       VAL  75   8.908   4.125  -1.428
  577   2HG1  VAL  75          HG1       VAL  75   7.473   4.138  -0.403
  578   3HG1  VAL  75          HG1       VAL  75   7.447   3.285  -1.947
  579   1HG2  VAL  75          HG2       VAL  75   6.826   1.164  -1.041
  580   2HG2  VAL  75          HG2       VAL  75   6.704   1.811   0.595
  581   3HG2  VAL  75          HG2       VAL  75   7.736   0.418   0.272
  582    H    LEU  76           HN       LEU  76   8.288  -0.273  -2.306
  583    HA   LEU  76           HA       LEU  76   8.702  -2.296  -0.357
  584   1HB   LEU  76          HB2       LEU  76   6.697  -2.468  -1.536
  585   2HB   LEU  76          HB1       LEU  76   7.473  -2.202  -3.085
  586    HG   LEU  76           HG       LEU  76   8.551  -4.591  -1.991
  587   1HD1  LEU  76          HD1       LEU  76   6.235  -4.301  -0.741
  588   2HD1  LEU  76          HD1       LEU  76   6.806  -5.871  -1.308
  589   3HD1  LEU  76          HD1       LEU  76   5.625  -4.967  -2.256
  590   1HD2  LEU  76          HD2       LEU  76   7.916  -5.505  -4.034
  591   2HD2  LEU  76          HD2       LEU  76   8.141  -3.794  -4.398
  592   3HD2  LEU  76          HD2       LEU  76   6.515  -4.443  -4.184
  593    H    GLN  77           HN       GLN  77   9.850  -1.943  -3.716
  594    HA   GLN  77           HA       GLN  77  11.413  -4.230  -3.851
  595   1HB   GLN  77          HB2       GLN  77  12.680  -3.065  -5.621
  596   2HB   GLN  77          HB1       GLN  77  10.944  -2.873  -5.801
  597   1HG   GLN  77          HG1       GLN  77  11.483  -0.735  -6.151
  598   2HG   GLN  77          HG2       GLN  77  11.478  -0.667  -4.391
  599   1HE2  GLN  77          HE2       GLN  77  13.820  -2.008  -6.684
  600   2HE2  GLN  77          HE2       GLN  77  15.154  -1.048  -6.152
  601    H    ALA  78           HN       ALA  78  12.130  -1.071  -2.532
  602    HA   ALA  78           HA       ALA  78  14.860  -1.725  -1.875
  603   1HB   ALA  78          HB1       ALA  78  14.573   0.468  -0.492
  604   2HB   ALA  78          HB2       ALA  78  13.080   0.629  -1.419
  605   3HB   ALA  78          HB3       ALA  78  14.632   0.535  -2.254
  606    H    HIS  79           HN       HIS  79  11.769  -2.082  -0.403
  607    HA   HIS  79           HA       HIS  79  12.607  -2.170   2.313
  608   1HB   HIS  79          HB2       HIS  79  10.245  -1.785   1.515
  609   2HB   HIS  79          HB1       HIS  79  10.161  -3.500   1.120
  610    HD2  HIS  79           HD2      HIS  79   8.598  -4.538   3.031
  611    HE1  HIS  79           HE1      HIS  79  10.462  -2.661   6.336
  612    HE2  HIS  79           HE2      HIS  79   8.683  -4.319   5.615
  613    H    GLN  80           HN       GLN  80  11.703  -4.763   0.035
  614    HA   GLN  80           HA       GLN  80  12.470  -6.868   1.758
  615   1HB   GLN  80          HB2       GLN  80  12.329  -7.025  -1.250
  616   2HB   GLN  80          HB1       GLN  80  12.083  -8.323  -0.091
  617   1HG   GLN  80          HG2       GLN  80  10.049  -7.176   0.708
  618   2HG   GLN  80          HG1       GLN  80  10.282  -5.955  -0.542
  619   1HE2  GLN  80          HE2       GLN  80  10.489  -6.861  -2.791
  620   2HE2  GLN  80          HE2       GLN  80   9.407  -8.139  -3.217
  621    H    ALA  81           HN       ALA  81  14.369  -4.645   0.203
  622    HA   ALA  81           HA       ALA  81  16.514  -6.290  -0.692
  623   1HB   ALA  81          HB1       ALA  81  16.610  -4.255  -1.715
  624   2HB   ALA  81          HB2       ALA  81  17.755  -3.978  -0.403
  625   3HB   ALA  81          HB3       ALA  81  16.101  -3.379  -0.272
  626    H    LYS  82           HN       LYS  82  16.454  -3.983   2.034
  627    HA   LYS  82           HA       LYS  82  18.682  -5.309   3.284
  628   1HB   LYS  82          HB1       LYS  82  18.379  -3.596   5.059
  629   2HB   LYS  82          HB2       LYS  82  18.543  -2.908   3.449
  630   1HG   LYS  82          HG2       LYS  82  15.929  -2.968   3.479
  631   2HG   LYS  82          HG1       LYS  82  16.158  -3.022   5.228
  632   1HD   LYS  82          HD2       LYS  82  16.094  -0.763   4.942
  633   2HD   LYS  82          HD1       LYS  82  17.822  -1.027   4.693
  634   1HE   LYS  82          HE2       LYS  82  16.556  -1.429   2.204
  635   2HE   LYS  82          HE1       LYS  82  15.885   0.050   2.888
  636   1HZ   LYS  82          HZ1       LYS  82  17.905   1.092   2.860
  637   2HZ   LYS  82          HZ2       LYS  82  18.061   0.113   1.488
  638   3HZ   LYS  82          HZ3       LYS  82  18.792  -0.346   2.942
  639    H    GLU  83           HN       GLU  83  15.451  -5.997   3.179
  640    HA   GLU  83           HA       GLU  83  15.134  -6.796   5.943
  641   1HB   GLU  83          HB2       GLU  83  13.356  -6.038   4.030
  642   2HB   GLU  83          HB1       GLU  83  13.201  -7.787   3.948
  643   1HG   GLU  83          HG1       GLU  83  13.200  -6.915   6.683
  644   2HG   GLU  83          HG2       GLU  83  11.980  -6.042   5.755
  645    H    ALA  84           HN       ALA  84  15.360  -8.423   2.789
  646    HA   ALA  84           HA       ALA  84  15.339 -11.049   3.906
  647   1HB   ALA  84          HB1       ALA  84  15.119 -11.708   1.789
  648   2HB   ALA  84          HB2       ALA  84  16.572 -10.846   1.283
  649   3HB   ALA  84          HB3       ALA  84  15.030  -9.995   1.379
  650    H    ALA  85           HN       ALA  85  17.624  -8.688   4.060
  651    HA   ALA  85           HA       ALA  85  20.026 -10.042   3.480
  652   1HB   ALA  85          HB1       ALA  85  21.080  -8.180   4.237
  653   2HB   ALA  85          HB2       ALA  85  20.025  -8.016   5.641
  654   3HB   ALA  85          HB3       ALA  85  19.462  -7.503   4.049
  655    H    GLN  86           HN       GLN  86  18.203  -9.657   6.500
  656    HA   GLN  86           HA       GLN  86  20.049 -11.407   7.912
  657   1HB   GLN  86          HB1       GLN  86  18.318 -10.989   9.804
  658   2HB   GLN  86          HB2       GLN  86  19.381  -9.678   9.313
  659   1HG   GLN  86          HG1       GLN  86  17.535  -8.857   7.836
  660   2HG   GLN  86          HG2       GLN  86  16.491 -10.064   8.584
  661   1HE2  GLN  86          HE2       GLN  86  15.314  -7.997   9.054
  662   2HE2  GLN  86          HE2       GLN  86  15.691  -7.201  10.540
  663    H    LYS  87           HN       LYS  87  19.822 -13.491   7.362
  664    HA   LYS  87           HA       LYS  87  17.151 -14.617   7.011
  665   1HB   LYS  87          HB2       LYS  87  19.856 -15.912   6.617
  666   2HB   LYS  87          HB1       LYS  87  18.303 -16.592   6.152
  667   1HG   LYS  87          HG2       LYS  87  18.023 -14.561   4.660
  668   2HG   LYS  87          HG1       LYS  87  19.731 -14.236   4.964
  669   1HD   LYS  87          HD1       LYS  87  19.248 -17.001   4.222
  670   2HD   LYS  87          HD2       LYS  87  18.700 -15.869   2.984
  671   1HE   LYS  87          HE1       LYS  87  21.405 -15.581   4.237
  672   2HE   LYS  87          HE2       LYS  87  21.141 -16.719   2.917
  673   1HZ   LYS  87          HZ1       LYS  87  21.153 -13.807   2.882
  674   2HZ   LYS  87          HZ2       LYS  87  20.022 -14.567   1.880
  675   3HZ   LYS  87          HZ3       LYS  87  21.670 -14.906   1.705
  676    H    ALA  88           HN       ALA  88  18.259 -13.807   9.649
  677    HA   ALA  88           HA       ALA  88  18.658 -16.320  11.045
  678   1HB   ALA  88          HB1       ALA  88  19.787 -15.050  12.468
  679   2HB   ALA  88          HB2       ALA  88  18.324 -14.142  12.847
  680   3HB   ALA  88          HB3       ALA  88  19.364 -13.626  11.519
  681    H    VAL  89           HN       VAL  89  16.413 -16.942  10.206
  682    HA   VAL  89           HA       VAL  89  14.294 -15.894  11.943
  683    HB   VAL  89           HB       VAL  89  13.655 -15.829   9.647
  684   1HG1  VAL  89          HG1       VAL  89  14.362 -17.263   8.108
  685   2HG1  VAL  89          HG1       VAL  89  13.639 -18.624   8.964
  686   3HG1  VAL  89          HG1       VAL  89  15.269 -18.090   9.374
  687   1HG2  VAL  89          HG2       VAL  89  11.628 -17.047   9.677
  688   2HG2  VAL  89          HG2       VAL  89  11.990 -16.647  11.356
  689   3HG2  VAL  89          HG2       VAL  89  12.297 -18.275  10.751
  690    H    ASN  90           HN       ASN  90  14.967 -16.995  13.826
  691    HA   ASN  90           HA       ASN  90  14.727 -19.922  13.755
  692   1HB   ASN  90          HB1       ASN  90  15.617 -18.724  16.276
  693   2HB   ASN  90          HB2       ASN  90  16.332 -20.032  15.338
  694   1HD2  ASN  90          HD2       ASN  90  16.359 -16.668  16.033
  695   2HD2  ASN  90          HD2       ASN  90  17.740 -16.259  15.078
  696    H    SER  91           HN       SER  91  12.656 -17.589  14.008
  697    HA   SER  91           HA       SER  91  11.393 -18.280  16.533
  698   1HB   SER  91          HB2       SER  91  11.367 -16.017  14.798
  699   2HB   SER  91          HB1       SER  91   9.714 -16.618  14.932
  700    HG   SER  91           HG       SER  91  11.155 -16.474  17.294
  701    H    ALA  92           HN       ALA  92  11.517 -19.706  13.609
  702    HA   ALA  92           HA       ALA  92   8.747 -20.299  13.169
  703   1HB   ALA  92          HB1       ALA  92   9.437 -21.152  11.223
  704   2HB   ALA  92          HB2       ALA  92  10.662 -22.159  11.994
  705   3HB   ALA  92          HB3       ALA  92  11.009 -20.468  11.638
  706    H    THR  93           HN       THR  93   8.673 -22.998  12.693
  707    HA   THR  93           HA       THR  93   9.024 -24.121  15.395
  708    HB   THR  93           HB       THR  93   7.162 -25.740  14.475
  709    HG1  THR  93           HG1      THR  93   7.225 -24.724  12.369
  710   1HG2  THR  93          HG2       THR  93   6.920 -23.083  15.708
  711   2HG2  THR  93          HG2       THR  93   6.314 -24.651  16.242
  712   3HG2  THR  93          HG2       THR  93   5.452 -23.749  14.996
  713    H    GLY  94           HN       GLY  94   8.524 -26.775  14.840
  714   1HA   GLY  94          HA1       GLY  94  11.062 -27.576  13.758
  715   2HA   GLY  94          HA2       GLY  94   9.818 -28.638  14.402
  716    H    VAL  95           HN       VAL  95   8.462 -29.682  13.029
  717    HA   VAL  95           HA       VAL  95   9.172 -29.639  10.227
  718    HB   VAL  95           HB       VAL  95   6.951 -31.283  11.404
  719   1HG1  VAL  95          HG2       VAL  95   8.236 -31.092   8.868
  720   2HG1  VAL  95          HG2       VAL  95   6.897 -32.130   9.354
  721   3HG1  VAL  95          HG2       VAL  95   8.560 -32.685   9.553
  722   1HG2  VAL  95          HG1       VAL  95   8.367 -32.317  12.769
  723   2HG2  VAL  95          HG1       VAL  95   9.718 -31.357  12.168
  724   3HG2  VAL  95          HG1       VAL  95   9.271 -32.855  11.353
  725    HA   PRO  96           HA       PRO  96   5.784 -26.742   9.492
  726   1HB   PRO  96          HB1       PRO  96   6.872 -26.476   6.813
  727   2HB   PRO  96          HB2       PRO  96   6.820 -25.282   8.111
  728   1HG   PRO  96          HG2       PRO  96   9.129 -26.416   7.222
  729   2HG   PRO  96          HG1       PRO  96   8.904 -25.836   8.882
  730   1HD   PRO  96          HD2       PRO  96   8.758 -28.631   7.815
  731   2HD   PRO  96          HD1       PRO  96   9.491 -28.036   9.322
  732    H    THR  97           HN       THR  97   4.519 -28.864   9.536
  733    HA   THR  97           HA       THR  97   3.810 -29.759   6.831
  734    HB   THR  97           HB       THR  97   2.469 -31.490   8.339
  735    HG1  THR  97           HG1      THR  97   3.847 -31.917  10.208
  736   1HG2  THR  97          HG2       THR  97   4.620 -32.867   8.534
  737   2HG2  THR  97          HG2       THR  97   5.379 -31.530   7.668
  738   3HG2  THR  97          HG2       THR  97   4.047 -32.418   6.928
  739    H    VAL  98           HN       VAL  98   2.403 -28.205   6.127
  740    HA   VAL  98           HA       VAL  98  -0.115 -27.974   7.637
  741    HB   VAL  98           HB       VAL  98  -0.249 -25.628   6.559
  742   1HG1  VAL  98          HG2       VAL  98   1.643 -26.212   8.833
  743   2HG1  VAL  98          HG2       VAL  98  -0.101 -25.976   8.947
  744   3HG1  VAL  98          HG2       VAL  98   0.941 -24.634   8.478
  745   1HG2  VAL  98          HG1       VAL  98   2.437 -24.949   6.736
  746   2HG2  VAL  98          HG1       VAL  98   1.473 -25.068   5.264
  747   3HG2  VAL  98          HG1       VAL  98   2.421 -26.451   5.811
  748   1H    VAL   1          HT1       VAL   1  19.675   2.968   9.209
  749   2H    VAL   1          HT2       VAL   1  18.418   1.873   9.616
  750   3H    VAL   1          HT3       VAL   1  18.186   3.560   9.822
  751    HA   VAL   1           HA       VAL   1  18.911   3.248   7.219
  752    HB   VAL   1           HB       VAL   1  17.191   1.683   6.381
  753   1HG1  VAL   1          HG1       VAL   1  19.142   0.563   6.230
  754   2HG1  VAL   1          HG1       VAL   1  18.444  -0.420   7.516
  755   3HG1  VAL   1          HG1       VAL   1  19.573   0.875   7.911
  756   1HG2  VAL   1          HG2       VAL   1  16.626   1.455   9.256
  757   2HG2  VAL   1          HG2       VAL   1  16.654  -0.072   8.375
  758   3HG2  VAL   1          HG2       VAL   1  15.566   1.220   7.866
  759    H    VAL   2           HN       VAL   2  17.052   3.921   5.796
  760    HA   VAL   2           HA       VAL   2  15.407   5.835   7.273
  761    HB   VAL   2           HB       VAL   2  16.765   6.645   5.353
  762   1HG1  VAL   2          HG2       VAL   2  16.222   6.073   3.107
  763   2HG1  VAL   2          HG2       VAL   2  14.814   5.142   3.618
  764   3HG1  VAL   2          HG2       VAL   2  16.439   4.560   3.985
  765   1HG2  VAL   2          HG1       VAL   2  13.821   6.922   4.786
  766   2HG2  VAL   2          HG1       VAL   2  15.103   8.100   4.494
  767   3HG2  VAL   2          HG1       VAL   2  14.617   7.716   6.145
  768    H    LYS   3           HN       LYS   3  13.172   6.057   6.897
  769    HA   LYS   3           HA       LYS   3  11.800   3.565   6.464
  770   1HB   LYS   3          HB1       LYS   3  10.831   6.360   7.070
  771   2HB   LYS   3          HB2       LYS   3   9.752   4.986   6.872
  772   1HG   LYS   3          HG1       LYS   3  10.978   3.857   8.733
  773   2HG   LYS   3          HG2       LYS   3  11.849   5.370   8.993
  774   1HD   LYS   3          HD1       LYS   3   9.730   6.524   9.394
  775   2HD   LYS   3          HD2       LYS   3   8.855   5.013   9.128
  776   1HE   LYS   3          HE2       LYS   3  10.974   4.766  11.109
  777   2HE   LYS   3          HE1       LYS   3   9.758   5.964  11.551
  778   1HZ   LYS   3          HZ1       LYS   3   9.253   3.123  10.853
  779   2HZ   LYS   3          HZ2       LYS   3   8.047   4.266  11.171
  780   3HZ   LYS   3          HZ3       LYS   3   9.130   3.817  12.390
  781    H    SER   4           HN       SER   4   9.471   5.142   5.298
  782    HA   SER   4           HA       SER   4  10.085   4.570   2.550
  783   1HB   SER   4          HB2       SER   4   7.858   4.189   3.753
  784   2HB   SER   4          HB1       SER   4   7.583   5.920   3.559
  785    HG   SER   4           HG       SER   4   8.346   4.450   1.310
  786    H    ASN   5           HN       ASN   5   8.945   6.338   0.983
  787    HA   ASN   5           HA       ASN   5  10.473   8.802   1.457
  788   1HB   ASN   5          HB2       ASN   5   9.557   7.399  -1.040
  789   2HB   ASN   5          HB1       ASN   5   9.986   9.107  -1.078
  790   1HD2  ASN   5          HD2       ASN   5  11.269   6.897  -2.417
  791   2HD2  ASN   5          HD2       ASN   5  12.906   6.869  -1.864
  792    H    LEU   6           HN       LEU   6   7.340   7.679   0.197
  793    HA   LEU   6           HA       LEU   6   6.169  10.257   0.075
  794   1HB   LEU   6          HB2       LEU   6   4.713   7.636   0.406
  795   2HB   LEU   6          HB1       LEU   6   4.085   9.121  -0.282
  796    HG   LEU   6           HG       LEU   6   6.419   7.758  -1.573
  797   1HD1  LEU   6          HD2       LEU   6   4.126   6.957  -2.950
  798   2HD1  LEU   6          HD2       LEU   6   3.796   6.623  -1.250
  799   3HD1  LEU   6          HD2       LEU   6   5.228   5.940  -2.021
  800   1HD2  LEU   6          HD1       LEU   6   5.735  10.017  -2.287
  801   2HD2  LEU   6          HD1       LEU   6   4.136   9.384  -2.682
  802   3HD2  LEU   6          HD1       LEU   6   5.553   8.814  -3.565
  803    H    ASN   7           HN       ASN   7   5.267   7.592   2.269
  804    HA   ASN   7           HA       ASN   7   4.445   9.565   4.262
  805   1HB   ASN   7          HB1       ASN   7   3.253   7.252   3.462
  806   2HB   ASN   7          HB2       ASN   7   4.150   6.696   4.875
  807   1HD2  ASN   7          HD2       ASN   7   3.688   7.593   6.904
  808   2HD2  ASN   7          HD2       ASN   7   2.182   8.378   7.218
  809    HA   PRO   8           HA       PRO   8   8.232   8.820   6.480
  810   1HB   PRO   8          HB1       PRO   8   7.140  10.413   8.651
  811   2HB   PRO   8          HB2       PRO   8   8.443  10.816   7.533
  812   1HG   PRO   8          HG1       PRO   8   6.026  12.062   7.507
  813   2HG   PRO   8          HG2       PRO   8   7.033  11.864   6.061
  814   1HD   PRO   8          HD1       PRO   8   4.646  10.278   6.940
  815   2HD   PRO   8          HD2       PRO   8   5.084  10.850   5.314
  816    H    ASN   9           HN       ASN   9   5.170   7.757   7.313
  817    HA   ASN   9           HA       ASN   9   6.239   6.244   9.603
  818   1HB   ASN   9          HB2       ASN   9   3.401   7.236   9.253
  819   2HB   ASN   9          HB1       ASN   9   3.995   6.274  10.603
  820   1HD2  ASN   9          HD2       ASN   9   2.783   8.939  10.542
  821   2HD2  ASN   9          HD2       ASN   9   3.920   9.989  11.310
  822    H    ALA  10           HN       ALA  10   6.564   5.205   7.140
  823    HA   ALA  10           HA       ALA  10   4.519   3.717   6.012
  824   1HB   ALA  10          HB1       ALA  10   6.165   3.265   4.602
  825   2HB   ALA  10          HB2       ALA  10   6.887   2.188   5.797
  826   3HB   ALA  10          HB3       ALA  10   7.345   3.890   5.754
  827    H    LYS  11           HN       LYS  11   3.173   2.639   7.402
  828    HA   LYS  11           HA       LYS  11   4.374   0.400   8.879
  829   1HB   LYS  11          HB2       LYS  11   3.518   1.269  10.746
  830   2HB   LYS  11          HB1       LYS  11   2.720   2.543   9.841
  831   1HG   LYS  11          HG2       LYS  11   0.816   1.659  10.529
  832   2HG   LYS  11          HG1       LYS  11   1.122   0.350   9.389
  833   1HD   LYS  11          HD1       LYS  11   0.833  -0.870  11.301
  834   2HD   LYS  11          HD2       LYS  11   2.571  -0.578  11.401
  835   1HE   LYS  11          HE2       LYS  11   0.367   0.878  12.846
  836   2HE   LYS  11          HE1       LYS  11   1.645  -0.115  13.545
  837   1HZ   LYS  11          HZ1       LYS  11   1.885   2.565  12.314
  838   2HZ   LYS  11          HZ2       LYS  11   3.231   1.571  12.567
  839   3HZ   LYS  11          HZ3       LYS  11   2.305   2.091  13.883
  840    H    GLU  12           HN       GLU  12   3.555  -1.575   8.483
  841    HA   GLU  12           HA       GLU  12   2.212  -2.186   6.190
  842   1HB   GLU  12          HB1       GLU  12   3.427  -3.670   7.998
  843   2HB   GLU  12          HB2       GLU  12   1.788  -3.946   8.569
  844   1HG   GLU  12          HG1       GLU  12   1.163  -5.062   6.646
  845   2HG   GLU  12          HG2       GLU  12   2.454  -4.341   5.686
  846    H    PHE  13           HN       PHE  13   0.114  -3.507   6.081
  847    HA   PHE  13           HA       PHE  13  -2.053  -1.812   7.014
  848   1HB   PHE  13          HB2       PHE  13  -1.664  -3.097   4.682
  849   2HB   PHE  13          HB1       PHE  13  -2.601  -4.323   5.516
  850    HD1  PHE  13           HD1      PHE  13  -4.016  -1.775   7.053
  851    HD2  PHE  13           HD2      PHE  13  -3.591  -3.167   3.043
  852    HE1  PHE  13           HE1      PHE  13  -6.100  -0.629   6.431
  853    HE2  PHE  13           HE2      PHE  13  -5.673  -2.022   2.427
  854    HZ   PHE  13           HZ       PHE  13  -6.929  -0.752   4.118
  855    H    VAL  14           HN       VAL  14  -1.668  -2.388   9.249
  856    HA   VAL  14           HA       VAL  14  -2.615  -5.063   9.970
  857    HB   VAL  14           HB       VAL  14  -1.132  -5.160  11.622
  858   1HG1  VAL  14          HG1       VAL  14   0.886  -3.758  11.288
  859   2HG1  VAL  14          HG1       VAL  14  -0.030  -2.799  10.125
  860   3HG1  VAL  14          HG1       VAL  14   0.279  -4.506   9.810
  861   1HG2  VAL  14          HG2       VAL  14  -2.320  -3.569  13.036
  862   2HG2  VAL  14          HG2       VAL  14  -1.514  -2.232  12.215
  863   3HG2  VAL  14          HG2       VAL  14  -0.574  -3.368  13.181
  864    HA   PRO  15           HA       PRO  15  -4.988  -1.866  12.930
  865   1HB   PRO  15          HB1       PRO  15  -5.970   0.196  11.342
  866   2HB   PRO  15          HB2       PRO  15  -4.644   0.333  12.500
  867   1HG   PRO  15          HG1       PRO  15  -4.548  -0.058   9.541
  868   2HG   PRO  15          HG2       PRO  15  -3.509   0.937  10.577
  869   1HD   PRO  15          HD1       PRO  15  -2.664  -1.411   9.637
  870   2HD   PRO  15          HD2       PRO  15  -2.257  -0.891  11.286
  871    H    GLY  16           HN       GLY  16  -5.797  -1.964   9.455
  872   1HA   GLY  16          HA1       GLY  16  -7.522  -3.154   8.434
  873   2HA   GLY  16          HA2       GLY  16  -8.098  -3.634  10.025
  874    H    VAL  17           HN       VAL  17  -8.038  -0.778  10.914
  875    HA   VAL  17           HA       VAL  17 -10.648  -0.051   9.819
  876    HB   VAL  17           HB       VAL  17 -10.058  -0.179  12.352
  877   1HG1  VAL  17          HG2       VAL  17  -9.300   2.689  11.984
  878   2HG1  VAL  17          HG2       VAL  17  -8.071   1.425  11.916
  879   3HG1  VAL  17          HG2       VAL  17  -9.044   1.632  13.373
  880   1HG2  VAL  17          HG1       VAL  17 -12.104   0.858  11.061
  881   2HG2  VAL  17          HG1       VAL  17 -11.433   2.369  11.677
  882   3HG2  VAL  17          HG1       VAL  17 -11.902   1.089  12.797
  883    H    LYS  18           HN       LYS  18 -10.819   2.603  10.041
  884    HA   LYS  18           HA       LYS  18  -9.502   3.576   7.775
  885   1HB   LYS  18          HB1       LYS  18 -10.833   5.060  10.048
  886   2HB   LYS  18          HB2       LYS  18 -10.297   5.823   8.557
  887   1HG   LYS  18          HG1       LYS  18 -11.982   4.924   7.322
  888   2HG   LYS  18          HG2       LYS  18 -12.106   3.485   8.336
  889   1HD   LYS  18          HD2       LYS  18 -12.950   5.157  10.143
  890   2HD   LYS  18          HD1       LYS  18 -13.269   6.207   8.760
  891   1HE   LYS  18          HE1       LYS  18 -14.999   4.958   8.044
  892   2HE   LYS  18          HE2       LYS  18 -14.211   3.440   8.470
  893   1HZ   LYS  18          HZ1       LYS  18 -14.831   3.745  10.747
  894   2HZ   LYS  18          HZ2       LYS  18 -16.218   3.908   9.793
  895   3HZ   LYS  18          HZ3       LYS  18 -15.464   5.282  10.431
  896    H    TYR  19           HN       TYR  19  -7.291   3.237   7.958
  897    HA   TYR  19           HA       TYR  19  -5.823   4.438  10.144
  898   1HB   TYR  19          HB1       TYR  19  -5.306   2.207   8.884
  899   2HB   TYR  19          HB2       TYR  19  -4.529   3.257   7.706
  900    HD1  TYR  19           HD1      TYR  19  -2.325   2.358   8.072
  901    HD2  TYR  19           HD2      TYR  19  -4.539   4.006  11.311
  902    HE1  TYR  19           HE1      TYR  19  -0.287   2.371   9.449
  903    HE2  TYR  19           HE2      TYR  19  -2.508   4.027  12.696
  904    HH   TYR  19           HH       TYR  19  -0.327   3.635  12.771
  905    H    GLY  20           HN       GLY  20  -5.150   6.466  10.153
  906   1HA   GLY  20          HA2       GLY  20  -4.040   8.354   9.308
  907   2HA   GLY  20          HA1       GLY  20  -4.237   7.717   7.682
  908    H    ASN  21           HN       ASN  21  -6.870   7.957   9.970
  909    HA   ASN  21           HA       ASN  21  -8.239   9.779   8.148
  910   1HB   ASN  21          HB1       ASN  21  -9.282   7.631   9.081
  911   2HB   ASN  21          HB2       ASN  21  -9.411   8.492  10.611
  912   1HD2  ASN  21          HD2       ASN  21 -11.674   8.256  10.478
  913   2HD2  ASN  21          HD2       ASN  21 -12.616   9.283   9.455
  914    H    ILE  22           HN       ILE  22  -9.526  11.566   9.075
  915    HA   ILE  22           HA       ILE  22  -8.199  12.756  11.422
  916    HB   ILE  22           HB       ILE  22  -7.500  13.909   9.382
  917   1HG1  ILE  22          HG1       ILE  22  -8.607  16.225  10.038
  918   2HG1  ILE  22          HG1       ILE  22  -9.209  15.294  11.407
  919   1HG2  ILE  22          HG2       ILE  22 -10.441  14.427   8.977
  920   2HG2  ILE  22          HG2       ILE  22  -9.392  13.442   7.959
  921   3HG2  ILE  22          HG2       ILE  22  -9.141  15.184   8.057
  922   1HD1  ILE  22          HD1       ILE  22  -6.808  14.612  11.814
  923   2HD1  ILE  22          HD1       ILE  22  -7.222  16.296  12.135
  924   3HD1  ILE  22          HD1       ILE  22  -6.365  15.864  10.655
  Start of MODEL   16
    1   1H    GLY   1          HT1       GLY   1 -15.700 -20.114  -3.469
    2   2H    GLY   1          HT2       GLY   1 -14.328 -19.876  -4.430
    3   3H    GLY   1          HT3       GLY   1 -15.816 -19.226  -4.905
    4   1HA   GLY   1          HA1       GLY   1 -15.829 -17.709  -3.065
    5   2HA   GLY   1          HA2       GLY   1 -14.359 -18.443  -2.442
    6    HA   PRO   2           HA       PRO   2 -11.847 -15.463  -4.490
    7   1HB   PRO   2          HB1       PRO   2 -10.191 -17.719  -5.494
    8   2HB   PRO   2          HB2       PRO   2  -9.711 -16.299  -4.560
    9   1HG   PRO   2          HG2       PRO   2  -9.879 -18.693  -3.405
   10   2HG   PRO   2          HG1       PRO   2 -10.396 -17.230  -2.547
   11   1HD   PRO   2          HD2       PRO   2 -12.051 -19.341  -3.867
   12   2HD   PRO   2          HD1       PRO   2 -12.352 -18.447  -2.362
   13    H    LEU   3           HN       LEU   3 -12.873 -14.574  -6.198
   14    HA   LEU   3           HA       LEU   3 -13.548 -16.057  -8.554
   15   1HB   LEU   3          HB2       LEU   3 -14.910 -14.174  -7.759
   16   2HB   LEU   3          HB1       LEU   3 -13.568 -13.081  -8.035
   17    HG   LEU   3           HG       LEU   3 -13.809 -14.114 -10.510
   18   1HD1  LEU   3          HD2       LEU   3 -16.093 -15.078  -9.196
   19   2HD1  LEU   3          HD2       LEU   3 -15.740 -15.120 -10.924
   20   3HD1  LEU   3          HD2       LEU   3 -16.639 -13.766 -10.240
   21   1HD2  LEU   3          HD1       LEU   3 -14.040 -11.938 -10.853
   22   2HD2  LEU   3          HD1       LEU   3 -14.497 -11.700  -9.166
   23   3HD2  LEU   3          HD1       LEU   3 -15.734 -12.052 -10.373
   24    H    GLY   4           HN       GLY   4 -11.576 -13.096  -8.261
   25   1HA   GLY   4          HA2       GLY   4 -10.072 -13.908 -10.629
   26   2HA   GLY   4          HA1       GLY   4 -10.012 -12.335  -9.846
   27    H    SER   5           HN       SER   5  -8.498 -11.941  -8.287
   28    HA   SER   5           HA       SER   5  -6.328 -13.836  -8.132
   29   1HB   SER   5          HB2       SER   5  -5.418 -11.740  -8.315
   30   2HB   SER   5          HB1       SER   5  -6.701 -10.979  -7.377
   31    HG   SER   5           HG       SER   5  -5.009 -10.973  -6.024
   32    HA   PRO   6           HA       PRO   6  -9.480 -12.259  -6.796
   33   1HB   PRO   6          HB1       PRO   6 -10.108 -11.259  -4.129
   34   2HB   PRO   6          HB2       PRO   6 -11.146 -12.114  -5.271
   35   1HG   PRO   6          HG1       PRO   6 -10.287 -13.237  -2.967
   36   2HG   PRO   6          HG2       PRO   6 -10.583 -14.182  -4.438
   37   1HD   PRO   6          HD2       PRO   6  -7.985 -13.186  -3.317
   38   2HD   PRO   6          HD1       PRO   6  -8.376 -14.776  -4.011
   39    H    LEU   7           HN       LEU   7  -9.500 -10.074  -7.272
   40    HA   LEU   7           HA       LEU   7  -7.145  -8.601  -6.417
   41   1HB   LEU   7          HB1       LEU   7  -9.103  -7.395  -8.290
   42   2HB   LEU   7          HB2       LEU   7  -7.351  -7.361  -8.325
   43    HG   LEU   7           HG       LEU   7  -8.254 -10.045  -8.794
   44   1HD1  LEU   7          HD2       LEU   7  -9.353  -8.016 -10.730
   45   2HD1  LEU   7          HD2       LEU   7 -10.325  -8.881  -9.541
   46   3HD1  LEU   7          HD2       LEU   7  -9.499  -9.771 -10.820
   47   1HD2  LEU   7          HD1       LEU   7  -6.692  -7.964 -10.279
   48   2HD2  LEU   7          HD1       LEU   7  -7.082  -9.517 -11.020
   49   3HD2  LEU   7          HD1       LEU   7  -6.129  -9.462  -9.537
   50    H    THR   8           HN       THR   8  -7.480  -6.181  -6.099
   51    HA   THR   8           HA       THR   8  -9.446  -5.839  -4.003
   52    HB   THR   8           HB       THR   8  -7.089  -5.091  -3.706
   53    HG1  THR   8           HG1      THR   8  -8.473  -4.064  -2.383
   54   1HG2  THR   8          HG2       THR   8  -7.062  -2.584  -4.860
   55   2HG2  THR   8          HG2       THR   8  -7.609  -3.653  -6.150
   56   3HG2  THR   8          HG2       THR   8  -6.084  -3.975  -5.326
   57    H    ALA   9           HN       ALA   9  -8.850  -4.778  -7.272
   58    HA   ALA   9           HA       ALA   9 -10.624  -2.592  -7.380
   59   1HB   ALA   9          HB1       ALA   9 -10.313  -2.618  -9.639
   60   2HB   ALA   9          HB2       ALA   9 -10.382  -4.378  -9.741
   61   3HB   ALA   9          HB3       ALA   9  -8.921  -3.585  -9.151
   62    H    SER  10           HN       SER  10 -11.051  -6.057  -7.591
   63    HA   SER  10           HA       SER  10 -13.826  -5.971  -8.292
   64   1HB   SER  10          HB2       SER  10 -12.508  -7.952  -8.825
   65   2HB   SER  10          HB1       SER  10 -12.130  -8.192  -7.120
   66    HG   SER  10           HG       SER  10 -14.676  -8.374  -8.357
   67    H    MET  11           HN       MET  11 -11.943  -6.075  -5.322
   68    HA   MET  11           HA       MET  11 -14.090  -6.595  -3.550
   69   1HB   MET  11          HB1       MET  11 -11.617  -4.958  -2.963
   70   2HB   MET  11          HB2       MET  11 -12.656  -5.761  -1.791
   71   1HG   MET  11          HG2       MET  11 -11.937  -7.857  -3.331
   72   2HG   MET  11          HG1       MET  11 -10.503  -6.840  -3.482
   73   1HE   MET  11          HE1       MET  11  -9.990  -5.850   0.116
   74   2HE   MET  11          HE2       MET  11  -9.655  -5.563  -1.595
   75   3HE   MET  11          HE3       MET  11  -8.676  -6.714  -0.685
   76    H    LEU  12           HN       LEU  12 -12.820  -3.685  -5.034
   77    HA   LEU  12           HA       LEU  12 -14.110  -1.716  -3.565
   78   1HB   LEU  12          HB1       LEU  12 -13.028  -1.972  -6.296
   79   2HB   LEU  12          HB2       LEU  12 -14.249  -0.731  -6.101
   80    HG   LEU  12           HG       LEU  12 -12.924   0.412  -4.449
   81   1HD1  LEU  12          HD1       LEU  12 -10.957  -1.859  -4.703
   82   2HD1  LEU  12          HD1       LEU  12 -11.989  -1.533  -3.311
   83   3HD1  LEU  12          HD1       LEU  12 -10.724  -0.387  -3.758
   84   1HD2  LEU  12          HD2       LEU  12 -10.887   0.912  -5.789
   85   2HD2  LEU  12          HD2       LEU  12 -12.387   0.977  -6.713
   86   3HD2  LEU  12          HD2       LEU  12 -11.320  -0.421  -6.860
   87    H    ALA  13           HN       ALA  13 -15.235  -3.327  -6.528
   88    HA   ALA  13           HA       ALA  13 -17.850  -2.240  -6.452
   89   1HB   ALA  13          HB1       ALA  13 -18.150  -4.520  -7.893
   90   2HB   ALA  13          HB2       ALA  13 -16.410  -4.259  -8.027
   91   3HB   ALA  13          HB3       ALA  13 -17.534  -3.001  -8.545
   92    H    SER  14           HN       SER  14 -16.321  -4.898  -4.857
   93    HA   SER  14           HA       SER  14 -18.902  -5.985  -3.995
   94   1HB   SER  14          HB1       SER  14 -16.114  -7.124  -3.673
   95   2HB   SER  14          HB2       SER  14 -17.614  -7.929  -3.211
   96    HG   SER  14           HG       SER  14 -17.833  -7.144  -5.740
   97    H    ALA  15           HN       ALA  15 -17.619  -3.466  -2.972
   98    HA   ALA  15           HA       ALA  15 -17.750  -4.177  -0.125
   99   1HB   ALA  15          HB1       ALA  15 -15.518  -3.796  -0.164
  100   2HB   ALA  15          HB2       ALA  15 -16.062  -2.130   0.027
  101   3HB   ALA  15          HB3       ALA  15 -15.612  -2.732  -1.568
  102    HA   PRO  16           HA       PRO  16 -20.745  -0.772  -1.595
  103   1HB   PRO  16          HB1       PRO  16 -22.465  -2.352   0.252
  104   2HB   PRO  16          HB2       PRO  16 -22.862  -1.607  -1.301
  105   1HG   PRO  16          HG1       PRO  16 -22.487  -4.236  -1.113
  106   2HG   PRO  16          HG2       PRO  16 -21.899  -3.332  -2.521
  107   1HD   PRO  16          HD2       PRO  16 -20.377  -4.417  -0.191
  108   2HD   PRO  16          HD1       PRO  16 -19.901  -4.303  -1.897
  109    HA   PRO  17           HA       PRO  17 -21.316   0.276   3.101
  110   1HB   PRO  17          HB2       PRO  17 -19.605  -1.640   4.524
  111   2HB   PRO  17          HB1       PRO  17 -21.275  -1.169   4.853
  112   1HG   PRO  17          HG2       PRO  17 -20.647  -3.597   3.881
  113   2HG   PRO  17          HG1       PRO  17 -22.144  -2.761   3.429
  114   1HD   PRO  17          HD1       PRO  17 -19.580  -3.024   1.899
  115   2HD   PRO  17          HD2       PRO  17 -21.255  -3.138   1.318
  116    H    GLN  18           HN       GLN  18 -19.502   0.687   5.046
  117    HA   GLN  18           HA       GLN  18 -17.486   2.253   3.729
  118   1HB   GLN  18          HB2       GLN  18 -18.482   1.902   6.490
  119   2HB   GLN  18          HB1       GLN  18 -16.790   2.362   6.345
  120   1HG   GLN  18          HG1       GLN  18 -19.008   3.845   4.967
  121   2HG   GLN  18          HG2       GLN  18 -18.439   4.245   6.588
  122   1HE2  GLN  18          HE2       GLN  18 -17.959   4.660   3.272
  123   2HE2  GLN  18          HE2       GLN  18 -16.463   5.520   3.345
  124    H    GLU  19           HN       GLU  19 -16.806  -0.003   2.753
  125    HA   GLU  19           HA       GLU  19 -14.986  -1.474   4.453
  126   1HB   GLU  19          HB2       GLU  19 -16.189  -1.807   1.750
  127   2HB   GLU  19          HB1       GLU  19 -14.660  -2.601   2.061
  128   1HG   GLU  19          HG1       GLU  19 -17.155  -2.959   3.696
  129   2HG   GLU  19          HG2       GLU  19 -16.595  -4.056   2.435
  130    H    GLN  20           HN       GLN  20 -14.687   1.392   3.104
  131    HA   GLN  20           HA       GLN  20 -12.637   1.475   1.313
  132   1HB   GLN  20          HB1       GLN  20 -11.903   3.586   2.747
  133   2HB   GLN  20          HB2       GLN  20 -13.378   3.592   1.792
  134   1HG   GLN  20          HG1       GLN  20 -14.672   3.789   3.593
  135   2HG   GLN  20          HG2       GLN  20 -13.771   2.563   4.485
  136   1HE2  GLN  20          HE2       GLN  20 -11.576   3.307   5.246
  137   2HE2  GLN  20          HE2       GLN  20 -11.485   4.897   5.913
  138    H    LYS  21           HN       LYS  21 -12.082   1.801   4.813
  139    HA   LYS  21           HA       LYS  21  -9.327   1.486   4.734
  140   1HB   LYS  21          HB1       LYS  21  -9.929   0.439   7.179
  141   2HB   LYS  21          HB2       LYS  21  -9.829   2.158   6.827
  142   1HG   LYS  21          HG1       LYS  21 -11.905   2.342   7.569
  143   2HG   LYS  21          HG2       LYS  21 -12.430   1.448   6.140
  144   1HD   LYS  21          HD1       LYS  21 -11.409  -0.207   8.344
  145   2HD   LYS  21          HD2       LYS  21 -12.901   0.669   8.692
  146   1HE   LYS  21          HE1       LYS  21 -13.584  -0.260   6.316
  147   2HE   LYS  21          HE2       LYS  21 -12.374  -1.482   6.705
  148   1HZ   LYS  21          HZ1       LYS  21 -13.580  -2.200   8.540
  149   2HZ   LYS  21          HZ2       LYS  21 -14.776  -1.924   7.378
  150   3HZ   LYS  21          HZ3       LYS  21 -14.523  -0.796   8.612
  151    H    GLN  22           HN       GLN  22 -11.792  -0.907   4.408
  152    HA   GLN  22           HA       GLN  22 -10.186  -3.152   5.171
  153   1HB   GLN  22          HB1       GLN  22 -12.527  -3.462   5.336
  154   2HB   GLN  22          HB2       GLN  22 -12.796  -2.894   3.695
  155   1HG   GLN  22          HG1       GLN  22 -12.916  -5.054   3.170
  156   2HG   GLN  22          HG2       GLN  22 -11.155  -5.026   3.274
  157   1HE2  GLN  22          HE2       GLN  22 -13.233  -7.120   3.828
  158   2HE2  GLN  22          HE2       GLN  22 -12.856  -7.695   5.413
  159    H    MET  23           HN       MET  23 -11.647  -2.623   1.979
  160    HA   MET  23           HA       MET  23  -9.708  -4.219   0.703
  161   1HB   MET  23          HB1       MET  23 -10.873  -2.749  -1.339
  162   2HB   MET  23          HB2       MET  23 -11.400  -4.313  -0.741
  163   1HG   MET  23          HG2       MET  23 -13.335  -3.045  -0.734
  164   2HG   MET  23          HG1       MET  23 -12.800  -2.986   0.947
  165   1HE   MET  23          HE1       MET  23 -13.266  -0.700  -2.396
  166   2HE   MET  23          HE2       MET  23 -14.131   0.432  -1.357
  167   3HE   MET  23          HE3       MET  23 -14.567  -1.276  -1.354
  168    H    LEU  24           HN       LEU  24 -10.329  -1.211  -0.878
  169    HA   LEU  24           HA       LEU  24  -7.704  -0.894  -1.720
  170   1HB   LEU  24          HB1       LEU  24  -8.492   1.481  -2.298
  171   2HB   LEU  24          HB2       LEU  24  -9.277   0.122  -3.071
  172    HG   LEU  24           HG       LEU  24 -11.210   0.355  -1.617
  173   1HD1  LEU  24          HD1       LEU  24  -9.668   2.606  -0.336
  174   2HD1  LEU  24          HD1       LEU  24 -10.181   1.100   0.425
  175   3HD1  LEU  24          HD1       LEU  24 -11.383   2.287  -0.081
  176   1HD2  LEU  24          HD2       LEU  24 -10.813   3.163  -2.415
  177   2HD2  LEU  24          HD2       LEU  24 -12.122   2.044  -2.795
  178   3HD2  LEU  24          HD2       LEU  24 -10.599   1.951  -3.678
  179    H    GLY  25           HN       GLY  25  -8.587  -0.441   1.407
  180   1HA   GLY  25          HA2       GLY  25  -7.559   0.699   3.153
  181   2HA   GLY  25          HA1       GLY  25  -6.262   1.115   2.023
  182    H    GLU  26           HN       GLU  26  -6.110   3.191   1.565
  183    HA   GLU  26           HA       GLU  26  -8.347   5.010   1.955
  184   1HB   GLU  26          HB2       GLU  26  -5.465   5.268   1.498
  185   2HB   GLU  26          HB1       GLU  26  -6.408   6.371   0.504
  186   1HG   GLU  26          HG2       GLU  26  -5.767   7.443   2.566
  187   2HG   GLU  26          HG1       GLU  26  -7.516   7.221   2.519
  188    H    ARG  27           HN       ARG  27  -6.157   4.334  -0.701
  189    HA   ARG  27           HA       ARG  27  -8.158   3.446  -2.510
  190   1HB   ARG  27          HB2       ARG  27  -8.503   5.908  -2.705
  191   2HB   ARG  27          HB1       ARG  27  -6.821   6.088  -3.159
  192   1HG   ARG  27          HG2       ARG  27  -8.623   6.059  -5.000
  193   2HG   ARG  27          HG1       ARG  27  -7.143   5.130  -5.241
  194   1HD   ARG  27          HD2       ARG  27  -8.211   3.095  -4.814
  195   2HD   ARG  27          HD1       ARG  27  -9.587   3.879  -4.044
  196    HE   ARG  27           HE       ARG  27 -10.565   4.030  -6.093
  197   1HH1  ARG  27          HH2       ARG  27  -7.128   3.669  -6.549
  198   2HH1  ARG  27          HH2       ARG  27  -7.240   3.568  -8.275
  199   1HH2  ARG  27          HH1       ARG  27 -10.717   3.897  -8.362
  200   2HH2  ARG  27          HH1       ARG  27  -9.278   3.698  -9.304
  201    H    LEU  28           HN       LEU  28  -5.355   3.327  -1.166
  202    HA   LEU  28           HA       LEU  28  -3.359   3.434  -3.038
  203   1HB   LEU  28          HB2       LEU  28  -3.728   2.222  -0.388
  204   2HB   LEU  28          HB1       LEU  28  -2.441   1.517  -1.339
  205    HG   LEU  28           HG       LEU  28  -2.254   4.376  -1.492
  206   1HD1  LEU  28          HD1       LEU  28  -2.006   5.034   0.747
  207   2HD1  LEU  28          HD1       LEU  28  -2.088   3.370   1.331
  208   3HD1  LEU  28          HD1       LEU  28  -3.534   4.151   0.689
  209   1HD2  LEU  28          HD2       LEU  28  -0.025   4.002  -0.800
  210   2HD2  LEU  28          HD2       LEU  28  -0.475   2.623  -1.802
  211   3HD2  LEU  28          HD2       LEU  28  -0.443   2.464  -0.046
  212    H    PHE  29           HN       PHE  29  -4.481   0.297  -1.784
  213    HA   PHE  29           HA       PHE  29  -3.219  -1.387  -3.387
  214   1HB   PHE  29          HB2       PHE  29  -5.400  -1.617  -1.725
  215   2HB   PHE  29          HB1       PHE  29  -6.018  -2.200  -3.269
  216    HD1  PHE  29           HD1      PHE  29  -4.953  -3.406  -0.367
  217    HD2  PHE  29           HD2      PHE  29  -3.814  -3.606  -4.465
  218    HE1  PHE  29           HE1      PHE  29  -3.881  -5.583   0.037
  219    HE2  PHE  29           HE2      PHE  29  -2.738  -5.780  -4.061
  220    HZ   PHE  29           HZ       PHE  29  -2.772  -6.769  -1.811
  221    HA   PRO  30           HA       PRO  30  -6.486  -1.096  -7.032
  222   1HB   PRO  30          HB2       PRO  30  -7.308   1.739  -6.727
  223   2HB   PRO  30          HB1       PRO  30  -8.264   0.331  -7.201
  224   1HG   PRO  30          HG2       PRO  30  -8.528   1.386  -4.779
  225   2HG   PRO  30          HG1       PRO  30  -8.551  -0.373  -5.008
  226   1HD   PRO  30          HD1       PRO  30  -6.340   1.380  -4.000
  227   2HD   PRO  30          HD2       PRO  30  -6.859  -0.218  -3.427
  228    H    LEU  31           HN       LEU  31  -4.807   1.958  -6.190
  229    HA   LEU  31           HA       LEU  31  -4.156   2.559  -8.900
  230   1HB   LEU  31          HB2       LEU  31  -2.300   3.617  -6.891
  231   2HB   LEU  31          HB1       LEU  31  -3.242   4.467  -8.095
  232    HG   LEU  31           HG       LEU  31  -4.831   3.405  -5.875
  233   1HD1  LEU  31          HD1       LEU  31  -3.061   3.922  -4.453
  234   2HD1  LEU  31          HD1       LEU  31  -4.064   5.373  -4.424
  235   3HD1  LEU  31          HD1       LEU  31  -2.592   5.335  -5.395
  236   1HD2  LEU  31          HD2       LEU  31  -4.563   6.147  -7.088
  237   2HD2  LEU  31          HD2       LEU  31  -5.830   5.613  -5.981
  238   3HD2  LEU  31          HD2       LEU  31  -5.709   4.908  -7.595
  239    H    ILE  32           HN       ILE  32  -2.362   1.104  -6.226
  240    HA   ILE  32           HA       ILE  32  -0.072   0.543  -7.860
  241    HB   ILE  32           HB       ILE  32  -0.449  -1.065  -5.415
  242   1HG1  ILE  32          HG1       ILE  32  -0.123   1.947  -5.285
  243   2HG1  ILE  32          HG1       ILE  32  -1.538   1.048  -4.751
  244   1HG2  ILE  32          HG2       ILE  32   1.889  -0.116  -5.054
  245   2HG2  ILE  32          HG2       ILE  32   1.731   0.573  -6.670
  246   3HG2  ILE  32          HG2       ILE  32   1.655  -1.175  -6.444
  247   1HD1  ILE  32          HD1       ILE  32   0.173   1.838  -3.010
  248   2HD1  ILE  32          HD1       ILE  32   1.148   0.483  -3.581
  249   3HD1  ILE  32          HD1       ILE  32  -0.453   0.192  -2.900
  250    H    GLN  33           HN       GLN  33  -3.142  -0.805  -7.544
  251    HA   GLN  33           HA       GLN  33  -2.574  -3.567  -7.877
  252   1HB   GLN  33          HB1       GLN  33  -4.786  -3.002  -7.228
  253   2HB   GLN  33          HB2       GLN  33  -4.974  -1.879  -8.569
  254   1HG   GLN  33          HG1       GLN  33  -6.254  -3.832  -9.039
  255   2HG   GLN  33          HG2       GLN  33  -4.868  -3.804 -10.128
  256   1HE2  GLN  33          HE2       GLN  33  -6.521  -5.512  -7.686
  257   2HE2  GLN  33          HE2       GLN  33  -5.444  -6.858  -7.572
  258    H    ALA  34           HN       ALA  34  -2.951  -0.838 -10.042
  259    HA   ALA  34           HA       ALA  34  -2.635  -2.332 -12.469
  260   1HB   ALA  34          HB1       ALA  34  -3.006  -0.371 -13.480
  261   2HB   ALA  34          HB2       ALA  34  -1.718   0.430 -12.580
  262   3HB   ALA  34          HB3       ALA  34  -3.324   0.270 -11.869
  263    H    MET  35           HN       MET  35  -0.581  -0.843 -10.093
  264    HA   MET  35           HA       MET  35   1.845  -1.536 -11.598
  265   1HB   MET  35          HB1       MET  35   1.752  -0.110  -8.948
  266   2HB   MET  35          HB2       MET  35   3.016  -0.064 -10.171
  267   1HG   MET  35          HG2       MET  35   1.586   1.188 -11.647
  268   2HG   MET  35          HG1       MET  35   0.263   1.095 -10.493
  269   1HE   MET  35          HE1       MET  35   0.548   4.491  -9.147
  270   2HE   MET  35          HE2       MET  35  -0.243   2.940  -8.865
  271   3HE   MET  35          HE3       MET  35  -0.161   3.603 -10.496
  272    H    HIS  36           HN       HIS  36   0.034  -3.483 -10.295
  273    HA   HIS  36           HA       HIS  36   1.103  -4.393  -7.880
  274   1HB   HIS  36          HB1       HIS  36  -0.497  -5.984  -7.947
  275   2HB   HIS  36          HB2       HIS  36  -1.121  -4.976  -9.244
  276    HD2  HIS  36           HD2      HIS  36  -1.350  -6.178 -11.657
  277    HE1  HIS  36           HE1      HIS  36   0.695  -9.737 -10.621
  278    HE2  HIS  36           HE2      HIS  36  -0.672  -8.567 -12.409
  279    HA   PRO  37           HA       PRO  37   3.548  -7.501 -11.103
  280   1HB   PRO  37          HB2       PRO  37   4.910  -4.979 -11.992
  281   2HB   PRO  37          HB1       PRO  37   4.756  -6.524 -12.838
  282   1HG   PRO  37          HG2       PRO  37   3.165  -4.459 -13.433
  283   2HG   PRO  37          HG1       PRO  37   2.559  -6.124 -13.445
  284   1HD   PRO  37          HD2       PRO  37   1.998  -3.936 -11.547
  285   2HD   PRO  37          HD1       PRO  37   1.053  -5.393 -11.902
  286    H    THR  38           HN       THR  38   4.351  -4.572  -9.338
  287    HA   THR  38           HA       THR  38   6.904  -5.553  -8.423
  288    HB   THR  38           HB       THR  38   5.266  -3.210  -7.430
  289    HG1  THR  38           HG1      THR  38   7.084  -3.500  -9.548
  290   1HG2  THR  38          HG2       THR  38   6.947  -3.700  -5.822
  291   2HG2  THR  38          HG2       THR  38   7.471  -2.297  -6.755
  292   3HG2  THR  38          HG2       THR  38   8.171  -3.885  -7.078
  293    H    LEU  39           HN       LEU  39   4.395  -4.254  -6.294
  294    HA   LEU  39           HA       LEU  39   3.712  -6.707  -5.065
  295   1HB   LEU  39          HB1       LEU  39   6.183  -5.589  -4.229
  296   2HB   LEU  39          HB2       LEU  39   5.040  -5.369  -2.918
  297    HG   LEU  39           HG       LEU  39   5.457  -8.043  -4.234
  298   1HD1  LEU  39          HD1       LEU  39   7.607  -7.626  -3.467
  299   2HD1  LEU  39          HD1       LEU  39   6.855  -8.464  -2.110
  300   3HD1  LEU  39          HD1       LEU  39   7.039  -6.710  -2.071
  301   1HD2  LEU  39          HD2       LEU  39   4.180  -8.904  -2.569
  302   2HD2  LEU  39          HD2       LEU  39   3.480  -7.286  -2.622
  303   3HD2  LEU  39          HD2       LEU  39   4.686  -7.685  -1.399
  304    H    ALA  40           HN       ALA  40   2.113  -4.738  -5.970
  305    HA   ALA  40           HA       ALA  40   1.322  -2.594  -4.576
  306   1HB   ALA  40          HB1       ALA  40  -0.527  -4.726  -5.638
  307   2HB   ALA  40          HB2       ALA  40   0.128  -3.357  -6.535
  308   3HB   ALA  40          HB3       ALA  40  -1.009  -3.083  -5.215
  309    H    GLY  41           HN       GLY  41   0.736  -5.922  -3.565
  310   1HA   GLY  41          HA2       GLY  41  -1.029  -5.584  -1.498
  311   2HA   GLY  41          HA1       GLY  41   0.229  -6.805  -1.508
  312    H    LYS  42           HN       LYS  42   2.523  -5.541  -1.105
  313    HA   LYS  42           HA       LYS  42   2.267  -4.739   1.630
  314   1HB   LYS  42          HB1       LYS  42   4.147  -6.145   0.754
  315   2HB   LYS  42          HB2       LYS  42   4.777  -4.714  -0.052
  316   1HG   LYS  42          HG1       LYS  42   5.741  -5.404   2.243
  317   2HG   LYS  42          HG2       LYS  42   5.402  -3.703   1.921
  318   1HD   LYS  42          HD1       LYS  42   3.108  -4.182   2.994
  319   2HD   LYS  42          HD2       LYS  42   3.877  -5.639   3.629
  320   1HE   LYS  42          HE2       LYS  42   5.138  -2.944   3.983
  321   2HE   LYS  42          HE1       LYS  42   3.877  -3.508   5.079
  322   1HZ   LYS  42          HZ1       LYS  42   5.691  -4.289   6.161
  323   2HZ   LYS  42          HZ2       LYS  42   6.619  -4.457   4.757
  324   3HZ   LYS  42          HZ3       LYS  42   5.443  -5.612   5.135
  325    H    ILE  43           HN       ILE  43   2.847  -3.065  -1.388
  326    HA   ILE  43           HA       ILE  43   3.904  -0.675  -0.448
  327    HB   ILE  43           HB       ILE  43   1.862  -0.556  -2.614
  328   1HG1  ILE  43          HG1       ILE  43   4.351  -2.204  -2.618
  329   2HG1  ILE  43          HG1       ILE  43   2.810  -2.502  -3.410
  330   1HG2  ILE  43          HG2       ILE  43   3.022   1.464  -2.024
  331   2HG2  ILE  43          HG2       ILE  43   3.584   0.929  -3.607
  332   3HG2  ILE  43          HG2       ILE  43   4.587   0.665  -2.180
  333   1HD1  ILE  43          HD1       ILE  43   3.587  -0.400  -4.835
  334   2HD1  ILE  43          HD1       ILE  43   4.051  -2.053  -5.236
  335   3HD1  ILE  43          HD1       ILE  43   5.172  -1.011  -4.359
  336    H    THR  44           HN       THR  44   0.451  -1.383  -1.058
  337    HA   THR  44           HA       THR  44  -0.625   0.964  -0.101
  338    HB   THR  44           HB       THR  44  -1.925  -0.802  -1.241
  339    HG1  THR  44           HG1      THR  44  -3.691  -0.141  -0.297
  340   1HG2  THR  44          HG2       THR  44  -1.592  -2.273   1.348
  341   2HG2  THR  44          HG2       THR  44  -1.230  -2.828  -0.287
  342   3HG2  THR  44          HG2       THR  44  -2.905  -2.603   0.218
  343    H    GLY  45           HN       GLY  45   0.191  -1.970   1.701
  344   1HA   GLY  45          HA2       GLY  45  -0.761  -1.392   4.187
  345   2HA   GLY  45          HA1       GLY  45   0.742  -2.256   3.916
  346    H    MET  46           HN       MET  46   2.665  -0.772   3.438
  347    HA   MET  46           HA       MET  46   3.163   0.785   5.668
  348   1HB   MET  46          HB2       MET  46   4.975   1.824   3.985
  349   2HB   MET  46          HB1       MET  46   5.139   0.227   4.699
  350   1HG   MET  46          HG2       MET  46   3.629  -0.130   2.369
  351   2HG   MET  46          HG1       MET  46   4.929   0.980   1.942
  352   1HE   MET  46          HE1       MET  46   7.168   0.690   3.049
  353   2HE   MET  46          HE2       MET  46   7.821  -0.287   1.733
  354   3HE   MET  46          HE3       MET  46   7.962  -0.844   3.400
  355    H    LEU  47           HN       LEU  47   2.233   1.905   2.417
  356    HA   LEU  47           HA       LEU  47   2.210   4.655   3.259
  357   1HB   LEU  47          HB2       LEU  47   1.348   3.287   0.718
  358   2HB   LEU  47          HB1       LEU  47   1.169   5.011   0.972
  359    HG   LEU  47           HG       LEU  47   3.138   4.699  -0.314
  360   1HD1  LEU  47          HD1       LEU  47   3.378   5.597   2.459
  361   2HD1  LEU  47          HD1       LEU  47   3.864   6.388   0.960
  362   3HD1  LEU  47          HD1       LEU  47   4.911   5.174   1.696
  363   1HD2  LEU  47          HD2       LEU  47   4.196   2.818   1.780
  364   2HD2  LEU  47          HD2       LEU  47   4.917   3.217   0.221
  365   3HD2  LEU  47          HD2       LEU  47   3.418   2.290   0.289
  366    H    LEU  48           HN       LEU  48   0.195   2.336   4.166
  367    HA   LEU  48           HA       LEU  48  -2.365   3.329   3.488
  368   1HB   LEU  48          HB2       LEU  48  -1.437   1.097   4.777
  369   2HB   LEU  48          HB1       LEU  48  -2.190   1.976   6.090
  370    HG   LEU  48           HG       LEU  48  -3.909   0.621   5.332
  371   1HD1  LEU  48          HD1       LEU  48  -4.425   3.136   5.234
  372   2HD1  LEU  48          HD1       LEU  48  -5.557   2.018   4.472
  373   3HD1  LEU  48          HD1       LEU  48  -4.406   2.922   3.483
  374   1HD2  LEU  48          HD2       LEU  48  -4.375   0.480   2.792
  375   2HD2  LEU  48          HD2       LEU  48  -3.053  -0.465   3.483
  376   3HD2  LEU  48          HD2       LEU  48  -2.711   1.042   2.629
  377    H    GLU  49           HN       GLU  49   0.023   4.521   5.561
  378    HA   GLU  49           HA       GLU  49  -1.730   5.858   7.406
  379   1HB   GLU  49          HB2       GLU  49   1.211   6.251   6.813
  380   2HB   GLU  49          HB1       GLU  49   0.342   7.012   8.140
  381   1HG   GLU  49          HG2       GLU  49  -0.139   4.226   8.278
  382   2HG   GLU  49          HG1       GLU  49   1.596   4.465   8.059
  383    H    ILE  50           HN       ILE  50  -1.856   6.276   4.380
  384    HA   ILE  50           HA       ILE  50  -1.221   9.071   4.050
  385    HB   ILE  50           HB       ILE  50  -1.415   6.984   2.301
  386   1HG1  ILE  50          HG1       ILE  50  -1.753   9.866   1.474
  387   2HG1  ILE  50          HG1       ILE  50  -0.238   9.223   2.105
  388   1HG2  ILE  50          HG2       ILE  50  -3.921   7.157   2.479
  389   2HG2  ILE  50          HG2       ILE  50  -3.258   7.242   0.846
  390   3HG2  ILE  50          HG2       ILE  50  -3.789   8.713   1.661
  391   1HD1  ILE  50          HD1       ILE  50  -1.661   8.345  -0.396
  392   2HD1  ILE  50          HD1       ILE  50  -0.204   7.594   0.253
  393   3HD1  ILE  50          HD1       ILE  50  -0.164   9.271  -0.297
  394    H    ASP  51           HN       ASP  51  -2.906  10.602   3.219
  395    HA   ASP  51           HA       ASP  51  -5.051  10.760   5.082
  396   1HB   ASP  51          HB1       ASP  51  -4.171  12.393   2.722
  397   2HB   ASP  51          HB2       ASP  51  -5.717  12.722   3.499
  398    H    ASN  52           HN       ASN  52  -7.313  10.943   4.594
  399    HA   ASN  52           HA       ASN  52  -8.173   9.040   2.564
  400   1HB   ASN  52          HB2       ASN  52  -9.405  10.276   4.976
  401   2HB   ASN  52          HB1       ASN  52 -10.493   9.835   3.661
  402   1HD2  ASN  52          HD2       ASN  52 -10.812   7.682   3.161
  403   2HD2  ASN  52          HD2       ASN  52 -10.284   6.400   4.192
  404    H    SER  53           HN       SER  53  -8.087  12.452   3.185
  405    HA   SER  53           HA       SER  53  -9.962  13.180   1.126
  406   1HB   SER  53          HB1       SER  53  -8.101  14.634   2.948
  407   2HB   SER  53          HB2       SER  53  -8.577  15.447   1.458
  408    HG   SER  53           HG       SER  53 -10.148  14.663   3.643
  409    H    GLU  54           HN       GLU  54  -6.552  12.577   1.423
  410    HA   GLU  54           HA       GLU  54  -5.832  13.633  -1.138
  411   1HB   GLU  54          HB2       GLU  54  -3.673  13.097  -0.579
  412   2HB   GLU  54          HB1       GLU  54  -4.377  13.116   1.032
  413   1HG   GLU  54          HG1       GLU  54  -3.250  11.157   1.142
  414   2HG   GLU  54          HG2       GLU  54  -4.786  10.567   0.510
  415    H    LEU  55           HN       LEU  55  -6.885  10.550   0.117
  416    HA   LEU  55           HA       LEU  55  -6.107   8.890  -1.987
  417   1HB   LEU  55          HB2       LEU  55  -7.355   7.277  -0.973
  418   2HB   LEU  55          HB1       LEU  55  -7.205   8.405   0.356
  419    HG   LEU  55           HG       LEU  55  -9.512   9.300  -0.527
  420   1HD1  LEU  55          HD2       LEU  55  -9.127   7.316  -2.387
  421   2HD1  LEU  55          HD2       LEU  55 -10.670   8.069  -1.984
  422   3HD1  LEU  55          HD2       LEU  55 -10.200   6.554  -1.213
  423   1HD2  LEU  55          HD1       LEU  55 -10.336   6.955   0.733
  424   2HD2  LEU  55          HD1       LEU  55  -9.965   8.502   1.495
  425   3HD2  LEU  55          HD1       LEU  55  -8.714   7.267   1.353
  426    H    LEU  56           HN       LEU  56  -9.083  10.730  -1.500
  427    HA   LEU  56           HA       LEU  56 -10.435   9.942  -3.806
  428   1HB   LEU  56          HB1       LEU  56 -11.595  11.139  -2.091
  429   2HB   LEU  56          HB2       LEU  56 -10.517  12.514  -2.237
  430    HG   LEU  56           HG       LEU  56 -11.430  12.855  -4.567
  431   1HD1  LEU  56          HD2       LEU  56 -12.337  10.469  -4.648
  432   2HD1  LEU  56          HD2       LEU  56 -13.365  11.753  -5.283
  433   3HD1  LEU  56          HD2       LEU  56 -13.682  11.080  -3.685
  434   1HD2  LEU  56          HD1       LEU  56 -13.339  13.039  -2.240
  435   2HD2  LEU  56          HD1       LEU  56 -13.510  13.897  -3.772
  436   3HD2  LEU  56          HD1       LEU  56 -12.141  14.243  -2.716
  437    H    HIS  57           HN       HIS  57  -8.171  12.629  -3.299
  438    HA   HIS  57           HA       HIS  57  -8.373  13.694  -5.905
  439   1HB   HIS  57          HB1       HIS  57  -6.512  13.991  -3.611
  440   2HB   HIS  57          HB2       HIS  57  -5.893  14.461  -5.191
  441    HD2  HIS  57           HD2      HIS  57  -7.634  16.424  -6.514
  442    HE1  HIS  57           HE1      HIS  57  -8.910  17.919  -2.765
  443    HE2  HIS  57           HE2      HIS  57  -8.812  18.366  -5.260
  444    H    MET  58           HN       MET  58  -6.278  11.217  -4.512
  445    HA   MET  58           HA       MET  58  -4.502  10.912  -6.681
  446   1HB   MET  58          HB1       MET  58  -5.456   8.970  -4.572
  447   2HB   MET  58          HB2       MET  58  -4.214   8.571  -5.749
  448   1HG   MET  58          HG1       MET  58  -3.853   9.726  -3.257
  449   2HG   MET  58          HG2       MET  58  -2.652   9.554  -4.533
  450   1HE   MET  58          HE1       MET  58  -1.361  11.233  -5.322
  451   2HE   MET  58          HE2       MET  58  -1.727  12.951  -5.495
  452   3HE   MET  58          HE3       MET  58  -2.489  11.775  -6.566
  453    H    LEU  59           HN       LEU  59  -7.667   9.558  -5.984
  454    HA   LEU  59           HA       LEU  59  -7.727   7.750  -8.179
  455   1HB   LEU  59          HB2       LEU  59  -9.166   7.476  -6.221
  456   2HB   LEU  59          HB1       LEU  59  -9.955   9.002  -6.564
  457    HG   LEU  59           HG       LEU  59 -10.074   6.971  -8.713
  458   1HD1  LEU  59          HD1       LEU  59 -10.486   5.973  -6.254
  459   2HD1  LEU  59          HD1       LEU  59 -11.374   5.440  -7.682
  460   3HD1  LEU  59          HD1       LEU  59 -12.092   6.624  -6.591
  461   1HD2  LEU  59          HD2       LEU  59 -11.160   9.147  -8.923
  462   2HD2  LEU  59          HD2       LEU  59 -12.104   8.821  -7.469
  463   3HD2  LEU  59          HD2       LEU  59 -12.346   7.841  -8.914
  464    H    GLU  60           HN       GLU  60  -8.152  11.133  -7.862
  465    HA   GLU  60           HA       GLU  60  -9.430  11.280 -10.497
  466   1HB   GLU  60          HB1       GLU  60 -10.427  13.256  -9.879
  467   2HB   GLU  60          HB2       GLU  60 -10.313  12.467  -8.313
  468   1HG   GLU  60          HG2       GLU  60  -8.300  13.738  -7.805
  469   2HG   GLU  60          HG1       GLU  60  -8.395  14.524  -9.380
  470    H    SER  61           HN       SER  61  -6.413  11.346  -9.213
  471    HA   SER  61           HA       SER  61  -5.442  13.199 -11.287
  472   1HB   SER  61          HB1       SER  61  -4.517  12.803  -8.454
  473   2HB   SER  61          HB2       SER  61  -3.402  13.399  -9.677
  474    HG   SER  61           HG       SER  61  -4.295  15.274  -9.458
  475    HA   PRO  62           HA       PRO  62  -3.903   8.905 -12.276
  476   1HB   PRO  62          HB2       PRO  62  -3.832  10.244 -14.931
  477   2HB   PRO  62          HB1       PRO  62  -4.419   8.635 -14.497
  478   1HG   PRO  62          HG2       PRO  62  -6.128  10.603 -15.045
  479   2HG   PRO  62          HG1       PRO  62  -6.464   9.439 -13.749
  480   1HD   PRO  62          HD2       PRO  62  -5.500  12.262 -13.561
  481   2HD   PRO  62          HD1       PRO  62  -6.639  11.386 -12.517
  482    H    GLU  63           HN       GLU  63  -2.808  12.124 -13.206
  483    HA   GLU  63           HA       GLU  63  -0.145  11.276 -13.858
  484   1HB   GLU  63          HB1       GLU  63  -1.406  13.991 -13.494
  485   2HB   GLU  63          HB2       GLU  63   0.292  13.775 -13.896
  486   1HG   GLU  63          HG2       GLU  63  -0.481  12.455 -15.903
  487   2HG   GLU  63          HG1       GLU  63  -2.108  13.030 -15.539
  488    H    SER  64           HN       SER  64  -1.569  13.144 -11.175
  489    HA   SER  64           HA       SER  64   0.890  13.416  -9.782
  490   1HB   SER  64          HB2       SER  64  -1.954  13.683  -8.766
  491   2HB   SER  64          HB1       SER  64  -0.508  14.243  -7.923
  492    HG   SER  64           HG       SER  64  -1.915  15.466  -9.854
  493    H    LEU  65           HN       LEU  65  -1.947  11.368  -9.200
  494    HA   LEU  65           HA       LEU  65  -1.009  10.037  -6.957
  495   1HB   LEU  65          HB2       LEU  65  -3.274   9.826  -7.404
  496   2HB   LEU  65          HB1       LEU  65  -3.015   9.413  -9.080
  497    HG   LEU  65           HG       LEU  65  -3.880   7.646  -7.355
  498   1HD1  LEU  65          HD1       LEU  65  -3.786   6.790  -9.416
  499   2HD1  LEU  65          HD1       LEU  65  -2.381   5.947  -8.758
  500   3HD1  LEU  65          HD1       LEU  65  -2.162   7.409  -9.720
  501   1HD2  LEU  65          HD2       LEU  65  -1.702   6.202  -6.867
  502   2HD2  LEU  65          HD2       LEU  65  -2.399   7.337  -5.702
  503   3HD2  LEU  65          HD2       LEU  65  -1.023   7.823  -6.689
  504    H    ARG  66           HN       ARG  66  -0.977   8.774 -10.319
  505    HA   ARG  66           HA       ARG  66   0.418   6.464  -9.779
  506   1HB   ARG  66          HB2       ARG  66  -0.552   7.589 -12.043
  507   2HB   ARG  66          HB1       ARG  66   1.176   7.782 -12.310
  508   1HG   ARG  66          HG2       ARG  66   0.858   5.162 -11.391
  509   2HG   ARG  66          HG1       ARG  66  -0.461   5.429 -12.535
  510   1HD   ARG  66          HD2       ARG  66   2.012   6.525 -13.536
  511   2HD   ARG  66          HD1       ARG  66   2.199   4.819 -13.130
  512    HE   ARG  66           HE       ARG  66  -0.168   5.108 -14.582
  513   1HH1  ARG  66          HH1       ARG  66   3.270   5.439 -15.055
  514   2HH1  ARG  66          HH1       ARG  66   3.205   5.045 -16.739
  515   1HH2  ARG  66          HH2       ARG  66  -0.261   4.590 -16.798
  516   2HH2  ARG  66          HH2       ARG  66   1.198   4.563 -17.732
  517    H    SER  67           HN       SER  67   1.616   9.725 -10.060
  518    HA   SER  67           HA       SER  67   4.383   9.071 -10.250
  519   1HB   SER  67          HB2       SER  67   3.018  11.363 -10.603
  520   2HB   SER  67          HB1       SER  67   3.574  11.618  -8.948
  521    HG   SER  67           HG       SER  67   5.482  10.679 -10.711
  522    H    LYS  68           HN       LYS  68   2.146   9.694  -7.609
  523    HA   LYS  68           HA       LYS  68   4.041   9.713  -5.508
  524   1HB   LYS  68          HB1       LYS  68   1.102   9.511  -5.758
  525   2HB   LYS  68          HB2       LYS  68   1.782   8.772  -4.317
  526   1HG   LYS  68          HG1       LYS  68   2.768  10.835  -3.629
  527   2HG   LYS  68          HG2       LYS  68   2.329  11.608  -5.153
  528   1HD   LYS  68          HD1       LYS  68   0.817  12.245  -3.321
  529   2HD   LYS  68          HD2       LYS  68  -0.029  11.394  -4.614
  530   1HE   LYS  68          HE1       LYS  68  -0.827  10.007  -3.075
  531   2HE   LYS  68          HE2       LYS  68   0.816   9.416  -2.833
  532   1HZ   LYS  68          HZ1       LYS  68   0.335  11.878  -1.463
  533   2HZ   LYS  68          HZ2       LYS  68   0.943  10.417  -0.866
  534   3HZ   LYS  68          HZ3       LYS  68  -0.729  10.661  -0.965
  535    H    VAL  69           HN       VAL  69   1.754   7.182  -6.516
  536    HA   VAL  69           HA       VAL  69   2.844   5.167  -4.911
  537    HB   VAL  69           HB       VAL  69   1.170   5.019  -7.409
  538   1HG1  VAL  69          HG1       VAL  69   1.090   2.748  -7.357
  539   2HG1  VAL  69          HG1       VAL  69   1.403   2.664  -5.623
  540   3HG1  VAL  69          HG1       VAL  69   2.729   2.965  -6.746
  541   1HG2  VAL  69          HG2       VAL  69   0.161   4.082  -4.816
  542   2HG2  VAL  69          HG2       VAL  69  -0.617   5.081  -6.046
  543   3HG2  VAL  69          HG2       VAL  69   0.512   5.808  -4.901
  544    H    ASP  70           HN       ASP  70   3.911   6.528  -7.884
  545    HA   ASP  70           HA       ASP  70   5.385   4.425  -8.993
  546   1HB   ASP  70          HB1       ASP  70   5.165   6.474 -10.230
  547   2HB   ASP  70          HB2       ASP  70   5.920   7.401  -8.937
  548    H    GLU  71           HN       GLU  71   6.304   6.868  -6.585
  549    HA   GLU  71           HA       GLU  71   8.856   5.717  -6.037
  550   1HB   GLU  71          HB2       GLU  71   8.067   8.110  -5.524
  551   2HB   GLU  71          HB1       GLU  71   7.276   7.414  -4.114
  552   1HG   GLU  71          HG2       GLU  71   9.180   7.705  -3.024
  553   2HG   GLU  71          HG1       GLU  71   9.855   6.413  -4.012
  554    H    ALA  72           HN       ALA  72   5.612   5.221  -4.893
  555    HA   ALA  72           HA       ALA  72   6.097   3.809  -2.521
  556   1HB   ALA  72          HB1       ALA  72   3.877   4.578  -3.887
  557   2HB   ALA  72          HB2       ALA  72   3.887   3.509  -2.485
  558   3HB   ALA  72          HB3       ALA  72   3.854   2.828  -4.111
  559    H    VAL  73           HN       VAL  73   5.998   2.777  -5.890
  560    HA   VAL  73           HA       VAL  73   6.315   0.003  -5.450
  561    HB   VAL  73           HB       VAL  73   6.993   1.777  -7.791
  562   1HG1  VAL  73          HG1       VAL  73   7.873   0.077  -9.014
  563   2HG1  VAL  73          HG1       VAL  73   6.983  -1.165  -8.135
  564   3HG1  VAL  73          HG1       VAL  73   8.415  -0.430  -7.414
  565   1HG2  VAL  73          HG2       VAL  73   4.837  -0.268  -7.292
  566   2HG2  VAL  73          HG2       VAL  73   5.127   0.507  -8.850
  567   3HG2  VAL  73          HG2       VAL  73   4.639   1.477  -7.459
  568    H    ALA  74           HN       ALA  74   8.499   2.719  -5.535
  569    HA   ALA  74           HA       ALA  74  10.905   1.203  -5.655
  570   1HB   ALA  74          HB1       ALA  74  11.999   3.338  -5.014
  571   2HB   ALA  74          HB2       ALA  74  10.399   4.051  -4.813
  572   3HB   ALA  74          HB3       ALA  74  10.919   3.484  -6.400
  573    H    VAL  75           HN       VAL  75   8.950   2.500  -3.012
  574    HA   VAL  75           HA       VAL  75  10.785   2.106  -0.930
  575    HB   VAL  75           HB       VAL  75   9.105   2.566   0.545
  576   1HG1  VAL  75          HG1       VAL  75   7.213   3.492  -1.412
  577   2HG1  VAL  75          HG1       VAL  75   8.865   3.865  -1.908
  578   3HG1  VAL  75          HG1       VAL  75   8.267   4.417  -0.342
  579   1HG2  VAL  75          HG2       VAL  75   7.922   0.392   0.033
  580   2HG2  VAL  75          HG2       VAL  75   6.986   1.291  -1.162
  581   3HG2  VAL  75          HG2       VAL  75   6.900   1.736   0.542
  582    H    LEU  76           HN       LEU  76   8.782  -0.106  -2.691
  583    HA   LEU  76           HA       LEU  76   8.952  -2.301  -0.881
  584   1HB   LEU  76          HB1       LEU  76   8.172  -1.945  -3.743
  585   2HB   LEU  76          HB2       LEU  76   8.470  -3.565  -3.145
  586    HG   LEU  76           HG       LEU  76   6.067  -2.779  -3.138
  587   1HD1  LEU  76          HD1       LEU  76   7.555  -4.263  -1.200
  588   2HD1  LEU  76          HD1       LEU  76   5.904  -4.513  -1.768
  589   3HD1  LEU  76          HD1       LEU  76   6.215  -3.433  -0.408
  590   1HD2  LEU  76          HD2       LEU  76   5.310  -1.189  -1.656
  591   2HD2  LEU  76          HD2       LEU  76   6.854  -0.497  -2.160
  592   3HD2  LEU  76          HD2       LEU  76   6.723  -1.335  -0.612
  593    H    GLN  77           HN       GLN  77  10.599  -1.574  -3.940
  594    HA   GLN  77           HA       GLN  77  12.316  -3.733  -4.054
  595   1HB   GLN  77          HB1       GLN  77  12.521  -0.899  -5.011
  596   2HB   GLN  77          HB2       GLN  77  13.898  -1.979  -5.192
  597   1HG   GLN  77          HG1       GLN  77  11.136  -2.538  -6.249
  598   2HG   GLN  77          HG2       GLN  77  12.452  -1.842  -7.195
  599   1HE2  GLN  77          HE2       GLN  77  14.592  -3.240  -6.673
  600   2HE2  GLN  77          HE2       GLN  77  14.383  -4.920  -7.014
  601    H    ALA  78           HN       ALA  78  12.556  -0.790  -2.164
  602    HA   ALA  78           HA       ALA  78  15.204  -1.398  -1.178
  603   1HB   ALA  78          HB1       ALA  78  13.206   0.754  -0.541
  604   2HB   ALA  78          HB2       ALA  78  14.749   0.903  -1.382
  605   3HB   ALA  78          HB3       ALA  78  14.717   0.568   0.349
  606    H    HIS  79           HN       HIS  79  11.908  -1.952  -0.239
  607    HA   HIS  79           HA       HIS  79  12.302  -2.412   2.513
  608   1HB   HIS  79          HB2       HIS  79  10.080  -2.047   1.451
  609   2HB   HIS  79          HB1       HIS  79  10.190  -3.647   0.723
  610    HD2  HIS  79           HD2      HIS  79   8.089  -4.701   2.136
  611    HE1  HIS  79           HE1      HIS  79   9.858  -4.189   5.948
  612    HE2  HIS  79           HE2      HIS  79   7.931  -5.232   4.672
  613    H    GLN  80           HN       GLN  80  12.147  -4.695  -0.220
  614    HA   GLN  80           HA       GLN  80  12.826  -6.937   1.434
  615   1HB   GLN  80          HB2       GLN  80  11.899  -6.516  -1.241
  616   2HB   GLN  80          HB1       GLN  80  13.320  -7.549  -1.285
  617   1HG   GLN  80          HG2       GLN  80  12.297  -9.252  -0.174
  618   2HG   GLN  80          HG1       GLN  80  11.204  -8.175   0.696
  619   1HE2  GLN  80          HE2       GLN  80  11.461 -10.385  -1.773
  620   2HE2  GLN  80          HE2       GLN  80   9.991 -10.031  -2.609
  621    H    ALA  81           HN       ALA  81  14.646  -4.418   0.482
  622    HA   ALA  81           HA       ALA  81  17.007  -5.753  -0.437
  623   1HB   ALA  81          HB1       ALA  81  16.506  -3.422  -1.031
  624   2HB   ALA  81          HB2       ALA  81  18.081  -3.587  -0.254
  625   3HB   ALA  81          HB3       ALA  81  16.708  -2.960   0.658
  626    H    LYS  82           HN       LYS  82  16.443  -3.856   2.534
  627    HA   LYS  82           HA       LYS  82  18.658  -5.140   3.854
  628   1HB   LYS  82          HB1       LYS  82  16.589  -3.281   5.038
  629   2HB   LYS  82          HB2       LYS  82  18.165  -3.675   5.713
  630   1HG   LYS  82          HG2       LYS  82  18.304  -2.589   3.011
  631   2HG   LYS  82          HG1       LYS  82  17.582  -1.485   4.183
  632   1HD   LYS  82          HD2       LYS  82  19.733  -2.482   5.557
  633   2HD   LYS  82          HD1       LYS  82  20.349  -2.383   3.905
  634   1HE   LYS  82          HE1       LYS  82  19.878  -0.063   3.773
  635   2HE   LYS  82          HE2       LYS  82  18.929  -0.103   5.259
  636   1HZ   LYS  82          HZ1       LYS  82  21.795  -0.808   5.268
  637   2HZ   LYS  82          HZ2       LYS  82  20.826  -0.302   6.558
  638   3HZ   LYS  82          HZ3       LYS  82  21.295   0.805   5.368
  639    H    GLU  83           HN       GLU  83  15.540  -6.067   3.278
  640    HA   GLU  83           HA       GLU  83  15.074  -7.338   5.851
  641   1HB   GLU  83          HB2       GLU  83  13.372  -6.319   3.987
  642   2HB   GLU  83          HB1       GLU  83  13.325  -8.029   3.578
  643   1HG   GLU  83          HG1       GLU  83  12.980  -8.281   6.182
  644   2HG   GLU  83          HG2       GLU  83  12.384  -6.630   6.020
  645    H    ALA  84           HN       ALA  84  15.789  -8.263   2.510
  646    HA   ALA  84           HA       ALA  84  15.661 -11.057   2.908
  647   1HB   ALA  84          HB1       ALA  84  15.654 -10.734   0.687
  648   2HB   ALA  84          HB2       ALA  84  17.409 -10.801   0.846
  649   3HB   ALA  84          HB3       ALA  84  16.586  -9.241   0.798
  650    H    ALA  85           HN       ALA  85  18.161  -8.686   3.464
  651    HA   ALA  85           HA       ALA  85  20.351 -10.472   3.658
  652   1HB   ALA  85          HB1       ALA  85  19.850  -7.657   4.503
  653   2HB   ALA  85          HB2       ALA  85  21.038  -8.299   3.368
  654   3HB   ALA  85          HB3       ALA  85  21.278  -8.500   5.103
  655    H    GLN  86           HN       GLN  86  18.092  -9.152   6.041
  656    HA   GLN  86           HA       GLN  86  19.375 -10.543   8.224
  657   1HB   GLN  86          HB2       GLN  86  16.683  -9.181   8.277
  658   2HB   GLN  86          HB1       GLN  86  17.748  -9.516   9.635
  659   1HG   GLN  86          HG2       GLN  86  18.209  -7.530   7.424
  660   2HG   GLN  86          HG1       GLN  86  17.834  -7.178   9.111
  661   1HE2  GLN  86          HE2       GLN  86  19.445  -8.541  10.599
  662   2HE2  GLN  86          HE2       GLN  86  21.108  -8.266  10.226
  663    H    LYS  87           HN       LYS  87  17.787 -11.776   9.745
  664    HA   LYS  87           HA       LYS  87  16.864 -14.052   8.255
  665   1HB   LYS  87          HB1       LYS  87  17.862 -13.695  10.782
  666   2HB   LYS  87          HB2       LYS  87  16.147 -13.910  11.103
  667   1HG   LYS  87          HG2       LYS  87  16.138 -16.047  10.054
  668   2HG   LYS  87          HG1       LYS  87  17.778 -15.816   9.443
  669   1HD   LYS  87          HD2       LYS  87  17.908 -15.432  12.225
  670   2HD   LYS  87          HD1       LYS  87  16.914 -16.867  11.969
  671   1HE   LYS  87          HE2       LYS  87  18.813 -17.512  10.289
  672   2HE   LYS  87          HE1       LYS  87  19.766 -16.374  11.240
  673   1HZ   LYS  87          HZ1       LYS  87  19.988 -17.872  12.839
  674   2HZ   LYS  87          HZ2       LYS  87  19.253 -19.017  11.835
  675   3HZ   LYS  87          HZ3       LYS  87  18.319 -18.131  12.933
  676    H    ALA  88           HN       ALA  88  14.712 -15.003   8.560
  677    HA   ALA  88           HA       ALA  88  12.664 -13.022   8.149
  678   1HB   ALA  88          HB1       ALA  88  12.023 -15.916   8.424
  679   2HB   ALA  88          HB2       ALA  88  12.974 -15.381   7.039
  680   3HB   ALA  88          HB3       ALA  88  11.366 -14.714   7.314
  681    H    VAL  89           HN       VAL  89  12.891 -12.080  10.331
  682    HA   VAL  89           HA       VAL  89  11.809 -13.667  12.519
  683    HB   VAL  89           HB       VAL  89  12.102 -11.172  13.564
  684   1HG1  VAL  89          HG1       VAL  89  14.168 -13.350  13.313
  685   2HG1  VAL  89          HG1       VAL  89  12.947 -13.181  14.575
  686   3HG1  VAL  89          HG1       VAL  89  14.260 -12.009  14.456
  687   1HG2  VAL  89          HG2       VAL  89  14.271 -11.479  11.495
  688   2HG2  VAL  89          HG2       VAL  89  14.221 -10.256  12.765
  689   3HG2  VAL  89          HG2       VAL  89  12.999 -10.257  11.493
  690    H    ASN  90           HN       ASN  90   9.661 -13.879  12.476
  691    HA   ASN  90           HA       ASN  90   7.987 -11.641  11.638
  692   1HB   ASN  90          HB2       ASN  90   6.220 -13.185  11.424
  693   2HB   ASN  90          HB1       ASN  90   7.641 -14.077  10.888
  694   1HD2  ASN  90          HD2       ASN  90   5.203 -13.759  13.310
  695   2HD2  ASN  90          HD2       ASN  90   5.557 -15.221  14.160
  696    H    SER  91           HN       SER  91   5.852 -11.486  12.988
  697    HA   SER  91           HA       SER  91   6.683 -10.859  15.701
  698   1HB   SER  91          HB1       SER  91   3.959 -10.367  14.497
  699   2HB   SER  91          HB2       SER  91   4.717  -9.531  15.852
  700    HG   SER  91           HG       SER  91   4.763  -8.803  13.353
  701    H    ALA  92           HN       ALA  92   6.521 -12.359  17.219
  702    HA   ALA  92           HA       ALA  92   4.641 -14.553  16.953
  703   1HB   ALA  92          HB1       ALA  92   7.070 -14.735  17.757
  704   2HB   ALA  92          HB2       ALA  92   5.836 -15.631  18.643
  705   3HB   ALA  92          HB3       ALA  92   6.464 -14.117  19.294
  706    H    THR  93           HN       THR  93   2.897 -12.772  17.119
  707    HA   THR  93           HA       THR  93   2.224 -12.309  19.947
  708    HB   THR  93           HB       THR  93   0.610 -10.584  18.934
  709    HG1  THR  93           HG1      THR  93   0.621 -10.419  16.859
  710   1HG2  THR  93          HG2       THR  93   2.473  -9.718  20.075
  711   2HG2  THR  93          HG2       THR  93   2.434  -8.909  18.509
  712   3HG2  THR  93          HG2       THR  93   3.581 -10.216  18.797
  713    H    GLY  94           HN       GLY  94   0.258 -12.414  16.984
  714   1HA   GLY  94          HA1       GLY  94  -1.570 -14.253  18.386
  715   2HA   GLY  94          HA2       GLY  94  -2.031 -13.171  17.078
  716    H    VAL  95           HN       VAL  95  -0.933 -16.285  17.920
  717    HA   VAL  95           HA       VAL  95  -0.442 -16.962  15.098
  718    HB   VAL  95           HB       VAL  95   0.211 -18.762  17.415
  719   1HG1  VAL  95          HG1       VAL  95   0.587 -18.788  14.539
  720   2HG1  VAL  95          HG1       VAL  95   0.731 -20.099  15.708
  721   3HG1  VAL  95          HG1       VAL  95   2.100 -19.028  15.412
  722   1HG2  VAL  95          HG2       VAL  95   1.743 -17.318  18.136
  723   2HG2  VAL  95          HG2       VAL  95   1.442 -16.230  16.782
  724   3HG2  VAL  95          HG2       VAL  95   2.589 -17.557  16.607
  725    HA   PRO  96           HA       PRO  96  -4.538 -18.888  15.825
  726   1HB   PRO  96          HB1       PRO  96  -5.463 -18.571  13.318
  727   2HB   PRO  96          HB2       PRO  96  -5.479 -17.252  14.494
  728   1HG   PRO  96          HG1       PRO  96  -3.549 -17.787  12.268
  729   2HG   PRO  96          HG2       PRO  96  -4.272 -16.250  12.777
  730   1HD   PRO  96          HD2       PRO  96  -1.748 -17.034  13.470
  731   2HD   PRO  96          HD1       PRO  96  -2.742 -15.948  14.460
  732    H    THR  97           HN       THR  97  -1.805 -19.686  14.056
  733    HA   THR  97           HA       THR  97  -2.884 -21.985  12.686
  734    HB   THR  97           HB       THR  97  -0.068 -22.183  12.835
  735    HG1  THR  97           HG1      THR  97  -0.652 -19.594  11.979
  736   1HG2  THR  97          HG2       THR  97  -0.071 -21.736  10.515
  737   2HG2  THR  97          HG2       THR  97  -1.624 -20.907  10.611
  738   3HG2  THR  97          HG2       THR  97  -1.538 -22.648  10.872
  739    H    VAL  98           HN       VAL  98  -0.145 -21.828  14.953
  740    HA   VAL  98           HA       VAL  98  -1.136 -24.326  16.167
  741    HB   VAL  98           HB       VAL  98   1.723 -23.407  16.303
  742   1HG1  VAL  98          HG2       VAL  98   1.480 -26.201  16.204
  743   2HG1  VAL  98          HG2       VAL  98   0.216 -25.634  17.296
  744   3HG1  VAL  98          HG2       VAL  98   1.899 -25.203  17.596
  745   1HG2  VAL  98          HG1       VAL  98   2.280 -24.618  14.351
  746   2HG2  VAL  98          HG1       VAL  98   0.910 -23.596  13.915
  747   3HG2  VAL  98          HG1       VAL  98   0.664 -25.314  14.233
  748   1H    VAL   1          HT1       VAL   1  12.949   1.833  12.607
  749   2H    VAL   1          HT2       VAL   1  11.435   2.555  12.244
  750   3H    VAL   1          HT3       VAL   1  12.462   3.261  13.423
  751    HA   VAL   1           HA       VAL   1  12.437   4.406  11.290
  752    HB   VAL   1           HB       VAL   1  14.294   4.808  12.703
  753   1HG1  VAL   1          HG1       VAL   1  14.623   2.242  13.044
  754   2HG1  VAL   1          HG1       VAL   1  15.986   3.345  13.239
  755   3HG1  VAL   1          HG1       VAL   1  15.806   2.421  11.747
  756   1HG2  VAL   1          HG2       VAL   1  14.515   5.382  10.251
  757   2HG2  VAL   1          HG2       VAL   1  15.560   3.969  10.109
  758   3HG2  VAL   1          HG2       VAL   1  16.018   5.302  11.169
  759    H    VAL   2           HN       VAL   2  11.580   3.628   9.429
  760    HA   VAL   2           HA       VAL   2  12.934   1.408   8.071
  761    HB   VAL   2           HB       VAL   2  10.911   1.695   6.461
  762   1HG1  VAL   2          HG1       VAL   2  10.858  -0.303   7.543
  763   2HG1  VAL   2          HG1       VAL   2   9.479   0.462   8.334
  764   3HG1  VAL   2          HG1       VAL   2  11.049   0.429   9.136
  765   1HG2  VAL   2          HG2       VAL   2  10.159   3.836   7.408
  766   2HG2  VAL   2          HG2       VAL   2   9.819   3.027   8.937
  767   3HG2  VAL   2          HG2       VAL   2   8.908   2.596   7.490
  768    H    LYS   3           HN       LYS   3  12.941   1.648   5.595
  769    HA   LYS   3           HA       LYS   3  14.248   4.191   4.989
  770   1HB   LYS   3          HB1       LYS   3  14.919   2.940   2.867
  771   2HB   LYS   3          HB2       LYS   3  15.608   2.365   4.380
  772   1HG   LYS   3          HG1       LYS   3  13.282   0.897   4.119
  773   2HG   LYS   3          HG2       LYS   3  13.913   0.996   2.473
  774   1HD   LYS   3          HD2       LYS   3  15.684  -0.312   2.940
  775   2HD   LYS   3          HD1       LYS   3  15.926   0.414   4.530
  776   1HE   LYS   3          HE2       LYS   3  13.548  -1.322   4.124
  777   2HE   LYS   3          HE1       LYS   3  15.128  -2.093   4.249
  778   1HZ   LYS   3          HZ1       LYS   3  14.282  -2.010   6.418
  779   2HZ   LYS   3          HZ2       LYS   3  13.760  -0.407   6.261
  780   3HZ   LYS   3          HZ3       LYS   3  15.414  -0.753   6.351
  781    H    SER   4           HN       SER   4  11.490   4.362   5.228
  782    HA   SER   4           HA       SER   4  10.190   4.146   2.696
  783   1HB   SER   4          HB1       SER   4   8.621   5.885   4.078
  784   2HB   SER   4          HB2       SER   4   8.550   4.133   4.271
  785    HG   SER   4           HG       SER   4   8.929   4.657   6.286
  786    H    ASN   5           HN       ASN   5   9.435   5.869   1.369
  787    HA   ASN   5           HA       ASN   5  11.204   8.219   1.439
  788   1HB   ASN   5          HB1       ASN   5  10.025   6.605  -0.766
  789   2HB   ASN   5          HB2       ASN   5  10.206   8.334  -1.044
  790   1HD2  ASN   5          HD2       ASN   5  11.562   6.568  -2.588
  791   2HD2  ASN   5          HD2       ASN   5  13.250   6.635  -2.225
  792    H    LEU   6           HN       LEU   6   7.917   7.383   0.319
  793    HA   LEU   6           HA       LEU   6   6.976  10.052   0.436
  794   1HB   LEU   6          HB1       LEU   6   5.968   7.493  -0.346
  795   2HB   LEU   6          HB2       LEU   6   4.796   8.258   0.709
  796    HG   LEU   6           HG       LEU   6   5.942   9.830  -1.560
  797   1HD1  LEU   6          HD1       LEU   6   4.393   8.959  -3.122
  798   2HD1  LEU   6          HD1       LEU   6   3.587   7.989  -1.890
  799   3HD1  LEU   6          HD1       LEU   6   5.218   7.570  -2.414
  800   1HD2  LEU   6          HD2       LEU   6   4.220  10.481   0.394
  801   2HD2  LEU   6          HD2       LEU   6   3.087   9.886  -0.820
  802   3HD2  LEU   6          HD2       LEU   6   4.188  11.207  -1.214
  803    H    ASN   7           HN       ASN   7   5.340   7.503   2.245
  804    HA   ASN   7           HA       ASN   7   4.779   9.288   4.410
  805   1HB   ASN   7          HB1       ASN   7   3.578   7.031   3.463
  806   2HB   ASN   7          HB2       ASN   7   4.424   6.398   4.874
  807   1HD2  ASN   7          HD2       ASN   7   3.829   7.061   6.914
  808   2HD2  ASN   7          HD2       ASN   7   2.359   7.914   7.223
  809    HA   PRO   8           HA       PRO   8   8.546   8.293   6.612
  810   1HB   PRO   8          HB1       PRO   8   8.179   9.925   8.721
  811   2HB   PRO   8          HB2       PRO   8   8.618  10.546   7.125
  812   1HG   PRO   8          HG2       PRO   8   5.938  10.456   8.455
  813   2HG   PRO   8          HG1       PRO   8   6.670  11.759   7.501
  814   1HD   PRO   8          HD1       PRO   8   4.829   9.989   6.507
  815   2HD   PRO   8          HD2       PRO   8   6.040  10.817   5.510
  816    H    ASN   9           HN       ASN   9   5.428   7.449   7.320
  817    HA   ASN   9           HA       ASN   9   6.260   5.924   9.699
  818   1HB   ASN   9          HB2       ASN   9   3.469   6.953   9.140
  819   2HB   ASN   9          HB1       ASN   9   4.012   6.107  10.587
  820   1HD2  ASN   9          HD2       ASN   9   6.171   7.266  11.425
  821   2HD2  ASN   9          HD2       ASN   9   5.960   8.958  11.700
  822    H    ALA  10           HN       ALA  10   6.762   4.785   7.360
  823    HA   ALA  10           HA       ALA  10   4.702   3.383   6.081
  824   1HB   ALA  10          HB1       ALA  10   7.601   3.377   6.071
  825   2HB   ALA  10          HB2       ALA  10   6.464   3.075   4.756
  826   3HB   ALA  10          HB3       ALA  10   6.930   1.762   5.839
  827    H    LYS  11           HN       LYS  11   3.276   2.320   7.392
  828    HA   LYS  11           HA       LYS  11   4.374   0.078   8.962
  829   1HB   LYS  11          HB1       LYS  11   1.745   1.350   9.650
  830   2HB   LYS  11          HB2       LYS  11   2.807   0.385  10.666
  831   1HG   LYS  11          HG1       LYS  11   4.377   2.541  10.085
  832   2HG   LYS  11          HG2       LYS  11   2.767   3.260  10.181
  833   1HD   LYS  11          HD2       LYS  11   2.464   2.548  12.398
  834   2HD   LYS  11          HD1       LYS  11   3.790   1.389  12.298
  835   1HE   LYS  11          HE1       LYS  11   4.866   3.027  13.442
  836   2HE   LYS  11          HE2       LYS  11   5.168   3.611  11.806
  837   1HZ   LYS  11          HZ1       LYS  11   3.496   4.730  13.890
  838   2HZ   LYS  11          HZ2       LYS  11   2.815   4.754  12.342
  839   3HZ   LYS  11          HZ3       LYS  11   4.307   5.499  12.621
  840    H    GLU  12           HN       GLU  12   3.475  -1.898   8.647
  841    HA   GLU  12           HA       GLU  12   2.273  -2.584   6.295
  842   1HB   GLU  12          HB1       GLU  12   2.124  -3.951   8.980
  843   2HB   GLU  12          HB2       GLU  12   1.518  -4.683   7.502
  844   1HG   GLU  12          HG1       GLU  12   3.647  -5.585   7.789
  845   2HG   GLU  12          HG2       GLU  12   3.853  -4.339   6.559
  846    H    PHE  13           HN       PHE  13   0.122  -3.615   5.936
  847    HA   PHE  13           HA       PHE  13  -1.986  -1.815   6.814
  848   1HB   PHE  13          HB1       PHE  13  -1.582  -2.703   4.395
  849   2HB   PHE  13          HB2       PHE  13  -2.361  -4.165   4.967
  850    HD1  PHE  13           HD1      PHE  13  -3.923  -1.668   6.754
  851    HD2  PHE  13           HD2      PHE  13  -3.650  -3.195   2.783
  852    HE1  PHE  13           HE1      PHE  13  -6.121  -0.701   6.226
  853    HE2  PHE  13           HE2      PHE  13  -5.846  -2.222   2.258
  854    HZ   PHE  13           HZ       PHE  13  -7.082  -0.980   3.980
  855    H    VAL  14           HN       VAL  14  -2.142  -2.456   8.994
  856    HA   VAL  14           HA       VAL  14  -3.405  -5.082   9.358
  857    HB   VAL  14           HB       VAL  14  -2.286  -4.937  11.710
  858   1HG1  VAL  14          HG1       VAL  14  -1.024  -5.732   9.111
  859   2HG1  VAL  14          HG1       VAL  14  -1.799  -6.755  10.322
  860   3HG1  VAL  14          HG1       VAL  14  -0.223  -6.035  10.655
  861   1HG2  VAL  14          HG2       VAL  14  -1.031  -2.748  10.295
  862   2HG2  VAL  14          HG2       VAL  14   0.149  -3.936  10.846
  863   3HG2  VAL  14          HG2       VAL  14  -0.947  -3.181  12.002
  864    HA   PRO  15           HA       PRO  15  -4.978  -1.811  12.840
  865   1HB   PRO  15          HB2       PRO  15  -5.496   0.203  10.687
  866   2HB   PRO  15          HB1       PRO  15  -5.190   0.454  12.411
  867   1HG   PRO  15          HG2       PRO  15  -3.259   0.864  10.643
  868   2HG   PRO  15          HG1       PRO  15  -2.905   0.074  12.191
  869   1HD   PRO  15          HD1       PRO  15  -3.116  -1.105   9.464
  870   2HD   PRO  15          HD2       PRO  15  -2.082  -1.578  10.824
  871    H    GLY  16           HN       GLY  16  -5.988  -2.158   9.470
  872   1HA   GLY  16          HA2       GLY  16  -7.923  -3.148   8.657
  873   2HA   GLY  16          HA1       GLY  16  -8.479  -3.349  10.312
  874    H    VAL  17           HN       VAL  17  -8.178  -0.557  11.018
  875    HA   VAL  17           HA       VAL  17 -10.605   0.445   9.739
  876    HB   VAL  17           HB       VAL  17 -10.508   2.191  11.558
  877   1HG1  VAL  17          HG2       VAL  17 -11.784  -0.031  11.599
  878   2HG1  VAL  17          HG2       VAL  17 -11.545   0.809  13.130
  879   3HG1  VAL  17          HG2       VAL  17 -10.534  -0.575  12.717
  880   1HG2  VAL  17          HG1       VAL  17  -8.817   2.326  13.010
  881   2HG2  VAL  17          HG1       VAL  17  -7.924   1.307  11.881
  882   3HG2  VAL  17          HG1       VAL  17  -8.769   0.578  13.248
  883    H    LYS  18           HN       LYS  18 -10.463   3.098   9.901
  884    HA   LYS  18           HA       LYS  18  -8.922   3.844   7.690
  885   1HB   LYS  18          HB2       LYS  18  -9.384   6.242   8.704
  886   2HB   LYS  18          HB1       LYS  18 -10.679   5.289   7.995
  887   1HG   LYS  18          HG2       LYS  18 -10.290   4.774  10.838
  888   2HG   LYS  18          HG1       LYS  18 -10.720   6.445  10.470
  889   1HD   LYS  18          HD2       LYS  18 -12.259   4.314   9.101
  890   2HD   LYS  18          HD1       LYS  18 -12.548   4.536  10.827
  891   1HE   LYS  18          HE1       LYS  18 -12.626   7.094  10.030
  892   2HE   LYS  18          HE2       LYS  18 -13.180   6.310   8.551
  893   1HZ   LYS  18          HZ1       LYS  18 -14.425   6.286  11.225
  894   2HZ   LYS  18          HZ2       LYS  18 -14.774   5.071  10.100
  895   3HZ   LYS  18          HZ3       LYS  18 -15.118   6.687   9.735
  896    H    TYR  19           HN       TYR  19  -6.775   3.384   7.878
  897    HA   TYR  19           HA       TYR  19  -5.240   4.187  10.169
  898   1HB   TYR  19          HB1       TYR  19  -4.861   2.172   8.552
  899   2HB   TYR  19          HB2       TYR  19  -4.027   3.352   7.549
  900    HD1  TYR  19           HD1      TYR  19  -3.783   3.949  11.096
  901    HD2  TYR  19           HD2      TYR  19  -2.052   1.809   7.850
  902    HE1  TYR  19           HE1      TYR  19  -1.738   3.607  12.418
  903    HE2  TYR  19           HE2      TYR  19  -0.004   1.463   9.164
  904    HH   TYR  19           HH       TYR  19   0.283   2.698  12.484
  905    H    GLY  20           HN       GLY  20  -4.325   6.095  10.505
  906   1HA   GLY  20          HA2       GLY  20  -3.124   8.031   9.987
  907   2HA   GLY  20          HA1       GLY  20  -3.359   7.693   8.278
  908    H    ASN  21           HN       ASN  21  -5.349   8.465  11.138
  909    HA   ASN  21           HA       ASN  21  -7.089  10.074   9.421
  910   1HB   ASN  21          HB2       ASN  21  -7.841   8.268  11.205
  911   2HB   ASN  21          HB1       ASN  21  -7.665   9.620  12.319
  912   1HD2  ASN  21          HD2       ASN  21 -10.089   8.506  12.036
  913   2HD2  ASN  21          HD2       ASN  21 -11.149   9.558  11.168
  914    H    ILE  22           HN       ILE  22  -4.623  10.381  11.768
  915    HA   ILE  22           HA       ILE  22  -5.199  13.262  12.012
  916    HB   ILE  22           HB       ILE  22  -3.642  11.675  14.042
  917   1HG1  ILE  22          HG1       ILE  22  -6.503  12.527  14.422
  918   2HG1  ILE  22          HG1       ILE  22  -6.119  10.973  13.688
  919   1HG2  ILE  22          HG2       ILE  22  -4.279  13.629  15.483
  920   2HG2  ILE  22          HG2       ILE  22  -4.895  14.412  14.028
  921   3HG2  ILE  22          HG2       ILE  22  -3.183  14.005  14.153
  922   1HD1  ILE  22          HD1       ILE  22  -5.427  10.073  15.635
  923   2HD1  ILE  22          HD1       ILE  22  -6.508  11.297  16.301
  924   3HD1  ILE  22          HD1       ILE  22  -4.771  11.595  16.237
  Start of MODEL   17
    1   1H    GLY   1          HT1       GLY   1  -6.747 -23.879  -2.157
    2   2H    GLY   1          HT2       GLY   1  -8.355 -23.438  -2.437
    3   3H    GLY   1          HT3       GLY   1  -7.913 -24.129  -0.957
    4   1HA   GLY   1          HA2       GLY   1  -8.042 -21.923  -0.384
    5   2HA   GLY   1          HA1       GLY   1  -6.334 -22.124  -0.747
    6    HA   PRO   2           HA       PRO   2  -8.447 -19.675  -4.371
    7   1HB   PRO   2          HB1       PRO   2 -10.604 -18.217  -3.654
    8   2HB   PRO   2          HB2       PRO   2 -10.738 -19.881  -4.230
    9   1HG   PRO   2          HG2       PRO   2 -10.774 -18.838  -1.422
   10   2HG   PRO   2          HG1       PRO   2 -11.810 -20.067  -2.171
   11   1HD   PRO   2          HD2       PRO   2  -9.685 -20.686  -0.596
   12   2HD   PRO   2          HD1       PRO   2 -10.234 -21.725  -1.927
   13    H    LEU   3           HN       LEU   3  -7.360 -17.854  -4.793
   14    HA   LEU   3           HA       LEU   3  -6.613 -16.120  -2.567
   15   1HB   LEU   3          HB2       LEU   3  -5.491 -16.749  -5.233
   16   2HB   LEU   3          HB1       LEU   3  -5.256 -15.109  -4.668
   17    HG   LEU   3           HG       LEU   3  -3.332 -16.505  -4.126
   18   1HD1  LEU   3          HD2       LEU   3  -4.473 -14.723  -2.499
   19   2HD1  LEU   3          HD2       LEU   3  -2.993 -15.589  -2.086
   20   3HD1  LEU   3          HD2       LEU   3  -4.544 -16.143  -1.455
   21   1HD2  LEU   3          HD1       LEU   3  -4.044 -18.681  -3.912
   22   2HD2  LEU   3          HD1       LEU   3  -5.419 -18.246  -2.896
   23   3HD2  LEU   3          HD1       LEU   3  -3.787 -18.229  -2.226
   24    H    GLY   4           HN       GLY   4  -8.625 -15.047  -2.314
   25   1HA   GLY   4          HA1       GLY   4  -9.374 -13.261  -4.538
   26   2HA   GLY   4          HA2       GLY   4 -10.446 -13.750  -3.234
   27    H    SER   5           HN       SER   5  -7.352 -13.066  -2.105
   28    HA   SER   5           HA       SER   5  -8.297 -10.625  -0.863
   29   1HB   SER   5          HB2       SER   5  -6.983 -12.483   0.325
   30   2HB   SER   5          HB1       SER   5  -5.562 -11.837  -0.494
   31    HG   SER   5           HG       SER   5  -7.151  -9.980   0.803
   32    HA   PRO   6           HA       PRO   6  -4.268  -9.039  -3.231
   33   1HB   PRO   6          HB1       PRO   6  -4.007 -10.346  -5.666
   34   2HB   PRO   6          HB2       PRO   6  -3.005 -10.632  -4.241
   35   1HG   PRO   6          HG2       PRO   6  -5.373 -12.157  -5.235
   36   2HG   PRO   6          HG1       PRO   6  -3.871 -12.761  -4.512
   37   1HD   PRO   6          HD1       PRO   6  -6.137 -12.645  -3.098
   38   2HD   PRO   6          HD2       PRO   6  -4.569 -12.271  -2.350
   39    H    LEU   7           HN       LEU   7  -7.261 -10.172  -4.604
   40    HA   LEU   7           HA       LEU   7  -7.321  -8.104  -6.637
   41   1HB   LEU   7          HB1       LEU   7  -9.284 -10.236  -5.810
   42   2HB   LEU   7          HB2       LEU   7  -9.655  -9.030  -7.027
   43    HG   LEU   7           HG       LEU   7  -7.328 -10.942  -7.234
   44   1HD1  LEU   7          HD1       LEU   7  -8.705 -12.203  -8.810
   45   2HD1  LEU   7          HD1       LEU   7  -9.419 -12.194  -7.197
   46   3HD1  LEU   7          HD1       LEU   7 -10.075 -11.151  -8.459
   47   1HD2  LEU   7          HD2       LEU   7  -6.764  -9.831  -9.070
   48   2HD2  LEU   7          HD2       LEU   7  -8.410  -9.926  -9.697
   49   3HD2  LEU   7          HD2       LEU   7  -7.949  -8.601  -8.627
   50    H    THR   8           HN       THR   8  -7.351  -6.174  -5.527
   51    HA   THR   8           HA       THR   8  -9.346  -5.678  -3.498
   52    HB   THR   8           HB       THR   8  -7.196  -4.703  -3.105
   53    HG1  THR   8           HG1      THR   8  -8.057  -2.309  -3.735
   54   1HG2  THR   8          HG2       THR   8  -6.980  -2.719  -5.122
   55   2HG2  THR   8          HG2       THR   8  -7.105  -4.300  -5.892
   56   3HG2  THR   8          HG2       THR   8  -5.845  -4.000  -4.695
   57    H    ALA   9           HN       ALA   9  -8.735  -4.868  -6.861
   58    HA   ALA   9           HA       ALA   9 -10.658  -2.850  -7.202
   59   1HB   ALA   9          HB1       ALA   9 -10.308  -4.776  -9.416
   60   2HB   ALA   9          HB2       ALA   9  -8.847  -3.977  -8.835
   61   3HB   ALA   9          HB3       ALA   9 -10.206  -3.016  -9.416
   62    H    SER  10           HN       SER  10 -10.865  -6.338  -7.087
   63    HA   SER  10           HA       SER  10 -13.609  -6.506  -7.873
   64   1HB   SER  10          HB2       SER  10 -11.779  -8.367  -7.893
   65   2HB   SER  10          HB1       SER  10 -12.218  -8.584  -6.199
   66    HG   SER  10           HG       SER  10 -13.860  -8.878  -8.485
   67    H    MET  11           HN       MET  11 -11.845  -6.251  -4.826
   68    HA   MET  11           HA       MET  11 -14.054  -6.684  -3.112
   69   1HB   MET  11          HB1       MET  11 -11.697  -4.896  -2.519
   70   2HB   MET  11          HB2       MET  11 -12.735  -5.730  -1.364
   71   1HG   MET  11          HG2       MET  11 -11.797  -7.815  -2.825
   72   2HG   MET  11          HG1       MET  11 -10.423  -6.707  -2.895
   73   1HE   MET  11          HE1       MET  11  -9.197  -5.865  -1.312
   74   2HE   MET  11          HE2       MET  11  -8.489  -7.175  -0.365
   75   3HE   MET  11          HE3       MET  11  -9.427  -5.915   0.439
   76    H    LEU  12           HN       LEU  12 -12.788  -3.827  -4.726
   77    HA   LEU  12           HA       LEU  12 -14.189  -1.829  -3.414
   78   1HB   LEU  12          HB1       LEU  12 -13.554  -2.027  -6.361
   79   2HB   LEU  12          HB2       LEU  12 -13.985  -0.553  -5.513
   80    HG   LEU  12           HG       LEU  12 -11.474  -2.193  -5.158
   81   1HD1  LEU  12          HD2       LEU  12 -11.978   0.580  -6.219
   82   2HD1  LEU  12          HD2       LEU  12 -11.422  -0.824  -7.132
   83   3HD1  LEU  12          HD2       LEU  12 -10.383  -0.102  -5.903
   84   1HD2  LEU  12          HD1       LEU  12 -11.634  -1.469  -3.023
   85   2HD2  LEU  12          HD1       LEU  12 -12.713  -0.135  -3.436
   86   3HD2  LEU  12          HD1       LEU  12 -10.979   0.014  -3.728
   87    H    ALA  13           HN       ALA  13 -15.153  -3.748  -6.240
   88    HA   ALA  13           HA       ALA  13 -17.774  -2.682  -6.434
   89   1HB   ALA  13          HB1       ALA  13 -17.977  -5.139  -7.582
   90   2HB   ALA  13          HB2       ALA  13 -16.240  -4.848  -7.682
   91   3HB   ALA  13          HB3       ALA  13 -17.372  -3.696  -8.396
   92    H    SER  14           HN       SER  14 -16.316  -5.139  -4.469
   93    HA   SER  14           HA       SER  14 -18.938  -6.118  -3.596
   94   1HB   SER  14          HB1       SER  14 -16.232  -7.242  -2.853
   95   2HB   SER  14          HB2       SER  14 -17.805  -8.026  -2.702
   96    HG   SER  14           HG       SER  14 -16.153  -8.145  -4.738
   97    H    ALA  15           HN       ALA  15 -17.349  -3.558  -2.792
   98    HA   ALA  15           HA       ALA  15 -17.862  -3.876   0.082
   99   1HB   ALA  15          HB1       ALA  15 -15.865  -2.113   0.193
  100   2HB   ALA  15          HB2       ALA  15 -15.373  -3.011  -1.242
  101   3HB   ALA  15          HB3       ALA  15 -15.615  -3.855   0.286
  102    HA   PRO  16           HA       PRO  16 -20.038  -0.246  -2.124
  103   1HB   PRO  16          HB2       PRO  16 -22.228  -1.291  -0.403
  104   2HB   PRO  16          HB1       PRO  16 -22.284  -0.694  -2.064
  105   1HG   PRO  16          HG2       PRO  16 -22.399  -3.305  -1.556
  106   2HG   PRO  16          HG1       PRO  16 -21.488  -2.688  -2.947
  107   1HD   PRO  16          HD1       PRO  16 -20.490  -3.700  -0.321
  108   2HD   PRO  16          HD2       PRO  16 -19.787  -3.877  -1.941
  109    HA   PRO  17           HA       PRO  17 -21.074   1.468   2.288
  110   1HB   PRO  17          HB2       PRO  17 -20.212   0.034   4.435
  111   2HB   PRO  17          HB1       PRO  17 -21.828  -0.138   3.738
  112   1HG   PRO  17          HG1       PRO  17 -19.391  -1.831   3.318
  113   2HG   PRO  17          HG2       PRO  17 -21.070  -2.336   3.589
  114   1HD   PRO  17          HD1       PRO  17 -19.972  -2.306   1.130
  115   2HD   PRO  17          HD2       PRO  17 -21.683  -1.911   1.399
  116    H    GLN  18           HN       GLN  18 -19.480   1.734   4.500
  117    HA   GLN  18           HA       GLN  18 -17.133   2.958   3.386
  118   1HB   GLN  18          HB2       GLN  18 -18.515   2.923   5.989
  119   2HB   GLN  18          HB1       GLN  18 -16.767   3.092   6.086
  120   1HG   GLN  18          HG2       GLN  18 -16.852   5.212   5.445
  121   2HG   GLN  18          HG1       GLN  18 -17.883   4.829   4.068
  122   1HE2  GLN  18          HE2       GLN  18 -18.102   5.015   7.607
  123   2HE2  GLN  18          HE2       GLN  18 -19.631   5.816   7.641
  124    H    GLU  19           HN       GLU  19 -16.760   0.495   2.652
  125    HA   GLU  19           HA       GLU  19 -15.212  -0.973   4.632
  126   1HB   GLU  19          HB1       GLU  19 -16.914  -2.021   3.029
  127   2HB   GLU  19          HB2       GLU  19 -15.724  -1.755   1.764
  128   1HG   GLU  19          HG2       GLU  19 -15.290  -3.919   2.339
  129   2HG   GLU  19          HG1       GLU  19 -14.140  -3.058   3.364
  130    H    GLN  20           HN       GLN  20 -14.523   1.596   2.942
  131    HA   GLN  20           HA       GLN  20 -12.435   1.109   1.224
  132   1HB   GLN  20          HB2       GLN  20 -12.128   3.343   1.221
  133   2HB   GLN  20          HB1       GLN  20 -13.609   3.348   2.160
  134   1HG   GLN  20          HG1       GLN  20 -11.053   3.136   3.639
  135   2HG   GLN  20          HG2       GLN  20 -11.459   4.685   2.902
  136   1HE2  GLN  20          HE2       GLN  20 -11.345   3.587   5.738
  137   2HE2  GLN  20          HE2       GLN  20 -12.839   4.099   6.436
  138    H    LYS  21           HN       LYS  21 -12.154   1.666   4.735
  139    HA   LYS  21           HA       LYS  21  -9.419   1.404   4.941
  140   1HB   LYS  21          HB1       LYS  21 -10.130   0.391   7.314
  141   2HB   LYS  21          HB2       LYS  21 -10.291   2.099   6.931
  142   1HG   LYS  21          HG1       LYS  21 -12.430   1.943   7.475
  143   2HG   LYS  21          HG2       LYS  21 -12.665   0.929   6.049
  144   1HD   LYS  21          HD1       LYS  21 -11.561  -0.484   8.366
  145   2HD   LYS  21          HD2       LYS  21 -13.182   0.165   8.616
  146   1HE   LYS  21          HE2       LYS  21 -13.288  -0.956   6.085
  147   2HE   LYS  21          HE1       LYS  21 -12.310  -2.091   7.015
  148   1HZ   LYS  21          HZ1       LYS  21 -14.057  -2.245   8.647
  149   2HZ   LYS  21          HZ2       LYS  21 -14.688  -2.599   7.118
  150   3HZ   LYS  21          HZ3       LYS  21 -14.986  -1.093   7.828
  151    H    GLN  22           HN       GLN  22 -11.787  -1.091   4.458
  152    HA   GLN  22           HA       GLN  22 -10.132  -3.263   5.319
  153   1HB   GLN  22          HB1       GLN  22 -12.526  -3.543   5.325
  154   2HB   GLN  22          HB2       GLN  22 -12.614  -3.195   3.605
  155   1HG   GLN  22          HG1       GLN  22 -12.726  -5.455   3.521
  156   2HG   GLN  22          HG2       GLN  22 -10.973  -5.259   3.469
  157   1HE2  GLN  22          HE2       GLN  22 -13.503  -6.794   4.985
  158   2HE2  GLN  22          HE2       GLN  22 -12.680  -7.340   6.403
  159    H    MET  23           HN       MET  23 -11.454  -2.844   2.063
  160    HA   MET  23           HA       MET  23  -9.393  -4.358   0.880
  161   1HB   MET  23          HB1       MET  23 -10.535  -2.964  -1.217
  162   2HB   MET  23          HB2       MET  23 -11.059  -4.525  -0.601
  163   1HG   MET  23          HG2       MET  23 -12.989  -3.194  -0.743
  164   2HG   MET  23          HG1       MET  23 -12.572  -3.265   0.969
  165   1HE   MET  23          HE1       MET  23 -13.899  -1.457  -1.589
  166   2HE   MET  23          HE2       MET  23 -13.545   0.258  -1.389
  167   3HE   MET  23          HE3       MET  23 -14.545  -0.580  -0.202
  168    H    LEU  24           HN       LEU  24 -10.102  -1.430  -0.779
  169    HA   LEU  24           HA       LEU  24  -7.492  -0.950  -1.551
  170   1HB   LEU  24          HB1       LEU  24  -8.389   0.708  -2.804
  171   2HB   LEU  24          HB2       LEU  24  -9.881  -0.081  -2.349
  172    HG   LEU  24           HG       LEU  24  -8.727   2.437  -1.152
  173   1HD1  LEU  24          HD2       LEU  24  -9.761   2.826  -3.274
  174   2HD1  LEU  24          HD2       LEU  24 -10.848   3.401  -2.010
  175   3HD1  LEU  24          HD2       LEU  24 -11.166   1.863  -2.814
  176   1HD2  LEU  24          HD1       LEU  24 -10.255   2.444   0.505
  177   2HD2  LEU  24          HD1       LEU  24 -10.035   0.698   0.351
  178   3HD2  LEU  24          HD1       LEU  24 -11.418   1.482  -0.415
  179    H    GLY  25           HN       GLY  25  -8.600  -0.504   1.541
  180   1HA   GLY  25          HA2       GLY  25  -7.693   0.642   3.345
  181   2HA   GLY  25          HA1       GLY  25  -6.325   1.058   2.305
  182    H    GLU  26           HN       GLU  26  -6.143   3.141   1.872
  183    HA   GLU  26           HA       GLU  26  -8.421   4.930   2.130
  184   1HB   GLU  26          HB2       GLU  26  -5.507   5.237   1.842
  185   2HB   GLU  26          HB1       GLU  26  -6.449   6.408   0.927
  186   1HG   GLU  26          HG2       GLU  26  -5.832   7.218   3.158
  187   2HG   GLU  26          HG1       GLU  26  -7.578   7.128   2.929
  188    H    ARG  27           HN       ARG  27  -6.036   4.282  -0.381
  189    HA   ARG  27           HA       ARG  27  -7.962   3.620  -2.390
  190   1HB   ARG  27          HB1       ARG  27  -8.013   6.150  -2.348
  191   2HB   ARG  27          HB2       ARG  27  -6.318   6.136  -2.799
  192   1HG   ARG  27          HG1       ARG  27  -8.158   6.450  -4.609
  193   2HG   ARG  27          HG2       ARG  27  -6.747   5.444  -4.940
  194   1HD   ARG  27          HD2       ARG  27  -8.058   3.453  -4.323
  195   2HD   ARG  27          HD1       ARG  27  -9.468   4.479  -4.086
  196    HE   ARG  27           HE       ARG  27  -8.331   4.780  -6.690
  197   1HH1  ARG  27          HH1       ARG  27 -10.387   2.741  -4.755
  198   2HH1  ARG  27          HH1       ARG  27 -11.259   2.112  -6.111
  199   1HH2  ARG  27          HH2       ARG  27  -9.474   3.954  -8.483
  200   2HH2  ARG  27          HH2       ARG  27 -10.741   2.801  -8.229
  201    H    LEU  28           HN       LEU  28  -5.261   3.203  -0.873
  202    HA   LEU  28           HA       LEU  28  -3.121   3.258  -2.558
  203   1HB   LEU  28          HB2       LEU  28  -3.844   1.722  -0.128
  204   2HB   LEU  28          HB1       LEU  28  -2.472   1.143  -1.028
  205    HG   LEU  28           HG       LEU  28  -1.796   2.605   0.802
  206   1HD1  LEU  28          HD2       LEU  28  -0.195   2.651  -0.838
  207   2HD1  LEU  28          HD2       LEU  28  -0.608   4.362  -0.718
  208   3HD1  LEU  28          HD2       LEU  28  -1.275   3.384  -2.026
  209   1HD2  LEU  28          HD1       LEU  28  -4.015   4.091   0.081
  210   2HD2  LEU  28          HD1       LEU  28  -2.644   5.104  -0.375
  211   3HD2  LEU  28          HD1       LEU  28  -2.800   4.523   1.284
  212    H    PHE  29           HN       PHE  29  -4.252   0.077  -1.594
  213    HA   PHE  29           HA       PHE  29  -3.041  -1.484  -3.320
  214   1HB   PHE  29          HB2       PHE  29  -5.194  -1.819  -1.638
  215   2HB   PHE  29          HB1       PHE  29  -5.829  -2.334  -3.196
  216    HD1  PHE  29           HD1      PHE  29  -4.869  -3.761  -0.428
  217    HD2  PHE  29           HD2      PHE  29  -3.468  -3.561  -4.443
  218    HE1  PHE  29           HE1      PHE  29  -3.767  -5.942  -0.151
  219    HE2  PHE  29           HE2      PHE  29  -2.361  -5.739  -4.169
  220    HZ   PHE  29           HZ       PHE  29  -2.509  -6.931  -2.022
  221    HA   PRO  30           HA       PRO  30  -6.403  -1.095  -6.859
  222   1HB   PRO  30          HB2       PRO  30  -7.458   1.467  -7.010
  223   2HB   PRO  30          HB1       PRO  30  -8.292   0.044  -6.379
  224   1HG   PRO  30          HG1       PRO  30  -6.870   2.217  -4.916
  225   2HG   PRO  30          HG2       PRO  30  -8.356   1.353  -4.482
  226   1HD   PRO  30          HD2       PRO  30  -6.018   0.801  -3.296
  227   2HD   PRO  30          HD1       PRO  30  -7.202  -0.474  -3.650
  228    H    LEU  31           HN       LEU  31  -4.656   1.917  -5.959
  229    HA   LEU  31           HA       LEU  31  -4.053   2.554  -8.682
  230   1HB   LEU  31          HB2       LEU  31  -2.081   3.561  -6.798
  231   2HB   LEU  31          HB1       LEU  31  -3.147   4.440  -7.873
  232    HG   LEU  31           HG       LEU  31  -4.541   3.333  -5.572
  233   1HD1  LEU  31          HD1       LEU  31  -3.447   5.384  -4.241
  234   2HD1  LEU  31          HD1       LEU  31  -2.048   4.861  -5.177
  235   3HD1  LEU  31          HD1       LEU  31  -2.866   3.723  -4.107
  236   1HD2  LEU  31          HD2       LEU  31  -4.712   5.498  -7.369
  237   2HD2  LEU  31          HD2       LEU  31  -4.562   6.173  -5.746
  238   3HD2  LEU  31          HD2       LEU  31  -5.854   5.029  -6.109
  239    H    ILE  32           HN       ILE  32  -2.197   1.053  -6.070
  240    HA   ILE  32           HA       ILE  32   0.058   0.530  -7.741
  241    HB   ILE  32           HB       ILE  32  -0.249  -1.192  -5.389
  242   1HG1  ILE  32          HG1       ILE  32  -0.138   1.822  -5.074
  243   2HG1  ILE  32          HG1       ILE  32  -1.465   0.780  -4.572
  244   1HG2  ILE  32          HG2       ILE  32   2.027  -0.052  -4.962
  245   2HG2  ILE  32          HG2       ILE  32   1.818   0.618  -6.581
  246   3HG2  ILE  32          HG2       ILE  32   1.869  -1.130  -6.349
  247   1HD1  ILE  32          HD1       ILE  32  -0.429   0.151  -2.689
  248   2HD1  ILE  32          HD1       ILE  32   0.475   1.647  -2.937
  249   3HD1  ILE  32          HD1       ILE  32   1.163   0.104  -3.450
  250    H    GLN  33           HN       GLN  33  -3.000  -0.866  -7.397
  251    HA   GLN  33           HA       GLN  33  -2.407  -3.597  -7.890
  252   1HB   GLN  33          HB1       GLN  33  -4.610  -3.040  -7.140
  253   2HB   GLN  33          HB2       GLN  33  -4.849  -1.921  -8.476
  254   1HG   GLN  33          HG1       GLN  33  -6.106  -3.855  -8.973
  255   2HG   GLN  33          HG2       GLN  33  -4.690  -3.889 -10.024
  256   1HE2  GLN  33          HE2       GLN  33  -4.386  -6.001 -10.338
  257   2HE2  GLN  33          HE2       GLN  33  -4.138  -7.165  -9.085
  258    H    ALA  34           HN       ALA  34  -2.897  -0.764  -9.886
  259    HA   ALA  34           HA       ALA  34  -2.626  -2.091 -12.405
  260   1HB   ALA  34          HB1       ALA  34  -2.420   0.087 -13.360
  261   2HB   ALA  34          HB2       ALA  34  -2.002   0.795 -11.800
  262   3HB   ALA  34          HB3       ALA  34  -3.632   0.184 -12.083
  263    H    MET  35           HN       MET  35  -0.486  -0.777  -9.998
  264    HA   MET  35           HA       MET  35   1.884  -1.363 -11.639
  265   1HB   MET  35          HB1       MET  35   1.910  -0.093  -8.910
  266   2HB   MET  35          HB2       MET  35   3.114   0.029 -10.187
  267   1HG   MET  35          HG2       MET  35   1.529   1.324 -11.531
  268   2HG   MET  35          HG1       MET  35   0.372   1.257 -10.206
  269   1HE   MET  35          HE1       MET  35   0.019   3.597 -10.280
  270   2HE   MET  35          HE2       MET  35   0.994   4.782  -9.409
  271   3HE   MET  35          HE3       MET  35   0.245   3.445  -8.536
  272    H    HIS  36           HN       HIS  36   0.124  -3.376 -10.374
  273    HA   HIS  36           HA       HIS  36   1.278  -4.402  -8.050
  274   1HB   HIS  36          HB1       HIS  36  -0.301  -6.018  -8.160
  275   2HB   HIS  36          HB2       HIS  36  -0.987  -4.923  -9.351
  276    HD2  HIS  36           HD2      HIS  36   0.632  -8.427  -9.133
  277    HE1  HIS  36           HE1      HIS  36  -0.628  -7.747 -13.116
  278    HE2  HIS  36           HE2      HIS  36   0.280  -9.465 -11.485
  279    HA   PRO  37           HA       PRO  37   3.653  -7.274 -11.568
  280   1HB   PRO  37          HB2       PRO  37   5.003  -4.669 -12.205
  281   2HB   PRO  37          HB1       PRO  37   4.862  -6.126 -13.196
  282   1HG   PRO  37          HG2       PRO  37   3.248  -4.013 -13.566
  283   2HG   PRO  37          HG1       PRO  37   2.677  -5.675 -13.786
  284   1HD   PRO  37          HD1       PRO  37   2.008  -3.737 -11.684
  285   2HD   PRO  37          HD2       PRO  37   1.151  -5.212 -12.167
  286    H    THR  38           HN       THR  38   4.577  -4.466  -9.621
  287    HA   THR  38           HA       THR  38   7.063  -5.658  -8.761
  288    HB   THR  38           HB       THR  38   5.606  -3.257  -7.629
  289    HG1  THR  38           HG1      THR  38   7.650  -3.384  -9.590
  290   1HG2  THR  38          HG2       THR  38   7.196  -3.663  -6.040
  291   2HG2  THR  38          HG2       THR  38   8.092  -2.635  -7.159
  292   3HG2  THR  38          HG2       THR  38   8.323  -4.383  -7.192
  293    H    LEU  39           HN       LEU  39   4.686  -4.284  -6.535
  294    HA   LEU  39           HA       LEU  39   3.762  -6.730  -5.478
  295   1HB   LEU  39          HB1       LEU  39   6.328  -6.278  -4.701
  296   2HB   LEU  39          HB2       LEU  39   5.448  -5.500  -3.401
  297    HG   LEU  39           HG       LEU  39   6.014  -7.801  -2.823
  298   1HD1  LEU  39          HD1       LEU  39   4.093  -7.145  -1.714
  299   2HD1  LEU  39          HD1       LEU  39   3.588  -8.640  -2.503
  300   3HD1  LEU  39          HD1       LEU  39   3.136  -7.081  -3.194
  301   1HD2  LEU  39          HD2       LEU  39   4.335  -8.576  -5.203
  302   2HD2  LEU  39          HD2       LEU  39   5.042  -9.683  -4.026
  303   3HD2  LEU  39          HD2       LEU  39   6.088  -8.730  -5.080
  304    H    ALA  40           HN       ALA  40   2.134  -4.881  -6.103
  305    HA   ALA  40           HA       ALA  40   1.609  -2.668  -4.578
  306   1HB   ALA  40          HB1       ALA  40   0.174  -2.881  -6.352
  307   2HB   ALA  40          HB2       ALA  40  -0.889  -3.356  -5.028
  308   3HB   ALA  40          HB3       ALA  40  -0.137  -4.588  -6.041
  309    H    GLY  41           HN       GLY  41   1.015  -6.021  -3.759
  310   1HA   GLY  41          HA2       GLY  41  -0.760  -5.942  -1.730
  311   2HA   GLY  41          HA1       GLY  41   0.626  -7.015  -1.722
  312    H    LYS  42           HN       LYS  42   2.749  -5.609  -1.106
  313    HA   LYS  42           HA       LYS  42   2.207  -4.869   1.611
  314   1HB   LYS  42          HB1       LYS  42   4.205  -6.171   1.044
  315   2HB   LYS  42          HB2       LYS  42   4.820  -4.827   0.093
  316   1HG   LYS  42          HG1       LYS  42   5.771  -5.138   2.432
  317   2HG   LYS  42          HG2       LYS  42   5.230  -3.517   1.988
  318   1HD   LYS  42          HD1       LYS  42   2.963  -4.616   3.052
  319   2HD   LYS  42          HD2       LYS  42   4.231  -5.327   4.054
  320   1HE   LYS  42          HE2       LYS  42   4.705  -3.367   5.044
  321   2HE   LYS  42          HE1       LYS  42   4.560  -2.467   3.534
  322   1HZ   LYS  42          HZ1       LYS  42   2.248  -3.433   5.112
  323   2HZ   LYS  42          HZ2       LYS  42   2.206  -2.427   3.755
  324   3HZ   LYS  42          HZ3       LYS  42   2.876  -1.865   5.202
  325    H    ILE  43           HN       ILE  43   3.135  -3.143  -1.302
  326    HA   ILE  43           HA       ILE  43   3.957  -0.737  -0.252
  327    HB   ILE  43           HB       ILE  43   2.229  -0.919  -2.709
  328   1HG1  ILE  43          HG1       ILE  43   5.228  -1.276  -2.590
  329   2HG1  ILE  43          HG1       ILE  43   4.106  -2.633  -2.617
  330   1HG2  ILE  43          HG2       ILE  43   2.792   1.332  -1.860
  331   2HG2  ILE  43          HG2       ILE  43   3.490   1.003  -3.446
  332   3HG2  ILE  43          HG2       ILE  43   4.506   0.934  -2.006
  333   1HD1  ILE  43          HD1       ILE  43   3.760  -2.446  -4.808
  334   2HD1  ILE  43          HD1       ILE  43   5.220  -1.457  -4.803
  335   3HD1  ILE  43          HD1       ILE  43   3.635  -0.687  -4.732
  336    H    THR  44           HN       THR  44   0.586  -1.560  -1.163
  337    HA   THR  44           HA       THR  44  -0.688   0.754  -0.393
  338    HB   THR  44           HB       THR  44  -1.893  -1.070  -1.457
  339    HG1  THR  44           HG1      THR  44  -3.402  -1.314   0.686
  340   1HG2  THR  44          HG2       THR  44  -1.893  -2.641   1.076
  341   2HG2  THR  44          HG2       THR  44  -0.620  -2.866  -0.124
  342   3HG2  THR  44          HG2       THR  44  -2.303  -3.152  -0.563
  343    H    GLY  45           HN       GLY  45   0.282  -2.008   1.564
  344   1HA   GLY  45          HA2       GLY  45  -0.772  -1.375   4.007
  345   2HA   GLY  45          HA1       GLY  45   0.754  -2.204   3.794
  346    H    MET  46           HN       MET  46   2.625  -0.645   3.224
  347    HA   MET  46           HA       MET  46   3.102   0.929   5.439
  348   1HB   MET  46          HB2       MET  46   4.859   2.036   3.765
  349   2HB   MET  46          HB1       MET  46   5.070   0.419   4.421
  350   1HG   MET  46          HG2       MET  46   3.534   0.120   2.095
  351   2HG   MET  46          HG1       MET  46   4.819   1.259   1.699
  352   1HE   MET  46          HE1       MET  46   6.940   0.784   3.337
  353   2HE   MET  46          HE2       MET  46   7.860   0.045   2.025
  354   3HE   MET  46          HE3       MET  46   7.652  -0.816   3.551
  355    H    LEU  47           HN       LEU  47   2.092   2.045   2.204
  356    HA   LEU  47           HA       LEU  47   1.987   4.782   3.082
  357   1HB   LEU  47          HB2       LEU  47   1.095   3.441   0.533
  358   2HB   LEU  47          HB1       LEU  47   0.930   5.161   0.824
  359    HG   LEU  47           HG       LEU  47   2.867   4.864  -0.514
  360   1HD1  LEU  47          HD1       LEU  47   4.526   5.171   1.785
  361   2HD1  LEU  47          HD1       LEU  47   2.987   5.986   2.067
  362   3HD1  LEU  47          HD1       LEU  47   3.957   6.397   0.651
  363   1HD2  LEU  47          HD2       LEU  47   4.374   3.202   1.383
  364   2HD2  LEU  47          HD2       LEU  47   4.344   3.178  -0.381
  365   3HD2  LEU  47          HD2       LEU  47   3.061   2.386   0.535
  366    H    LEU  48           HN       LEU  48   0.034   2.311   3.855
  367    HA   LEU  48           HA       LEU  48  -2.550   3.317   3.291
  368   1HB   LEU  48          HB2       LEU  48  -1.591   0.983   4.320
  369   2HB   LEU  48          HB1       LEU  48  -2.287   1.715   5.755
  370    HG   LEU  48           HG       LEU  48  -4.091   0.537   5.000
  371   1HD1  LEU  48          HD1       LEU  48  -4.532   2.826   3.126
  372   2HD1  LEU  48          HD1       LEU  48  -4.537   3.064   4.873
  373   3HD1  LEU  48          HD1       LEU  48  -5.704   1.966   4.132
  374   1HD2  LEU  48          HD2       LEU  48  -4.586   0.262   2.535
  375   2HD2  LEU  48          HD2       LEU  48  -3.143  -0.552   3.151
  376   3HD2  LEU  48          HD2       LEU  48  -2.990   0.956   2.241
  377    H    GLU  49           HN       GLU  49  -0.166   4.426   5.386
  378    HA   GLU  49           HA       GLU  49  -1.901   5.505   7.409
  379   1HB   GLU  49          HB2       GLU  49   1.003   5.949   6.723
  380   2HB   GLU  49          HB1       GLU  49   0.194   6.820   8.020
  381   1HG   GLU  49          HG2       GLU  49  -0.309   4.022   8.300
  382   2HG   GLU  49          HG1       GLU  49   1.425   4.297   8.124
  383    H    ILE  50           HN       ILE  50  -2.099   6.147   4.402
  384    HA   ILE  50           HA       ILE  50  -1.691   9.002   4.314
  385    HB   ILE  50           HB       ILE  50  -1.746   7.030   2.402
  386   1HG1  ILE  50          HG1       ILE  50  -2.208   9.903   1.670
  387   2HG1  ILE  50          HG1       ILE  50  -0.733   9.422   2.504
  388   1HG2  ILE  50          HG2       ILE  50  -4.310   7.248   2.606
  389   2HG2  ILE  50          HG2       ILE  50  -3.575   7.211   1.003
  390   3HG2  ILE  50          HG2       ILE  50  -4.090   8.746   1.703
  391   1HD1  ILE  50          HD1       ILE  50   0.055   8.235   0.711
  392   2HD1  ILE  50          HD1       ILE  50  -0.807   9.546  -0.097
  393   3HD1  ILE  50          HD1       ILE  50  -1.556   7.955   0.049
  394    H    ASP  51           HN       ASP  51  -3.419  10.506   3.759
  395    HA   ASP  51           HA       ASP  51  -5.638  10.243   5.520
  396   1HB   ASP  51          HB1       ASP  51  -4.757  12.286   3.510
  397   2HB   ASP  51          HB2       ASP  51  -6.357  12.400   4.234
  398    H    ASN  52           HN       ASN  52  -7.901  10.549   4.892
  399    HA   ASN  52           HA       ASN  52  -8.618   8.798   2.695
  400   1HB   ASN  52          HB2       ASN  52  -9.967   9.900   5.079
  401   2HB   ASN  52          HB1       ASN  52 -10.998   9.722   3.662
  402   1HD2  ASN  52          HD2       ASN  52 -11.426   7.668   2.853
  403   2HD2  ASN  52          HD2       ASN  52 -11.116   6.236   3.768
  404    H    SER  53           HN       SER  53  -8.550  12.190   3.441
  405    HA   SER  53           HA       SER  53 -10.256  13.014   1.287
  406   1HB   SER  53          HB2       SER  53 -10.075  14.549   3.098
  407   2HB   SER  53          HB1       SER  53  -8.313  14.483   3.075
  408    HG   SER  53           HG       SER  53  -9.362  15.276   0.688
  409    H    GLU  54           HN       GLU  54  -6.814  12.559   1.792
  410    HA   GLU  54           HA       GLU  54  -6.051  13.646  -0.741
  411   1HB   GLU  54          HB2       GLU  54  -3.960  13.507   0.064
  412   2HB   GLU  54          HB1       GLU  54  -4.720  13.080   1.589
  413   1HG   GLU  54          HG1       GLU  54  -3.664  11.147   1.574
  414   2HG   GLU  54          HG2       GLU  54  -4.473  10.706   0.072
  415    H    LEU  55           HN       LEU  55  -7.151  10.572   0.390
  416    HA   LEU  55           HA       LEU  55  -6.041   8.927  -1.614
  417   1HB   LEU  55          HB2       LEU  55  -7.338   7.247  -0.777
  418   2HB   LEU  55          HB1       LEU  55  -7.328   8.337   0.592
  419    HG   LEU  55           HG       LEU  55  -9.580   9.200  -0.405
  420   1HD1  LEU  55          HD2       LEU  55  -9.800   6.409  -1.446
  421   2HD1  LEU  55          HD2       LEU  55  -9.163   7.687  -2.484
  422   3HD1  LEU  55          HD2       LEU  55 -10.785   7.826  -1.809
  423   1HD2  LEU  55          HD1       LEU  55 -10.451   6.767   0.611
  424   2HD2  LEU  55          HD1       LEU  55 -10.148   8.247   1.519
  425   3HD2  LEU  55          HD1       LEU  55  -8.881   7.032   1.368
  426    H    LEU  56           HN       LEU  56  -9.131  10.632  -1.401
  427    HA   LEU  56           HA       LEU  56 -10.197   9.851  -3.857
  428   1HB   LEU  56          HB1       LEU  56 -11.532  10.994  -2.197
  429   2HB   LEU  56          HB2       LEU  56 -10.531  12.429  -2.325
  430    HG   LEU  56           HG       LEU  56 -11.303  12.607  -4.735
  431   1HD1  LEU  56          HD1       LEU  56 -12.657  10.165  -3.936
  432   2HD1  LEU  56          HD1       LEU  56 -12.352  10.817  -5.545
  433   3HD1  LEU  56          HD1       LEU  56 -13.754  11.362  -4.624
  434   1HD2  LEU  56          HD2       LEU  56 -12.179  13.977  -2.856
  435   2HD2  LEU  56          HD2       LEU  56 -13.471  12.795  -2.653
  436   3HD2  LEU  56          HD2       LEU  56 -13.346  13.715  -4.152
  437    H    HIS  57           HN       HIS  57  -8.089  12.581  -3.046
  438    HA   HIS  57           HA       HIS  57  -8.021  13.808  -5.553
  439   1HB   HIS  57          HB1       HIS  57  -6.812  14.242  -3.109
  440   2HB   HIS  57          HB2       HIS  57  -5.449  13.845  -4.151
  441    HD2  HIS  57           HD2      HIS  57  -8.359  16.492  -4.030
  442    HE1  HIS  57           HE1      HIS  57  -5.124  17.992  -6.311
  443    HE2  HIS  57           HE2      HIS  57  -7.399  18.526  -5.325
  444    H    MET  58           HN       MET  58  -6.070  11.161  -4.247
  445    HA   MET  58           HA       MET  58  -4.267  10.895  -6.399
  446   1HB   MET  58          HB1       MET  58  -5.344   8.813  -4.483
  447   2HB   MET  58          HB2       MET  58  -3.984   8.560  -5.569
  448   1HG   MET  58          HG1       MET  58  -3.952  10.824  -3.623
  449   2HG   MET  58          HG2       MET  58  -3.559   9.188  -3.097
  450   1HE   MET  58          HE1       MET  58  -1.214  12.232  -5.272
  451   2HE   MET  58          HE2       MET  58  -1.069  12.041  -3.525
  452   3HE   MET  58          HE3       MET  58  -2.652  12.303  -4.253
  453    H    LEU  59           HN       LEU  59  -7.421   9.433  -5.763
  454    HA   LEU  59           HA       LEU  59  -7.473   7.831  -8.101
  455   1HB   LEU  59          HB2       LEU  59  -8.860   7.432  -6.085
  456   2HB   LEU  59          HB1       LEU  59  -9.774   8.881  -6.447
  457    HG   LEU  59           HG       LEU  59 -10.817   7.904  -8.312
  458   1HD1  LEU  59          HD2       LEU  59  -8.817   5.653  -8.145
  459   2HD1  LEU  59          HD2       LEU  59  -8.834   6.935  -9.356
  460   3HD1  LEU  59          HD2       LEU  59 -10.153   5.767  -9.290
  461   1HD2  LEU  59          HD1       LEU  59 -10.521   5.943  -6.057
  462   2HD2  LEU  59          HD1       LEU  59 -11.600   5.649  -7.421
  463   3HD2  LEU  59          HD1       LEU  59 -11.850   7.055  -6.386
  464    H    GLU  60           HN       GLU  60  -7.875  11.162  -7.578
  465    HA   GLU  60           HA       GLU  60  -9.274  11.478 -10.139
  466   1HB   GLU  60          HB1       GLU  60 -10.194  13.445  -9.382
  467   2HB   GLU  60          HB2       GLU  60 -10.052  12.566  -7.867
  468   1HG   GLU  60          HG2       GLU  60  -8.959  14.307  -7.058
  469   2HG   GLU  60          HG1       GLU  60  -7.627  13.892  -8.134
  470    H    SER  61           HN       SER  61  -6.230  11.352  -8.998
  471    HA   SER  61           HA       SER  61  -5.250  13.273 -11.002
  472   1HB   SER  61          HB1       SER  61  -4.287  12.751  -8.205
  473   2HB   SER  61          HB2       SER  61  -3.171  13.349  -9.425
  474    HG   SER  61           HG       SER  61  -5.172  14.654  -8.100
  475    HA   PRO  62           HA       PRO  62  -3.830   9.024 -12.219
  476   1HB   PRO  62          HB1       PRO  62  -3.705  10.441 -14.821
  477   2HB   PRO  62          HB2       PRO  62  -4.409   8.869 -14.428
  478   1HG   PRO  62          HG1       PRO  62  -5.958  10.991 -14.917
  479   2HG   PRO  62          HG2       PRO  62  -6.394   9.798 -13.679
  480   1HD   PRO  62          HD1       PRO  62  -5.217  12.527 -13.353
  481   2HD   PRO  62          HD2       PRO  62  -6.439  11.701 -12.366
  482    H    GLU  63           HN       GLU  63  -2.636  12.234 -13.078
  483    HA   GLU  63           HA       GLU  63  -0.003  11.312 -13.747
  484   1HB   GLU  63          HB1       GLU  63  -0.898  14.139 -13.175
  485   2HB   GLU  63          HB2       GLU  63   0.537  13.641 -14.060
  486   1HG   GLU  63          HG1       GLU  63  -0.780  12.811 -15.869
  487   2HG   GLU  63          HG2       GLU  63  -2.271  13.052 -14.959
  488    H    SER  64           HN       SER  64  -1.399  13.113 -11.006
  489    HA   SER  64           HA       SER  64   1.080  13.339  -9.633
  490   1HB   SER  64          HB2       SER  64  -1.737  13.600  -8.550
  491   2HB   SER  64          HB1       SER  64  -0.266  14.167  -7.758
  492    HG   SER  64           HG       SER  64  -0.012  15.373  -9.886
  493    H    LEU  65           HN       LEU  65  -1.787  11.327  -9.019
  494    HA   LEU  65           HA       LEU  65  -0.788   9.939  -6.833
  495   1HB   LEU  65          HB2       LEU  65  -3.075   9.780  -7.188
  496   2HB   LEU  65          HB1       LEU  65  -2.893   9.370  -8.876
  497    HG   LEU  65           HG       LEU  65  -3.704   7.608  -7.103
  498   1HD1  LEU  65          HD1       LEU  65  -3.261   7.400  -9.595
  499   2HD1  LEU  65          HD1       LEU  65  -3.220   5.926  -8.626
  500   3HD1  LEU  65          HD1       LEU  65  -1.714   6.692  -9.131
  501   1HD2  LEU  65          HD2       LEU  65  -1.994   6.147  -6.282
  502   2HD2  LEU  65          HD2       LEU  65  -1.737   7.778  -5.654
  503   3HD2  LEU  65          HD2       LEU  65  -0.739   7.170  -6.976
  504    H    ARG  66           HN       ARG  66  -0.971   8.660 -10.188
  505    HA   ARG  66           HA       ARG  66   0.413   6.337  -9.734
  506   1HB   ARG  66          HB2       ARG  66  -0.706   7.126 -11.895
  507   2HB   ARG  66          HB1       ARG  66   0.824   7.913 -12.263
  508   1HG   ARG  66          HG2       ARG  66   1.141   5.133 -11.458
  509   2HG   ARG  66          HG1       ARG  66   0.139   5.333 -12.901
  510   1HD   ARG  66          HD2       ARG  66   2.005   6.895 -13.729
  511   2HD   ARG  66          HD1       ARG  66   2.987   6.168 -12.457
  512    HE   ARG  66           HE       ARG  66   2.479   3.989 -13.577
  513   1HH1  ARG  66          HH1       ARG  66   2.400   6.989 -15.349
  514   2HH1  ARG  66          HH1       ARG  66   2.751   6.246 -16.874
  515   1HH2  ARG  66          HH2       ARG  66   2.940   3.004 -15.581
  516   2HH2  ARG  66          HH2       ARG  66   3.057   3.981 -17.006
  517    H    SER  67           HN       SER  67   1.702   9.570 -10.155
  518    HA   SER  67           HA       SER  67   4.438   8.790 -10.379
  519   1HB   SER  67          HB2       SER  67   3.187  11.110 -10.852
  520   2HB   SER  67          HB1       SER  67   3.737  11.436  -9.208
  521    HG   SER  67           HG       SER  67   5.452  10.486 -11.251
  522    H    LYS  68           HN       LYS  68   2.287   9.635  -7.728
  523    HA   LYS  68           HA       LYS  68   4.244   9.698  -5.689
  524   1HB   LYS  68          HB2       LYS  68   1.759  10.510  -5.674
  525   2HB   LYS  68          HB1       LYS  68   1.402   8.860  -5.181
  526   1HG   LYS  68          HG2       LYS  68   3.568   9.941  -3.623
  527   2HG   LYS  68          HG1       LYS  68   2.161  11.006  -3.563
  528   1HD   LYS  68          HD2       LYS  68   1.619   8.122  -3.264
  529   2HD   LYS  68          HD1       LYS  68   2.494   8.890  -1.937
  530   1HE   LYS  68          HE1       LYS  68  -0.059   9.983  -3.092
  531   2HE   LYS  68          HE2       LYS  68  -0.014   8.874  -1.724
  532   1HZ   LYS  68          HZ1       LYS  68   0.802  11.680  -1.870
  533   2HZ   LYS  68          HZ2       LYS  68   1.660  10.665  -0.824
  534   3HZ   LYS  68          HZ3       LYS  68  -0.009  10.855  -0.637
  535    H    VAL  69           HN       VAL  69   1.844   7.186  -6.501
  536    HA   VAL  69           HA       VAL  69   2.946   5.221  -4.818
  537    HB   VAL  69           HB       VAL  69   1.109   5.046  -7.190
  538   1HG1  VAL  69          HG1       VAL  69   2.639   2.900  -5.966
  539   2HG1  VAL  69          HG1       VAL  69   1.674   2.904  -7.443
  540   3HG1  VAL  69          HG1       VAL  69   0.899   2.628  -5.881
  541   1HG2  VAL  69          HG2       VAL  69   0.671   5.789  -4.611
  542   2HG2  VAL  69          HG2       VAL  69   0.295   4.064  -4.551
  543   3HG2  VAL  69          HG2       VAL  69  -0.554   5.117  -5.688
  544    H    ASP  70           HN       ASP  70   3.965   6.448  -7.846
  545    HA   ASP  70           HA       ASP  70   5.323   4.249  -8.937
  546   1HB   ASP  70          HB1       ASP  70   5.031   6.443 -10.088
  547   2HB   ASP  70          HB2       ASP  70   6.201   7.147  -8.977
  548    H    GLU  71           HN       GLU  71   6.369   6.740  -6.638
  549    HA   GLU  71           HA       GLU  71   8.903   5.536  -6.105
  550   1HB   GLU  71          HB2       GLU  71   8.253   7.960  -5.669
  551   2HB   GLU  71          HB1       GLU  71   7.373   7.372  -4.263
  552   1HG   GLU  71          HG2       GLU  71   9.229   7.469  -3.077
  553   2HG   GLU  71          HG1       GLU  71   9.956   6.262  -4.135
  554    H    ALA  72           HN       ALA  72   5.670   5.056  -5.028
  555    HA   ALA  72           HA       ALA  72   6.152   3.811  -2.547
  556   1HB   ALA  72          HB1       ALA  72   3.939   4.636  -3.763
  557   2HB   ALA  72          HB2       ALA  72   3.924   3.440  -2.469
  558   3HB   ALA  72          HB3       ALA  72   3.838   2.918  -4.151
  559    H    VAL  73           HN       VAL  73   5.868   2.493  -5.845
  560    HA   VAL  73           HA       VAL  73   6.126  -0.226  -5.106
  561    HB   VAL  73           HB       VAL  73   6.479  -0.744  -7.349
  562   1HG1  VAL  73          HG2       VAL  73   4.525   0.012  -8.096
  563   2HG1  VAL  73          HG2       VAL  73   5.147   1.657  -8.231
  564   3HG1  VAL  73          HG2       VAL  73   4.486   1.089  -6.698
  565   1HG2  VAL  73          HG1       VAL  73   7.390   2.058  -7.943
  566   2HG2  VAL  73          HG1       VAL  73   7.433   0.663  -9.017
  567   3HG2  VAL  73          HG1       VAL  73   8.485   0.719  -7.602
  568    H    ALA  74           HN       ALA  74   8.355   2.386  -5.557
  569    HA   ALA  74           HA       ALA  74  10.750   0.877  -5.638
  570   1HB   ALA  74          HB1       ALA  74  11.881   2.980  -5.198
  571   2HB   ALA  74          HB2       ALA  74  10.353   3.725  -4.722
  572   3HB   ALA  74          HB3       ALA  74  10.603   3.210  -6.391
  573    H    VAL  75           HN       VAL  75   8.857   2.262  -2.980
  574    HA   VAL  75           HA       VAL  75  10.710   1.875  -0.912
  575    HB   VAL  75           HB       VAL  75   9.040   2.341   0.587
  576   1HG1  VAL  75          HG1       VAL  75   9.052   4.082  -1.144
  577   2HG1  VAL  75          HG1       VAL  75   7.472   3.911  -0.378
  578   3HG1  VAL  75          HG1       VAL  75   7.750   3.238  -1.983
  579   1HG2  VAL  75          HG2       VAL  75   7.745   0.345   0.393
  580   2HG2  VAL  75          HG2       VAL  75   7.126   0.834  -1.184
  581   3HG2  VAL  75          HG2       VAL  75   6.646   1.718   0.264
  582    H    LEU  76           HN       LEU  76   8.457  -0.301  -2.466
  583    HA   LEU  76           HA       LEU  76   8.767  -2.478  -0.667
  584   1HB   LEU  76          HB2       LEU  76   6.850  -2.280  -2.177
  585   2HB   LEU  76          HB1       LEU  76   7.910  -2.402  -3.565
  586    HG   LEU  76           HG       LEU  76   6.544  -4.467  -2.848
  587   1HD1  LEU  76          HD2       LEU  76   9.224  -4.194  -3.910
  588   2HD1  LEU  76          HD2       LEU  76   7.892  -5.221  -4.442
  589   3HD1  LEU  76          HD2       LEU  76   8.961  -5.763  -3.147
  590   1HD2  LEU  76          HD1       LEU  76   8.790  -5.255  -1.126
  591   2HD2  LEU  76          HD1       LEU  76   7.072  -5.633  -1.003
  592   3HD2  LEU  76          HD1       LEU  76   7.676  -4.077  -0.434
  593    H    GLN  77           HN       GLN  77  10.217  -1.643  -3.787
  594    HA   GLN  77           HA       GLN  77  11.822  -3.874  -4.156
  595   1HB   GLN  77          HB1       GLN  77  12.078  -0.999  -4.989
  596   2HB   GLN  77          HB2       GLN  77  13.353  -2.150  -5.368
  597   1HG   GLN  77          HG2       GLN  77  10.692  -3.106  -6.063
  598   2HG   GLN  77          HG1       GLN  77  11.148  -1.625  -6.903
  599   1HE2  GLN  77          HE2       GLN  77  12.807  -4.605  -5.908
  600   2HE2  GLN  77          HE2       GLN  77  13.509  -4.931  -7.452
  601    H    ALA  78           HN       ALA  78  12.354  -1.001  -2.199
  602    HA   ALA  78           HA       ALA  78  15.040  -1.769  -1.462
  603   1HB   ALA  78          HB1       ALA  78  14.541   0.159   0.278
  604   2HB   ALA  78          HB2       ALA  78  13.236   0.510  -0.855
  605   3HB   ALA  78          HB3       ALA  78  14.909   0.507  -1.411
  606    H    HIS  79           HN       HIS  79  11.827  -2.283  -0.309
  607    HA   HIS  79           HA       HIS  79  12.292  -2.767   2.405
  608   1HB   HIS  79          HB2       HIS  79  10.052  -2.589   1.187
  609   2HB   HIS  79          HB1       HIS  79  10.278  -4.274   0.734
  610    HD2  HIS  79           HD2      HIS  79  11.393  -3.487   4.315
  611    HE1  HIS  79           HE1      HIS  79   7.536  -5.221   4.495
  612    HE2  HIS  79           HE2      HIS  79   9.555  -4.493   5.845
  613    H    GLN  80           HN       GLN  80  11.715  -5.323  -0.015
  614    HA   GLN  80           HA       GLN  80  12.837  -7.362   1.569
  615   1HB   GLN  80          HB2       GLN  80  12.524  -7.341  -1.438
  616   2HB   GLN  80          HB1       GLN  80  12.678  -8.759  -0.410
  617   1HG   GLN  80          HG2       GLN  80  10.545  -8.202   0.661
  618   2HG   GLN  80          HG1       GLN  80  10.387  -6.806  -0.405
  619   1HE2  GLN  80          HE2       GLN  80   8.361  -7.841  -0.996
  620   2HE2  GLN  80          HE2       GLN  80   8.368  -9.064  -2.215
  621    H    ALA  81           HN       ALA  81  14.370  -4.858   0.012
  622    HA   ALA  81           HA       ALA  81  16.717  -6.265  -0.875
  623   1HB   ALA  81          HB1       ALA  81  17.003  -3.392  -0.450
  624   2HB   ALA  81          HB2       ALA  81  15.626  -3.827  -1.463
  625   3HB   ALA  81          HB3       ALA  81  17.250  -4.356  -1.906
  626    H    LYS  82           HN       LYS  82  16.321  -3.695   1.572
  627    HA   LYS  82           HA       LYS  82  18.789  -4.401   2.840
  628   1HB   LYS  82          HB2       LYS  82  16.660  -2.358   3.297
  629   2HB   LYS  82          HB1       LYS  82  17.787  -2.705   4.602
  630   1HG   LYS  82          HG1       LYS  82  19.653  -2.066   3.255
  631   2HG   LYS  82          HG2       LYS  82  18.633  -1.924   1.822
  632   1HD   LYS  82          HD1       LYS  82  17.495  -0.032   2.725
  633   2HD   LYS  82          HD2       LYS  82  18.255  -0.258   4.302
  634   1HE   LYS  82          HE1       LYS  82  19.638   0.509   1.736
  635   2HE   LYS  82          HE2       LYS  82  19.321   1.565   3.111
  636   1HZ   LYS  82          HZ1       LYS  82  20.815   0.314   4.452
  637   2HZ   LYS  82          HZ2       LYS  82  21.620   0.673   3.007
  638   3HZ   LYS  82          HZ3       LYS  82  20.997  -0.878   3.265
  639    H    GLU  83           HN       GLU  83  15.487  -5.316   3.260
  640    HA   GLU  83           HA       GLU  83  15.713  -6.112   5.999
  641   1HB   GLU  83          HB1       GLU  83  13.522  -5.626   5.291
  642   2HB   GLU  83          HB2       GLU  83  13.675  -6.607   3.840
  643   1HG   GLU  83          HG1       GLU  83  13.282  -8.567   4.958
  644   2HG   GLU  83          HG2       GLU  83  13.873  -7.937   6.494
  645    H    ALA  84           HN       ALA  84  15.725  -7.870   2.904
  646    HA   ALA  84           HA       ALA  84  16.184 -10.416   4.105
  647   1HB   ALA  84          HB1       ALA  84  17.072 -10.216   1.352
  648   2HB   ALA  84          HB2       ALA  84  15.465  -9.526   1.588
  649   3HB   ALA  84          HB3       ALA  84  15.785 -11.195   2.058
  650    H    ALA  85           HN       ALA  85  18.210  -7.794   3.103
  651    HA   ALA  85           HA       ALA  85  20.640  -9.202   2.796
  652   1HB   ALA  85          HB1       ALA  85  19.932  -6.340   3.283
  653   2HB   ALA  85          HB2       ALA  85  20.684  -7.084   1.871
  654   3HB   ALA  85          HB3       ALA  85  21.614  -6.863   3.353
  655    H    GLN  86           HN       GLN  86  18.906  -8.028   5.574
  656    HA   GLN  86           HA       GLN  86  21.157  -8.366   7.367
  657   1HB   GLN  86          HB2       GLN  86  18.394  -7.315   7.566
  658   2HB   GLN  86          HB1       GLN  86  19.055  -8.035   9.028
  659   1HG   GLN  86          HG1       GLN  86  21.112  -6.450   8.237
  660   2HG   GLN  86          HG2       GLN  86  19.719  -5.514   7.698
  661   1HE2  GLN  86          HE2       GLN  86  21.009  -7.231  10.507
  662   2HE2  GLN  86          HE2       GLN  86  20.331  -6.168  11.690
  663    H    LYS  87           HN       LYS  87  18.683 -10.295   6.063
  664    HA   LYS  87           HA       LYS  87  18.576 -12.160   8.277
  665   1HB   LYS  87          HB2       LYS  87  17.193 -11.850   5.665
  666   2HB   LYS  87          HB1       LYS  87  17.309 -13.479   6.316
  667   1HG   LYS  87          HG2       LYS  87  16.460 -11.591   8.333
  668   2HG   LYS  87          HG1       LYS  87  15.393 -11.574   6.927
  669   1HD   LYS  87          HD1       LYS  87  14.401 -13.330   7.905
  670   2HD   LYS  87          HD2       LYS  87  15.782 -14.248   7.302
  671   1HE   LYS  87          HE1       LYS  87  16.916 -13.519   9.514
  672   2HE   LYS  87          HE2       LYS  87  15.271 -13.190  10.054
  673   1HZ   LYS  87          HZ1       LYS  87  16.566 -15.743   9.492
  674   2HZ   LYS  87          HZ2       LYS  87  14.927 -15.614   9.097
  675   3HZ   LYS  87          HZ3       LYS  87  15.437 -15.342  10.687
  676    H    ALA  88           HN       ALA  88  21.002 -12.391   8.120
  677    HA   ALA  88           HA       ALA  88  22.045 -13.940   5.934
  678   1HB   ALA  88          HB1       ALA  88  23.920 -13.017   6.671
  679   2HB   ALA  88          HB2       ALA  88  23.841 -14.066   8.086
  680   3HB   ALA  88          HB3       ALA  88  23.116 -12.459   8.139
  681    H    VAL  89           HN       VAL  89  20.861 -15.850   5.877
  682    HA   VAL  89           HA       VAL  89  21.046 -17.604   8.223
  683    HB   VAL  89           HB       VAL  89  19.468 -18.958   6.456
  684   1HG1  VAL  89          HG1       VAL  89  17.932 -17.088   8.072
  685   2HG1  VAL  89          HG1       VAL  89  19.247 -17.853   8.964
  686   3HG1  VAL  89          HG1       VAL  89  18.031 -18.846   8.161
  687   1HG2  VAL  89          HG2       VAL  89  17.776 -16.991   5.913
  688   2HG2  VAL  89          HG2       VAL  89  19.054 -17.462   4.792
  689   3HG2  VAL  89          HG2       VAL  89  19.275 -16.063   5.843
  690    H    ASN  90           HN       ASN  90  21.778 -17.404   4.783
  691    HA   ASN  90           HA       ASN  90  23.084 -20.021   4.864
  692   1HB   ASN  90          HB2       ASN  90  21.519 -19.032   2.949
  693   2HB   ASN  90          HB1       ASN  90  23.047 -18.356   2.390
  694   1HD2  ASN  90          HD2       ASN  90  21.598 -21.402   3.468
  695   2HD2  ASN  90          HD2       ASN  90  22.491 -22.410   2.384
  696    H    SER  91           HN       SER  91  23.780 -16.630   4.753
  697    HA   SER  91           HA       SER  91  26.561 -17.018   4.028
  698   1HB   SER  91          HB1       SER  91  25.703 -14.395   5.093
  699   2HB   SER  91          HB2       SER  91  26.621 -14.777   3.636
  700    HG   SER  91           HG       SER  91  24.610 -15.465   2.701
  701    H    ALA  92           HN       ALA  92  28.032 -17.611   5.464
  702    HA   ALA  92           HA       ALA  92  27.519 -17.239   8.311
  703   1HB   ALA  92          HB1       ALA  92  29.357 -18.768   8.672
  704   2HB   ALA  92          HB2       ALA  92  29.764 -18.729   6.957
  705   3HB   ALA  92          HB3       ALA  92  28.242 -19.444   7.485
  706    H    THR  93           HN       THR  93  27.839 -14.970   8.414
  707    HA   THR  93           HA       THR  93  30.615 -14.081   8.011
  708    HB   THR  93           HB       THR  93  28.436 -12.117   8.509
  709    HG1  THR  93           HG1      THR  93  28.509 -13.859   6.358
  710   1HG2  THR  93          HG2       THR  93  31.006 -11.787   7.852
  711   2HG2  THR  93          HG2       THR  93  29.731 -10.650   7.412
  712   3HG2  THR  93          HG2       THR  93  30.289 -11.846   6.242
  713    H    GLY  94           HN       GLY  94  27.907 -13.121  10.129
  714   1HA   GLY  94          HA1       GLY  94  29.836 -12.746  12.307
  715   2HA   GLY  94          HA2       GLY  94  28.199 -12.110  12.259
  716    H    VAL  95           HN       VAL  95  29.507 -15.392  11.831
  717    HA   VAL  95           HA       VAL  95  27.439 -16.440  13.573
  718    HB   VAL  95           HB       VAL  95  27.982 -17.629  11.496
  719   1HG1  VAL  95          HG1       VAL  95  30.368 -18.972  12.215
  720   2HG1  VAL  95          HG1       VAL  95  30.659 -17.238  12.367
  721   3HG1  VAL  95          HG1       VAL  95  30.081 -17.905  10.841
  722   1HG2  VAL  95          HG2       VAL  95  27.041 -18.872  13.371
  723   2HG2  VAL  95          HG2       VAL  95  28.665 -19.205  13.975
  724   3HG2  VAL  95          HG2       VAL  95  28.141 -19.879  12.431
  725    HA   PRO  96           HA       PRO  96  30.157 -16.458  17.102
  726   1HB   PRO  96          HB1       PRO  96  28.546 -17.710  18.845
  727   2HB   PRO  96          HB2       PRO  96  28.210 -16.067  18.285
  728   1HG   PRO  96          HG2       PRO  96  27.013 -18.661  17.385
  729   2HG   PRO  96          HG1       PRO  96  26.211 -17.114  17.711
  730   1HD   PRO  96          HD2       PRO  96  26.870 -17.985  15.201
  731   2HD   PRO  96          HD1       PRO  96  26.726 -16.274  15.643
  732    H    THR  97           HN       THR  97  31.162 -18.224  15.395
  733    HA   THR  97           HA       THR  97  31.206 -20.816  16.783
  734    HB   THR  97           HB       THR  97  32.113 -20.155  13.973
  735    HG1  THR  97           HG1      THR  97  29.801 -21.559  14.811
  736   1HG2  THR  97          HG2       THR  97  31.852 -22.682  13.728
  737   2HG2  THR  97          HG2       THR  97  31.965 -22.727  15.487
  738   3HG2  THR  97          HG2       THR  97  33.296 -22.070  14.536
  739    H    VAL  98           HN       VAL  98  33.344 -18.472  15.168
  740    HA   VAL  98           HA       VAL  98  35.594 -19.544  16.734
  741    HB   VAL  98           HB       VAL  98  36.161 -17.612  14.573
  742   1HG1  VAL  98          HG2       VAL  98  38.058 -18.492  15.572
  743   2HG1  VAL  98          HG2       VAL  98  37.887 -19.489  14.128
  744   3HG1  VAL  98          HG2       VAL  98  37.367 -20.110  15.694
  745   1HG2  VAL  98          HG1       VAL  98  34.994 -20.328  14.036
  746   2HG2  VAL  98          HG1       VAL  98  36.058 -19.519  12.886
  747   3HG2  VAL  98          HG1       VAL  98  34.528 -18.773  13.347
  748   1H    VAL   1          HT1       VAL   1  15.142  -2.055  10.514
  749   2H    VAL   1          HT2       VAL   1  15.214  -0.468  11.163
  750   3H    VAL   1          HT3       VAL   1  15.991  -0.822   9.675
  751    HA   VAL   1           HA       VAL   1  13.446  -1.597   9.270
  752    HB   VAL   1           HB       VAL   1  12.818  -0.427  11.366
  753   1HG1  VAL   1          HG1       VAL   1  13.631   2.095   9.929
  754   2HG1  VAL   1          HG1       VAL   1  14.574   1.331  11.209
  755   3HG1  VAL   1          HG1       VAL   1  12.963   1.958  11.555
  756   1HG2  VAL   1          HG2       VAL   1  11.320  -0.643   9.337
  757   2HG2  VAL   1          HG2       VAL   1  11.719   1.038   8.981
  758   3HG2  VAL   1          HG2       VAL   1  10.897   0.627  10.487
  759    H    VAL   2           HN       VAL   2  12.685  -0.670   7.361
  760    HA   VAL   2           HA       VAL   2  14.671   0.944   5.943
  761    HB   VAL   2           HB       VAL   2  12.217  -0.321   4.739
  762   1HG1  VAL   2          HG2       VAL   2  13.044   1.073   3.128
  763   2HG1  VAL   2          HG2       VAL   2  13.991  -0.375   2.788
  764   3HG1  VAL   2          HG2       VAL   2  14.703   0.947   3.712
  765   1HG2  VAL   2          HG1       VAL   2  14.819  -1.554   5.506
  766   2HG2  VAL   2          HG1       VAL   2  14.027  -2.081   4.020
  767   3HG2  VAL   2          HG1       VAL   2  13.190  -2.229   5.566
  768    H    LYS   3           HN       LYS   3  14.400   3.061   5.775
  769    HA   LYS   3           HA       LYS   3  11.922   4.319   6.502
  770   1HB   LYS   3          HB1       LYS   3  14.464   5.513   5.380
  771   2HB   LYS   3          HB2       LYS   3  13.126   6.424   6.066
  772   1HG   LYS   3          HG2       LYS   3  13.537   5.552   8.238
  773   2HG   LYS   3          HG1       LYS   3  14.696   4.378   7.611
  774   1HD   LYS   3          HD2       LYS   3  16.267   5.882   8.130
  775   2HD   LYS   3          HD1       LYS   3  15.700   6.780   6.719
  776   1HE   LYS   3          HE2       LYS   3  14.534   7.118   9.473
  777   2HE   LYS   3          HE1       LYS   3  15.867   8.096   8.861
  778   1HZ   LYS   3          HZ1       LYS   3  13.076   8.320   8.339
  779   2HZ   LYS   3          HZ2       LYS   3  13.958   8.199   6.900
  780   3HZ   LYS   3          HZ3       LYS   3  14.319   9.420   8.013
  781    H    SER   4           HN       SER   4  10.345   5.034   5.212
  782    HA   SER   4           HA       SER   4  10.453   4.429   2.399
  783   1HB   SER   4          HB2       SER   4   8.408   4.138   3.875
  784   2HB   SER   4          HB1       SER   4   8.251   5.895   3.862
  785    HG   SER   4           HG       SER   4   7.435   5.775   1.936
  786    H    ASN   5           HN       ASN   5   9.415   6.177   0.896
  787    HA   ASN   5           HA       ASN   5  11.002   8.624   1.256
  788   1HB   ASN   5          HB2       ASN   5  10.086   7.080  -1.130
  789   2HB   ASN   5          HB1       ASN   5  10.307   8.819  -1.300
  790   1HD2  ASN   5          HD2       ASN   5  11.773   6.005  -1.820
  791   2HD2  ASN   5          HD2       ASN   5  13.427   6.466  -1.634
  792    H    LEU   6           HN       LEU   6   7.829   7.571   0.018
  793    HA   LEU   6           HA       LEU   6   6.724  10.173  -0.090
  794   1HB   LEU   6          HB1       LEU   6   5.191   7.598   0.239
  795   2HB   LEU   6          HB2       LEU   6   4.616   9.098  -0.464
  796    HG   LEU   6           HG       LEU   6   6.887   7.567  -1.702
  797   1HD1  LEU   6          HD1       LEU   6   4.576   7.066  -3.184
  798   2HD1  LEU   6          HD1       LEU   6   4.138   6.744  -1.506
  799   3HD1  LEU   6          HD1       LEU   6   5.511   5.910  -2.235
  800   1HD2  LEU   6          HD2       LEU   6   5.030   8.985  -3.418
  801   2HD2  LEU   6          HD2       LEU   6   6.788   9.098  -3.314
  802   3HD2  LEU   6          HD2       LEU   6   5.776  10.042  -2.220
  803    H    ASN   7           HN       ASN   7   5.118   7.749   1.887
  804    HA   ASN   7           HA       ASN   7   4.579   9.697   3.931
  805   1HB   ASN   7          HB1       ASN   7   3.284   7.450   3.080
  806   2HB   ASN   7          HB2       ASN   7   4.069   6.864   4.546
  807   1HD2  ASN   7          HD2       ASN   7   3.666   8.022   6.525
  808   2HD2  ASN   7          HD2       ASN   7   2.154   8.826   6.748
  809    HA   PRO   8           HA       PRO   8   8.318   8.669   6.175
  810   1HB   PRO   8          HB2       PRO   8   7.376  10.580   8.175
  811   2HB   PRO   8          HB1       PRO   8   8.800  10.669   7.137
  812   1HG   PRO   8          HG2       PRO   8   6.657  12.290   6.813
  813   2HG   PRO   8          HG1       PRO   8   7.672  11.761   5.459
  814   1HD   PRO   8          HD2       PRO   8   5.001  10.728   6.342
  815   2HD   PRO   8          HD1       PRO   8   5.605  11.030   4.699
  816    H    ASN   9           HN       ASN   9   5.172   7.991   6.892
  817    HA   ASN   9           HA       ASN   9   5.915   6.599   9.380
  818   1HB   ASN   9          HB2       ASN   9   3.176   7.691   8.691
  819   2HB   ASN   9          HB1       ASN   9   3.646   6.906  10.196
  820   1HD2  ASN   9          HD2       ASN   9   3.932   9.775   8.246
  821   2HD2  ASN   9          HD2       ASN   9   4.527  10.807   9.498
  822    H    ALA  10           HN       ALA  10   6.345   5.403   6.973
  823    HA   ALA  10           HA       ALA  10   4.245   3.932   5.871
  824   1HB   ALA  10          HB1       ALA  10   7.209   3.554   5.949
  825   2HB   ALA  10          HB2       ALA  10   6.168   3.961   4.585
  826   3HB   ALA  10          HB3       ALA  10   6.171   2.321   5.232
  827    H    LYS  11           HN       LYS  11   2.893   2.903   7.276
  828    HA   LYS  11           HA       LYS  11   4.090   0.806   8.970
  829   1HB   LYS  11          HB1       LYS  11   1.407   2.107   9.432
  830   2HB   LYS  11          HB2       LYS  11   2.297   1.059  10.528
  831   1HG   LYS  11          HG1       LYS  11   3.718   3.496   9.724
  832   2HG   LYS  11          HG2       LYS  11   2.255   3.756  10.675
  833   1HD   LYS  11          HD1       LYS  11   3.942   1.608  11.705
  834   2HD   LYS  11          HD2       LYS  11   4.740   3.183  11.690
  835   1HE   LYS  11          HE1       LYS  11   2.018   2.668  12.877
  836   2HE   LYS  11          HE2       LYS  11   3.518   2.673  13.802
  837   1HZ   LYS  11          HZ1       LYS  11   2.834   5.002  12.144
  838   2HZ   LYS  11          HZ2       LYS  11   3.775   4.925  13.548
  839   3HZ   LYS  11          HZ3       LYS  11   2.090   4.810  13.651
  840    H    GLU  12           HN       GLU  12   3.344  -1.242   8.785
  841    HA   GLU  12           HA       GLU  12   2.245  -2.170   6.453
  842   1HB   GLU  12          HB1       GLU  12   3.193  -3.297   8.787
  843   2HB   GLU  12          HB2       GLU  12   1.516  -3.821   8.755
  844   1HG   GLU  12          HG2       GLU  12   3.006  -4.114   6.231
  845   2HG   GLU  12          HG1       GLU  12   3.520  -5.144   7.568
  846    H    PHE  13           HN       PHE  13   0.210  -3.291   6.039
  847    HA   PHE  13           HA       PHE  13  -2.081  -1.733   6.950
  848   1HB   PHE  13          HB1       PHE  13  -1.549  -2.498   4.501
  849   2HB   PHE  13          HB2       PHE  13  -2.227  -4.031   5.014
  850    HD1  PHE  13           HD1      PHE  13  -3.641  -3.318   2.926
  851    HD2  PHE  13           HD2      PHE  13  -3.897  -1.482   6.763
  852    HE1  PHE  13           HE1      PHE  13  -5.891  -2.489   2.374
  853    HE2  PHE  13           HE2      PHE  13  -6.152  -0.653   6.213
  854    HZ   PHE  13           HZ       PHE  13  -7.149  -1.165   4.023
  855    H    VAL  14           HN       VAL  14  -2.321  -2.457   9.076
  856    HA   VAL  14           HA       VAL  14  -3.132  -5.284   9.331
  857    HB   VAL  14           HB       VAL  14  -1.754  -3.697  11.491
  858   1HG1  VAL  14          HG2       VAL  14  -2.334  -6.648  11.269
  859   2HG1  VAL  14          HG2       VAL  14  -3.229  -5.506  12.269
  860   3HG1  VAL  14          HG2       VAL  14  -1.532  -5.834  12.613
  861   1HG2  VAL  14          HG1       VAL  14  -0.121  -5.811  10.638
  862   2HG2  VAL  14          HG1       VAL  14   0.164  -4.082  10.441
  863   3HG2  VAL  14          HG1       VAL  14  -0.661  -4.990   9.174
  864    HA   PRO  15           HA       PRO  15  -5.534  -2.601  12.804
  865   1HB   PRO  15          HB2       PRO  15  -5.690  -0.227  10.985
  866   2HB   PRO  15          HB1       PRO  15  -5.732  -0.292  12.752
  867   1HG   PRO  15          HG1       PRO  15  -3.506   0.411  11.471
  868   2HG   PRO  15          HG2       PRO  15  -3.438  -0.606  12.921
  869   1HD   PRO  15          HD2       PRO  15  -3.014  -1.336  10.075
  870   2HD   PRO  15          HD1       PRO  15  -2.329  -2.061  11.543
  871    H    GLY  16           HN       GLY  16  -5.898  -2.277   9.298
  872   1HA   GLY  16          HA1       GLY  16  -7.628  -2.990   7.942
  873   2HA   GLY  16          HA2       GLY  16  -8.417  -3.650   9.366
  874    H    VAL  17           HN       VAL  17  -8.034  -0.831  10.566
  875    HA   VAL  17           HA       VAL  17 -10.558   0.215   9.530
  876    HB   VAL  17           HB       VAL  17 -10.405   1.769  11.512
  877   1HG1  VAL  17          HG2       VAL  17 -11.847   0.187  12.160
  878   2HG1  VAL  17          HG2       VAL  17 -10.505  -0.457  13.105
  879   3HG1  VAL  17          HG2       VAL  17 -10.853  -1.114  11.507
  880   1HG2  VAL  17          HG1       VAL  17  -8.845   1.105  13.315
  881   2HG2  VAL  17          HG1       VAL  17  -8.022   1.724  11.883
  882   3HG2  VAL  17          HG1       VAL  17  -8.069  -0.013  12.193
  883    H    LYS  18           HN       LYS  18 -10.458   2.847   9.966
  884    HA   LYS  18           HA       LYS  18  -9.075   3.851   7.755
  885   1HB   LYS  18          HB1       LYS  18 -10.185   5.316  10.159
  886   2HB   LYS  18          HB2       LYS  18  -9.655   6.095   8.674
  887   1HG   LYS  18          HG2       LYS  18 -11.409   5.144   7.427
  888   2HG   LYS  18          HG1       LYS  18 -11.798   3.993   8.707
  889   1HD   LYS  18          HD2       LYS  18 -12.878   5.567   9.985
  890   2HD   LYS  18          HD1       LYS  18 -11.958   6.908   9.300
  891   1HE   LYS  18          HE1       LYS  18 -13.567   5.529   7.312
  892   2HE   LYS  18          HE2       LYS  18 -14.538   6.182   8.631
  893   1HZ   LYS  18          HZ1       LYS  18 -12.759   7.636   6.773
  894   2HZ   LYS  18          HZ2       LYS  18 -13.250   8.318   8.241
  895   3HZ   LYS  18          HZ3       LYS  18 -14.402   7.896   7.078
  896    H    TYR  19           HN       TYR  19  -6.911   3.440   7.758
  897    HA   TYR  19           HA       TYR  19  -5.257   4.109  10.022
  898   1HB   TYR  19          HB1       TYR  19  -5.002   2.263   8.071
  899   2HB   TYR  19          HB2       TYR  19  -4.013   3.546   7.386
  900    HD1  TYR  19           HD1      TYR  19  -4.131   3.361  11.005
  901    HD2  TYR  19           HD2      TYR  19  -2.109   1.946   7.538
  902    HE1  TYR  19           HE1      TYR  19  -2.242   2.645  12.406
  903    HE2  TYR  19           HE2      TYR  19  -0.215   1.227   8.930
  904    HH   TYR  19           HH       TYR  19  -0.282   1.602  12.463
  905    H    GLY  20           HN       GLY  20  -4.939   6.203  10.436
  906   1HA   GLY  20          HA2       GLY  20  -3.802   8.225  10.065
  907   2HA   GLY  20          HA1       GLY  20  -3.743   7.852   8.349
  908    H    ASN  21           HN       ASN  21  -6.055   8.666  10.925
  909    HA   ASN  21           HA       ASN  21  -7.848   9.841   8.946
  910   1HB   ASN  21          HB2       ASN  21  -8.333   8.416  11.243
  911   2HB   ASN  21          HB1       ASN  21  -8.592  10.073  11.779
  912   1HD2  ASN  21          HD2       ASN  21 -10.686  10.435  11.813
  913   2HD2  ASN  21          HD2       ASN  21 -11.808  10.029  10.565
  914    H    ILE  22           HN       ILE  22  -5.442  10.768  11.185
  915    HA   ILE  22           HA       ILE  22  -6.203  13.596  10.844
  916    HB   ILE  22           HB       ILE  22  -4.700  12.529  13.228
  917   1HG1  ILE  22          HG1       ILE  22  -7.594  13.349  13.291
  918   2HG1  ILE  22          HG1       ILE  22  -7.139  11.690  12.909
  919   1HG2  ILE  22          HG2       ILE  22  -5.386  15.150  12.242
  920   2HG2  ILE  22          HG2       ILE  22  -4.322  14.691  13.571
  921   3HG2  ILE  22          HG2       ILE  22  -6.052  14.882  13.853
  922   1HD1  ILE  22          HD1       ILE  22  -5.750  12.539  15.254
  923   2HD1  ILE  22          HD1       ILE  22  -6.909  11.225  15.054
  924   3HD1  ILE  22          HD1       ILE  22  -7.475  12.852  15.436
  Start of MODEL   18
    1   1H    GLY   1          HT1       GLY   1 -11.748 -18.939 -10.510
    2   2H    GLY   1          HT2       GLY   1 -13.204 -19.791 -10.391
    3   3H    GLY   1          HT3       GLY   1 -11.891 -20.473 -11.208
    4   1HA   GLY   1          HA1       GLY   1 -11.042 -19.815  -8.624
    5   2HA   GLY   1          HA2       GLY   1 -12.557 -20.696  -8.498
    6    HA   PRO   2           HA       PRO   2 -10.496 -21.086  -6.732
    7   1HB   PRO   2          HB2       PRO   2  -7.713 -21.940  -6.518
    8   2HB   PRO   2          HB1       PRO   2  -9.077 -22.316  -5.464
    9   1HG   PRO   2          HG2       PRO   2  -7.914 -24.170  -7.053
   10   2HG   PRO   2          HG1       PRO   2  -9.639 -24.207  -6.643
   11   1HD   PRO   2          HD1       PRO   2  -8.307 -23.239  -9.148
   12   2HD   PRO   2          HD2       PRO   2  -9.785 -24.209  -8.961
   13    H    LEU   3           HN       LEU   3 -10.146 -18.965  -6.671
   14    HA   LEU   3           HA       LEU   3  -8.362 -17.705  -8.547
   15   1HB   LEU   3          HB1       LEU   3 -10.640 -16.944  -7.042
   16   2HB   LEU   3          HB2       LEU   3  -9.331 -15.885  -6.557
   17    HG   LEU   3           HG       LEU   3 -10.608 -14.872  -8.351
   18   1HD1  LEU   3          HD1       LEU   3  -7.928 -14.982  -8.232
   19   2HD1  LEU   3          HD1       LEU   3  -8.813 -14.046  -9.437
   20   3HD1  LEU   3          HD1       LEU   3  -8.187 -15.643  -9.847
   21   1HD2  LEU   3          HD2       LEU   3 -11.030 -15.844 -10.417
   22   2HD2  LEU   3          HD2       LEU   3 -11.274 -17.177  -9.287
   23   3HD2  LEU   3          HD2       LEU   3  -9.774 -17.067 -10.209
   24    H    GLY   4           HN       GLY   4  -6.270 -17.386  -8.204
   25   1HA   GLY   4          HA1       GLY   4  -5.265 -17.444  -5.444
   26   2HA   GLY   4          HA2       GLY   4  -4.306 -17.720  -6.890
   27    H    SER   5           HN       SER   5  -5.819 -15.282  -8.038
   28    HA   SER   5           HA       SER   5  -3.876 -13.339  -7.065
   29   1HB   SER   5          HB1       SER   5  -5.598 -13.573  -9.502
   30   2HB   SER   5          HB2       SER   5  -5.026 -11.978  -9.015
   31    HG   SER   5           HG       SER   5  -3.091 -13.931  -9.004
   32    HA   PRO   6           HA       PRO   6  -7.181 -11.695  -4.463
   33   1HB   PRO   6          HB1       PRO   6  -5.632  -9.855  -3.196
   34   2HB   PRO   6          HB2       PRO   6  -5.649 -11.567  -2.757
   35   1HG   PRO   6          HG2       PRO   6  -3.695 -10.066  -4.462
   36   2HG   PRO   6          HG1       PRO   6  -3.381 -11.273  -3.199
   37   1HD   PRO   6          HD1       PRO   6  -3.320 -11.891  -5.828
   38   2HD   PRO   6          HD2       PRO   6  -3.868 -13.046  -4.597
   39    H    LEU   7           HN       LEU   7  -8.552 -10.548  -5.726
   40    HA   LEU   7           HA       LEU   7  -7.612  -8.128  -7.060
   41   1HB   LEU   7          HB2       LEU   7  -9.605 -10.095  -7.598
   42   2HB   LEU   7          HB1       LEU   7 -10.406  -8.545  -7.433
   43    HG   LEU   7           HG       LEU   7  -9.879  -8.957  -9.757
   44   1HD1  LEU   7          HD2       LEU   7  -7.803  -6.961  -9.285
   45   2HD1  LEU   7          HD2       LEU   7  -9.291  -6.663  -8.386
   46   3HD1  LEU   7          HD2       LEU   7  -9.338  -6.823 -10.142
   47   1HD2  LEU   7          HD1       LEU   7  -8.094 -10.185 -10.242
   48   2HD2  LEU   7          HD1       LEU   7  -7.389  -9.909  -8.650
   49   3HD2  LEU   7          HD1       LEU   7  -7.116  -8.748  -9.948
   50    H    THR   8           HN       THR   8  -7.710  -6.265  -6.013
   51    HA   THR   8           HA       THR   8  -9.490  -5.920  -3.759
   52    HB   THR   8           HB       THR   8  -7.226  -5.116  -3.505
   53    HG1  THR   8           HG1      THR   8  -8.267  -3.684  -2.375
   54   1HG2  THR   8          HG2       THR   8  -6.103  -3.662  -4.861
   55   2HG2  THR   8          HG2       THR   8  -7.579  -2.994  -5.555
   56   3HG2  THR   8          HG2       THR   8  -7.020  -4.591  -6.048
   57    H    ALA   9           HN       ALA   9  -9.120  -4.759  -7.049
   58    HA   ALA   9           HA       ALA   9 -11.003  -2.660  -6.983
   59   1HB   ALA   9          HB1       ALA   9  -9.383  -3.167  -8.849
   60   2HB   ALA   9          HB2       ALA   9 -11.028  -2.785  -9.357
   61   3HB   ALA   9          HB3       ALA   9 -10.476  -4.460  -9.340
   62    H    SER  10           HN       SER  10 -11.268  -6.135  -7.399
   63    HA   SER  10           HA       SER  10 -14.046  -6.203  -7.992
   64   1HB   SER  10          HB1       SER  10 -12.168  -8.062  -8.196
   65   2HB   SER  10          HB2       SER  10 -12.703  -8.468  -6.565
   66    HG   SER  10           HG       SER  10 -14.775  -8.797  -7.363
   67    H    MET  11           HN       MET  11 -12.133  -6.204  -5.039
   68    HA   MET  11           HA       MET  11 -14.233  -6.805  -3.242
   69   1HB   MET  11          HB1       MET  11 -11.830  -5.059  -2.678
   70   2HB   MET  11          HB2       MET  11 -12.808  -5.933  -1.503
   71   1HG   MET  11          HG2       MET  11 -12.015  -7.959  -3.103
   72   2HG   MET  11          HG1       MET  11 -10.627  -6.874  -3.236
   73   1HE   MET  11          HE1       MET  11  -9.415  -5.936  -1.597
   74   2HE   MET  11          HE2       MET  11  -8.598  -7.165  -0.631
   75   3HE   MET  11          HE3       MET  11  -9.696  -6.022   0.144
   76    H    LEU  12           HN       LEU  12 -13.049  -3.801  -4.648
   77    HA   LEU  12           HA       LEU  12 -14.396  -1.941  -3.122
   78   1HB   LEU  12          HB1       LEU  12 -13.902  -1.898  -6.101
   79   2HB   LEU  12          HB2       LEU  12 -14.330  -0.499  -5.133
   80    HG   LEU  12           HG       LEU  12 -11.770  -2.093  -5.029
   81   1HD1  LEU  12          HD2       LEU  12 -11.084   0.502  -5.304
   82   2HD1  LEU  12          HD2       LEU  12 -12.615   0.477  -6.178
   83   3HD1  LEU  12          HD2       LEU  12 -11.309  -0.609  -6.654
   84   1HD2  LEU  12          HD1       LEU  12 -13.014  -0.343  -3.017
   85   2HD2  LEU  12          HD1       LEU  12 -11.318  -0.012  -3.378
   86   3HD2  LEU  12          HD1       LEU  12 -11.808  -1.618  -2.831
   87    H    ALA  13           HN       ALA  13 -15.546  -3.765  -5.926
   88    HA   ALA  13           HA       ALA  13 -18.128  -2.605  -6.008
   89   1HB   ALA  13          HB1       ALA  13 -18.535  -5.006  -7.151
   90   2HB   ALA  13          HB2       ALA  13 -16.777  -4.910  -7.261
   91   3HB   ALA  13          HB3       ALA  13 -17.777  -3.647  -7.981
   92    H    SER  14           HN       SER  14 -16.747  -5.319  -4.256
   93    HA   SER  14           HA       SER  14 -19.380  -5.963  -3.132
   94   1HB   SER  14          HB1       SER  14 -16.847  -7.532  -2.674
   95   2HB   SER  14          HB2       SER  14 -18.518  -8.083  -2.549
   96    HG   SER  14           HG       SER  14 -18.032  -7.144  -5.021
   97    H    ALA  15           HN       ALA  15 -17.471  -3.669  -2.385
   98    HA   ALA  15           HA       ALA  15 -17.688  -4.104   0.503
   99   1HB   ALA  15          HB1       ALA  15 -15.341  -4.586  -0.344
  100   2HB   ALA  15          HB2       ALA  15 -15.499  -3.444   0.991
  101   3HB   ALA  15          HB3       ALA  15 -15.220  -2.852  -0.646
  102    HA   PRO  16           HA       PRO  16 -19.732  -0.120  -0.091
  103   1HB   PRO  16          HB2       PRO  16 -19.637  -0.179   2.878
  104   2HB   PRO  16          HB1       PRO  16 -21.012   0.082   1.801
  105   1HG   PRO  16          HG2       PRO  16 -20.712  -2.228   3.098
  106   2HG   PRO  16          HG1       PRO  16 -21.323  -2.187   1.435
  107   1HD   PRO  16          HD1       PRO  16 -18.602  -2.912   2.441
  108   2HD   PRO  16          HD2       PRO  16 -19.547  -3.634   1.122
  109    HA   PRO  17           HA       PRO  17 -16.650   2.992   0.518
  110   1HB   PRO  17          HB2       PRO  17 -18.548   4.589   2.149
  111   2HB   PRO  17          HB1       PRO  17 -17.673   5.035   0.681
  112   1HG   PRO  17          HG1       PRO  17 -20.287   4.515   0.609
  113   2HG   PRO  17          HG2       PRO  17 -19.216   4.003  -0.709
  114   1HD   PRO  17          HD2       PRO  17 -20.407   2.386   1.508
  115   2HD   PRO  17          HD1       PRO  17 -20.151   1.951  -0.194
  116    H    GLN  18           HN       GLN  18 -18.477   2.025   3.366
  117    HA   GLN  18           HA       GLN  18 -16.630   3.070   5.273
  118   1HB   GLN  18          HB1       GLN  18 -18.795   0.973   5.512
  119   2HB   GLN  18          HB2       GLN  18 -17.867   1.582   6.875
  120   1HG   GLN  18          HG2       GLN  18 -18.964   3.555   6.924
  121   2HG   GLN  18          HG1       GLN  18 -19.192   3.599   5.177
  122   1HE2  GLN  18          HE2       GLN  18 -21.320   3.907   4.984
  123   2HE2  GLN  18          HE2       GLN  18 -22.536   2.875   5.648
  124    H    GLU  19           HN       GLU  19 -16.522   0.429   3.195
  125    HA   GLU  19           HA       GLU  19 -14.876  -1.252   4.888
  126   1HB   GLU  19          HB2       GLU  19 -16.326  -1.516   2.362
  127   2HB   GLU  19          HB1       GLU  19 -14.748  -2.282   2.336
  128   1HG   GLU  19          HG1       GLU  19 -17.104  -2.886   4.060
  129   2HG   GLU  19          HG2       GLU  19 -16.188  -3.964   3.005
  130    H    GLN  20           HN       GLN  20 -14.274   1.525   3.410
  131    HA   GLN  20           HA       GLN  20 -12.280   1.229   1.587
  132   1HB   GLN  20          HB2       GLN  20 -11.797   3.450   1.859
  133   2HB   GLN  20          HB1       GLN  20 -13.377   3.376   2.616
  134   1HG   GLN  20          HG1       GLN  20 -10.958   3.029   4.309
  135   2HG   GLN  20          HG2       GLN  20 -11.393   4.641   3.744
  136   1HE2  GLN  20          HE2       GLN  20 -11.445   3.158   6.411
  137   2HE2  GLN  20          HE2       GLN  20 -13.013   3.516   7.042
  138    H    LYS  21           HN       LYS  21 -11.721   1.441   5.121
  139    HA   LYS  21           HA       LYS  21  -8.983   1.151   4.965
  140   1HB   LYS  21          HB1       LYS  21  -9.305   0.093   7.355
  141   2HB   LYS  21          HB2       LYS  21  -9.572   1.804   7.056
  142   1HG   LYS  21          HG1       LYS  21 -11.341   0.917   8.419
  143   2HG   LYS  21          HG2       LYS  21 -11.974   1.378   6.836
  144   1HD   LYS  21          HD1       LYS  21 -11.749  -1.015   6.143
  145   2HD   LYS  21          HD2       LYS  21 -11.346  -1.401   7.818
  146   1HE   LYS  21          HE1       LYS  21 -13.577   0.076   8.134
  147   2HE   LYS  21          HE2       LYS  21 -13.922  -0.719   6.599
  148   1HZ   LYS  21          HZ1       LYS  21 -14.612  -2.402   7.874
  149   2HZ   LYS  21          HZ2       LYS  21 -13.826  -1.825   9.255
  150   3HZ   LYS  21          HZ3       LYS  21 -12.972  -2.739   8.117
  151    H    GLN  22           HN       GLN  22 -11.413  -1.247   4.549
  152    HA   GLN  22           HA       GLN  22  -9.756  -3.499   5.155
  153   1HB   GLN  22          HB1       GLN  22 -12.154  -3.743   5.295
  154   2HB   GLN  22          HB2       GLN  22 -12.340  -3.288   3.606
  155   1HG   GLN  22          HG2       GLN  22 -10.658  -5.402   3.387
  156   2HG   GLN  22          HG1       GLN  22 -11.604  -5.865   4.803
  157   1HE2  GLN  22          HE2       GLN  22 -12.591  -7.555   3.716
  158   2HE2  GLN  22          HE2       GLN  22 -13.805  -7.297   2.514
  159    H    MET  23           HN       MET  23 -11.297  -2.915   2.032
  160    HA   MET  23           HA       MET  23  -9.314  -4.368   0.653
  161   1HB   MET  23          HB1       MET  23 -10.644  -2.956  -1.311
  162   2HB   MET  23          HB2       MET  23 -11.083  -4.539  -0.692
  163   1HG   MET  23          HG2       MET  23 -13.039  -3.223  -0.676
  164   2HG   MET  23          HG1       MET  23 -12.524  -3.380   1.003
  165   1HE   MET  23          HE1       MET  23 -14.240  -1.532  -1.078
  166   2HE   MET  23          HE2       MET  23 -13.849   0.184  -0.975
  167   3HE   MET  23          HE3       MET  23 -14.586  -0.636   0.400
  168    H    LEU  24           HN       LEU  24 -10.191  -1.370  -0.825
  169    HA   LEU  24           HA       LEU  24  -7.658  -0.871  -1.821
  170   1HB   LEU  24          HB1       LEU  24  -8.608   0.882  -2.906
  171   2HB   LEU  24          HB2       LEU  24 -10.041  -0.021  -2.476
  172    HG   LEU  24           HG       LEU  24  -9.048   2.571  -1.335
  173   1HD1  LEU  24          HD2       LEU  24 -11.814   1.783  -2.190
  174   2HD1  LEU  24          HD2       LEU  24 -10.610   2.385  -3.330
  175   3HD1  LEU  24          HD2       LEU  24 -11.144   3.401  -1.990
  176   1HD2  LEU  24          HD1       LEU  24  -9.792   0.730   0.409
  177   2HD2  LEU  24          HD1       LEU  24 -11.393   1.269  -0.099
  178   3HD2  LEU  24          HD1       LEU  24 -10.244   2.428   0.577
  179    H    GLY  25           HN       GLY  25  -8.486  -0.464   1.373
  180   1HA   GLY  25          HA2       GLY  25  -7.435   0.660   3.111
  181   2HA   GLY  25          HA1       GLY  25  -6.142   1.069   1.975
  182    H    GLU  26           HN       GLU  26  -5.984   3.144   1.479
  183    HA   GLU  26           HA       GLU  26  -8.210   4.963   1.938
  184   1HB   GLU  26          HB2       GLU  26  -5.331   5.234   1.442
  185   2HB   GLU  26          HB1       GLU  26  -6.299   6.353   0.492
  186   1HG   GLU  26          HG2       GLU  26  -5.547   7.290   2.642
  187   2HG   GLU  26          HG1       GLU  26  -7.301   7.261   2.471
  188    H    ARG  27           HN       ARG  27  -6.050   4.297  -0.753
  189    HA   ARG  27           HA       ARG  27  -8.104   3.449  -2.538
  190   1HB   ARG  27          HB1       ARG  27  -8.187   6.032  -2.593
  191   2HB   ARG  27          HB2       ARG  27  -6.629   5.937  -3.393
  192   1HG   ARG  27          HG2       ARG  27  -8.515   6.180  -4.961
  193   2HG   ARG  27          HG1       ARG  27  -7.583   4.704  -5.224
  194   1HD   ARG  27          HD2       ARG  27  -9.348   3.401  -4.806
  195   2HD   ARG  27          HD1       ARG  27  -9.755   4.306  -3.353
  196    HE   ARG  27           HE       ARG  27 -10.645   5.016  -6.064
  197   1HH1  ARG  27          HH1       ARG  27 -11.023   5.096  -2.601
  198   2HH1  ARG  27          HH1       ARG  27 -12.562   5.889  -2.660
  199   1HH2  ARG  27          HH2       ARG  27 -12.668   6.059  -6.151
  200   2HH2  ARG  27          HH2       ARG  27 -13.497   6.436  -4.677
  201    H    LEU  28           HN       LEU  28  -5.285   3.282  -1.240
  202    HA   LEU  28           HA       LEU  28  -3.309   3.328  -3.127
  203   1HB   LEU  28          HB2       LEU  28  -3.710   2.100  -0.480
  204   2HB   LEU  28          HB1       LEU  28  -2.393   1.438  -1.428
  205    HG   LEU  28           HG       LEU  28  -2.311   4.320  -1.498
  206   1HD1  LEU  28          HD1       LEU  28  -2.018   4.880   0.762
  207   2HD1  LEU  28          HD1       LEU  28  -2.019   3.189   1.267
  208   3HD1  LEU  28          HD1       LEU  28  -3.512   3.943   0.707
  209   1HD2  LEU  28          HD2       LEU  28  -0.481   2.647  -1.943
  210   2HD2  LEU  28          HD2       LEU  28  -0.387   2.417  -0.197
  211   3HD2  LEU  28          HD2       LEU  28  -0.050   4.000  -0.897
  212    H    PHE  29           HN       PHE  29  -4.390   0.216  -1.809
  213    HA   PHE  29           HA       PHE  29  -3.177  -1.485  -3.420
  214   1HB   PHE  29          HB2       PHE  29  -5.352  -1.686  -1.714
  215   2HB   PHE  29          HB1       PHE  29  -5.942  -2.356  -3.233
  216    HD1  PHE  29           HD1      PHE  29  -4.926  -3.449  -0.298
  217    HD2  PHE  29           HD2      PHE  29  -3.609  -3.689  -4.341
  218    HE1  PHE  29           HE1      PHE  29  -3.781  -5.567   0.200
  219    HE2  PHE  29           HE2      PHE  29  -2.461  -5.805  -3.843
  220    HZ   PHE  29           HZ       PHE  29  -2.545  -6.745  -1.573
  221    HA   PRO  30           HA       PRO  30  -6.563  -1.277  -6.973
  222   1HB   PRO  30          HB1       PRO  30  -7.288   1.593  -6.713
  223   2HB   PRO  30          HB2       PRO  30  -8.294   0.210  -7.158
  224   1HG   PRO  30          HG2       PRO  30  -8.497   1.304  -4.748
  225   2HG   PRO  30          HG1       PRO  30  -8.580  -0.455  -4.954
  226   1HD   PRO  30          HD2       PRO  30  -6.315   1.235  -3.971
  227   2HD   PRO  30          HD1       PRO  30  -6.865  -0.353  -3.402
  228    H    LEU  31           HN       LEU  31  -4.845   1.793  -6.261
  229    HA   LEU  31           HA       LEU  31  -4.202   2.251  -9.000
  230   1HB   LEU  31          HB2       LEU  31  -2.314   3.434  -7.119
  231   2HB   LEU  31          HB1       LEU  31  -3.344   4.205  -8.307
  232    HG   LEU  31           HG       LEU  31  -4.840   3.238  -6.010
  233   1HD1  LEU  31          HD1       LEU  31  -2.487   5.035  -5.599
  234   2HD1  LEU  31          HD1       LEU  31  -3.052   3.688  -4.611
  235   3HD1  LEU  31          HD1       LEU  31  -3.937   5.213  -4.611
  236   1HD2  LEU  31          HD2       LEU  31  -5.393   5.791  -6.073
  237   2HD2  LEU  31          HD2       LEU  31  -5.997   4.715  -7.333
  238   3HD2  LEU  31          HD2       LEU  31  -4.579   5.720  -7.637
  239    H    ILE  32           HN       ILE  32  -2.350   0.960  -6.268
  240    HA   ILE  32           HA       ILE  32  -0.062   0.392  -7.887
  241    HB   ILE  32           HB       ILE  32  -0.386  -1.193  -5.430
  242   1HG1  ILE  32          HG1       ILE  32  -0.166   1.829  -5.301
  243   2HG1  ILE  32          HG1       ILE  32  -1.563   0.888  -4.789
  244   1HG2  ILE  32          HG2       ILE  32   1.908   0.049  -5.116
  245   2HG2  ILE  32          HG2       ILE  32   1.701   0.398  -6.834
  246   3HG2  ILE  32          HG2       ILE  32   1.743  -1.274  -6.270
  247   1HD1  ILE  32          HD1       ILE  32   1.074   0.282  -3.571
  248   2HD1  ILE  32          HD1       ILE  32  -0.547   0.153  -2.887
  249   3HD1  ILE  32          HD1       ILE  32   0.212   1.736  -3.067
  250    H    GLN  33           HN       GLN  33  -3.101  -1.021  -7.523
  251    HA   GLN  33           HA       GLN  33  -2.463  -3.773  -7.822
  252   1HB   GLN  33          HB1       GLN  33  -4.681  -3.354  -7.185
  253   2HB   GLN  33          HB2       GLN  33  -4.904  -2.124  -8.421
  254   1HG   GLN  33          HG2       GLN  33  -4.303  -4.693  -9.594
  255   2HG   GLN  33          HG1       GLN  33  -5.707  -4.778  -8.530
  256   1HE2  GLN  33          HE2       GLN  33  -6.787  -5.257 -10.590
  257   2HE2  GLN  33          HE2       GLN  33  -7.342  -3.935 -11.554
  258    H    ALA  34           HN       ALA  34  -2.925  -1.077 -10.005
  259    HA   ALA  34           HA       ALA  34  -2.576  -2.571 -12.425
  260   1HB   ALA  34          HB1       ALA  34  -2.456   0.344 -11.733
  261   2HB   ALA  34          HB2       ALA  34  -3.612  -0.509 -12.755
  262   3HB   ALA  34          HB3       ALA  34  -1.967  -0.232 -13.327
  263    H    MET  35           HN       MET  35  -0.531  -1.040 -10.064
  264    HA   MET  35           HA       MET  35   1.896  -1.690 -11.588
  265   1HB   MET  35          HB1       MET  35   1.798  -0.223  -8.961
  266   2HB   MET  35          HB2       MET  35   3.054  -0.177 -10.190
  267   1HG   MET  35          HG2       MET  35   1.552   1.007 -11.686
  268   2HG   MET  35          HG1       MET  35   0.288   0.968 -10.465
  269   1HE   MET  35          HE1       MET  35  -0.071   3.513 -10.630
  270   2HE   MET  35          HE2       MET  35   0.676   4.438  -9.327
  271   3HE   MET  35          HE3       MET  35  -0.154   2.924  -8.970
  272    H    HIS  36           HN       HIS  36   0.144  -3.657 -10.256
  273    HA   HIS  36           HA       HIS  36   1.238  -4.503  -7.830
  274   1HB   HIS  36          HB1       HIS  36  -0.283  -6.187  -7.887
  275   2HB   HIS  36          HB2       HIS  36  -0.983  -5.143  -9.116
  276    HD2  HIS  36           HD2      HIS  36   0.641  -8.626  -8.766
  277    HE1  HIS  36           HE1      HIS  36  -0.500  -8.060 -12.802
  278    HE2  HIS  36           HE2      HIS  36   0.355  -9.731 -11.096
  279    HA   PRO  37           HA       PRO  37   3.787  -7.568 -11.012
  280   1HB   PRO  37          HB2       PRO  37   5.076  -5.014 -11.921
  281   2HB   PRO  37          HB1       PRO  37   4.970  -6.571 -12.752
  282   1HG   PRO  37          HG2       PRO  37   3.324  -4.559 -13.374
  283   2HG   PRO  37          HG1       PRO  37   2.764  -6.241 -13.369
  284   1HD   PRO  37          HD2       PRO  37   2.145  -4.048 -11.494
  285   2HD   PRO  37          HD1       PRO  37   1.231  -5.528 -11.842
  286    H    THR  38           HN       THR  38   4.479  -4.598  -9.267
  287    HA   THR  38           HA       THR  38   7.061  -5.477  -8.329
  288    HB   THR  38           HB       THR  38   5.385  -3.236  -7.197
  289    HG1  THR  38           HG1      THR  38   5.590  -2.295  -9.043
  290   1HG2  THR  38          HG2       THR  38   7.346  -3.666  -5.894
  291   2HG2  THR  38          HG2       THR  38   7.568  -2.170  -6.805
  292   3HG2  THR  38          HG2       THR  38   8.356  -3.656  -7.341
  293    H    LEU  39           HN       LEU  39   4.521  -4.258  -6.200
  294    HA   LEU  39           HA       LEU  39   3.865  -6.729  -5.004
  295   1HB   LEU  39          HB1       LEU  39   6.322  -5.576  -4.128
  296   2HB   LEU  39          HB2       LEU  39   5.163  -5.454  -2.818
  297    HG   LEU  39           HG       LEU  39   5.528  -8.071  -4.227
  298   1HD1  LEU  39          HD1       LEU  39   7.232  -8.627  -2.475
  299   2HD1  LEU  39          HD1       LEU  39   7.336  -6.902  -2.123
  300   3HD1  LEU  39          HD1       LEU  39   7.781  -7.504  -3.720
  301   1HD2  LEU  39          HD2       LEU  39   4.952  -7.456  -1.338
  302   2HD2  LEU  39          HD2       LEU  39   4.757  -8.992  -2.183
  303   3HD2  LEU  39          HD2       LEU  39   3.694  -7.636  -2.562
  304    H    ALA  40           HN       ALA  40   2.241  -4.779  -5.878
  305    HA   ALA  40           HA       ALA  40   1.428  -2.652  -4.475
  306   1HB   ALA  40          HB1       ALA  40   0.117  -3.174  -6.321
  307   2HB   ALA  40          HB2       ALA  40  -0.985  -3.428  -4.967
  308   3HB   ALA  40          HB3       ALA  40  -0.215  -4.808  -5.747
  309    H    GLY  41           HN       GLY  41   0.942  -5.984  -3.449
  310   1HA   GLY  41          HA2       GLY  41  -0.823  -5.749  -1.391
  311   2HA   GLY  41          HA1       GLY  41   0.530  -6.864  -1.368
  312    H    LYS  42           HN       LYS  42   2.714  -5.538  -0.878
  313    HA   LYS  42           HA       LYS  42   2.290  -4.609   1.794
  314   1HB   LYS  42          HB1       LYS  42   4.260  -6.014   0.974
  315   2HB   LYS  42          HB2       LYS  42   4.927  -4.516   0.334
  316   1HG   LYS  42          HG1       LYS  42   5.548  -5.434   2.743
  317   2HG   LYS  42          HG2       LYS  42   5.460  -3.711   2.382
  318   1HD   LYS  42          HD1       LYS  42   3.029  -3.850   3.159
  319   2HD   LYS  42          HD2       LYS  42   3.458  -5.425   3.824
  320   1HE   LYS  42          HE2       LYS  42   5.160  -3.064   4.468
  321   2HE   LYS  42          HE1       LYS  42   3.615  -3.260   5.295
  322   1HZ   LYS  42          HZ1       LYS  42   5.847  -5.219   5.254
  323   2HZ   LYS  42          HZ2       LYS  42   4.344  -5.486   5.981
  324   3HZ   LYS  42          HZ3       LYS  42   5.365  -4.274   6.571
  325    H    ILE  43           HN       ILE  43   2.951  -3.062  -1.274
  326    HA   ILE  43           HA       ILE  43   3.943  -0.617  -0.425
  327    HB   ILE  43           HB       ILE  43   1.905  -0.619  -2.600
  328   1HG1  ILE  43          HG1       ILE  43   4.474  -2.156  -2.568
  329   2HG1  ILE  43          HG1       ILE  43   2.926  -2.590  -3.278
  330   1HG2  ILE  43          HG2       ILE  43   3.012   1.449  -2.059
  331   2HG2  ILE  43          HG2       ILE  43   3.579   0.884  -3.632
  332   3HG2  ILE  43          HG2       ILE  43   4.597   0.684  -2.204
  333   1HD1  ILE  43          HD1       ILE  43   5.166  -1.061  -4.414
  334   2HD1  ILE  43          HD1       ILE  43   3.545  -0.502  -4.827
  335   3HD1  ILE  43          HD1       ILE  43   4.025  -2.160  -5.187
  336    H    THR  44           HN       THR  44   0.514  -1.446  -0.978
  337    HA   THR  44           HA       THR  44  -0.616   0.935  -0.178
  338    HB   THR  44           HB       THR  44  -1.882  -0.908  -1.204
  339    HG1  THR  44           HG1      THR  44  -2.710   0.674   0.704
  340   1HG2  THR  44          HG2       THR  44  -2.780  -2.703   0.237
  341   2HG2  THR  44          HG2       THR  44  -1.609  -2.239   1.472
  342   3HG2  THR  44          HG2       THR  44  -1.052  -2.842  -0.091
  343    H    GLY  45           HN       GLY  45   0.171  -1.883   1.835
  344   1HA   GLY  45          HA2       GLY  45  -0.745  -1.061   4.275
  345   2HA   GLY  45          HA1       GLY  45   0.710  -2.021   4.066
  346    H    MET  46           HN       MET  46   2.620  -0.497   3.197
  347    HA   MET  46           HA       MET  46   3.354   1.086   5.361
  348   1HB   MET  46          HB2       MET  46   4.825   2.126   3.234
  349   2HB   MET  46          HB1       MET  46   5.306   0.827   4.314
  350   1HG   MET  46          HG2       MET  46   3.606  -0.153   2.202
  351   2HG   MET  46          HG1       MET  46   5.006   0.704   1.559
  352   1HE   MET  46          HE1       MET  46   7.182   0.415   2.054
  353   2HE   MET  46          HE2       MET  46   7.770  -1.205   1.683
  354   3HE   MET  46          HE3       MET  46   7.847  -0.597   3.336
  355    H    LEU  47           HN       LEU  47   2.275   2.215   2.148
  356    HA   LEU  47           HA       LEU  47   2.173   4.939   3.054
  357   1HB   LEU  47          HB2       LEU  47   1.256   3.647   0.485
  358   2HB   LEU  47          HB1       LEU  47   1.195   5.371   0.793
  359    HG   LEU  47           HG       LEU  47   3.125   5.033  -0.508
  360   1HD1  LEU  47          HD1       LEU  47   4.958   5.679   0.944
  361   2HD1  LEU  47          HD1       LEU  47   4.052   5.136   2.359
  362   3HD1  LEU  47          HD1       LEU  47   3.475   6.510   1.414
  363   1HD2  LEU  47          HD2       LEU  47   3.276   2.612  -0.278
  364   2HD2  LEU  47          HD2       LEU  47   3.894   2.801   1.364
  365   3HD2  LEU  47          HD2       LEU  47   4.842   3.377  -0.006
  366    H    LEU  48           HN       LEU  48   0.260   2.588   3.984
  367    HA   LEU  48           HA       LEU  48  -2.353   3.462   3.333
  368   1HB   LEU  48          HB2       LEU  48  -1.293   1.303   4.661
  369   2HB   LEU  48          HB1       LEU  48  -2.071   2.187   5.954
  370    HG   LEU  48           HG       LEU  48  -3.725   0.713   5.264
  371   1HD1  LEU  48          HD1       LEU  48  -4.384   2.951   3.394
  372   2HD1  LEU  48          HD1       LEU  48  -4.356   3.203   5.140
  373   3HD1  LEU  48          HD1       LEU  48  -5.457   2.016   4.438
  374   1HD2  LEU  48          HD2       LEU  48  -2.842   1.255   2.439
  375   2HD2  LEU  48          HD2       LEU  48  -4.259   0.298   2.871
  376   3HD2  LEU  48          HD2       LEU  48  -2.650  -0.240   3.355
  377    H    GLU  49           HN       GLU  49   0.021   4.704   5.439
  378    HA   GLU  49           HA       GLU  49  -1.740   5.986   7.292
  379   1HB   GLU  49          HB2       GLU  49   1.131   6.681   6.652
  380   2HB   GLU  49          HB1       GLU  49   0.241   7.112   8.106
  381   1HG   GLU  49          HG2       GLU  49   0.143   4.286   7.778
  382   2HG   GLU  49          HG1       GLU  49   1.817   4.820   7.626
  383    H    ILE  50           HN       ILE  50  -1.917   6.421   4.259
  384    HA   ILE  50           HA       ILE  50  -1.467   9.257   3.971
  385    HB   ILE  50           HB       ILE  50  -1.701   7.076   2.215
  386   1HG1  ILE  50          HG1       ILE  50  -1.539   9.988   1.449
  387   2HG1  ILE  50          HG1       ILE  50  -0.192   9.108   2.165
  388   1HG2  ILE  50          HG2       ILE  50  -4.168   7.663   2.224
  389   2HG2  ILE  50          HG2       ILE  50  -3.369   7.585   0.654
  390   3HG2  ILE  50          HG2       ILE  50  -3.707   9.150   1.395
  391   1HD1  ILE  50          HD1       ILE  50  -0.534   7.451   0.228
  392   2HD1  ILE  50          HD1       ILE  50   0.237   9.003  -0.108
  393   3HD1  ILE  50          HD1       ILE  50  -1.463   8.753  -0.514
  394    H    ASP  51           HN       ASP  51  -3.211  10.731   3.274
  395    HA   ASP  51           HA       ASP  51  -5.383  10.639   5.103
  396   1HB   ASP  51          HB1       ASP  51  -4.558  12.485   2.888
  397   2HB   ASP  51          HB2       ASP  51  -6.140  12.668   3.638
  398    H    ASN  52           HN       ASN  52  -7.650  10.748   4.599
  399    HA   ASN  52           HA       ASN  52  -8.406   8.876   2.518
  400   1HB   ASN  52          HB2       ASN  52  -9.679  10.016   4.936
  401   2HB   ASN  52          HB1       ASN  52 -10.770   9.681   3.595
  402   1HD2  ASN  52          HD2       ASN  52 -11.223   7.595   3.046
  403   2HD2  ASN  52          HD2       ASN  52 -10.706   6.230   3.972
  404    H    SER  53           HN       SER  53  -8.494  12.300   3.138
  405    HA   SER  53           HA       SER  53 -10.355  12.917   1.030
  406   1HB   SER  53          HB1       SER  53  -8.530  14.538   2.788
  407   2HB   SER  53          HB2       SER  53  -9.288  15.276   1.377
  408    HG   SER  53           HG       SER  53 -11.166  13.943   2.668
  409    H    GLU  54           HN       GLU  54  -6.894  12.663   1.443
  410    HA   GLU  54           HA       GLU  54  -6.250  13.696  -1.142
  411   1HB   GLU  54          HB2       GLU  54  -4.176  13.775  -0.313
  412   2HB   GLU  54          HB1       GLU  54  -4.855  13.219   1.208
  413   1HG   GLU  54          HG1       GLU  54  -3.742  11.318   1.093
  414   2HG   GLU  54          HG2       GLU  54  -4.337  10.993  -0.533
  415    H    LEU  55           HN       LEU  55  -7.212  10.630   0.100
  416    HA   LEU  55           HA       LEU  55  -6.039   8.975  -1.876
  417   1HB   LEU  55          HB2       LEU  55  -7.268   7.236  -0.994
  418   2HB   LEU  55          HB1       LEU  55  -7.161   8.325   0.370
  419    HG   LEU  55           HG       LEU  55  -9.499   9.159  -0.426
  420   1HD1  LEU  55          HD2       LEU  55 -10.796   7.799  -1.740
  421   2HD1  LEU  55          HD2       LEU  55  -9.799   6.375  -1.445
  422   3HD1  LEU  55          HD2       LEU  55  -9.231   7.641  -2.534
  423   1HD2  LEU  55          HD1       LEU  55 -10.033   6.550   0.629
  424   2HD2  LEU  55          HD1       LEU  55 -10.130   8.119   1.425
  425   3HD2  LEU  55          HD1       LEU  55  -8.605   7.234   1.404
  426    H    LEU  56           HN       LEU  56  -9.225  10.490  -1.598
  427    HA   LEU  56           HA       LEU  56 -10.366   9.545  -3.946
  428   1HB   LEU  56          HB1       LEU  56 -11.267  11.063  -1.982
  429   2HB   LEU  56          HB2       LEU  56 -10.857  12.362  -3.086
  430    HG   LEU  56           HG       LEU  56 -12.673  10.083  -3.856
  431   1HD1  LEU  56          HD1       LEU  56 -14.312  10.965  -2.655
  432   2HD1  LEU  56          HD1       LEU  56 -14.085  12.516  -3.462
  433   3HD1  LEU  56          HD1       LEU  56 -13.183  12.148  -1.992
  434   1HD2  LEU  56          HD2       LEU  56 -12.213  12.823  -5.025
  435   2HD2  LEU  56          HD2       LEU  56 -13.407  11.654  -5.591
  436   3HD2  LEU  56          HD2       LEU  56 -11.686  11.289  -5.717
  437    H    HIS  57           HN       HIS  57  -8.388  12.433  -3.407
  438    HA   HIS  57           HA       HIS  57  -8.509  13.535  -5.945
  439   1HB   HIS  57          HB1       HIS  57  -7.233  14.187  -3.644
  440   2HB   HIS  57          HB2       HIS  57  -5.866  13.665  -4.624
  441    HD2  HIS  57           HD2      HIS  57  -5.682  16.685  -4.033
  442    HE1  HIS  57           HE1      HIS  57  -7.634  17.336  -7.732
  443    HE2  HIS  57           HE2      HIS  57  -6.233  18.398  -5.903
  444    H    MET  58           HN       MET  58  -6.370  10.985  -4.746
  445    HA   MET  58           HA       MET  58  -4.604  10.812  -6.891
  446   1HB   MET  58          HB1       MET  58  -5.629   8.743  -4.955
  447   2HB   MET  58          HB2       MET  58  -4.410   8.368  -6.162
  448   1HG   MET  58          HG1       MET  58  -3.972   9.331  -3.616
  449   2HG   MET  58          HG2       MET  58  -2.798   9.256  -4.929
  450   1HE   MET  58          HE1       MET  58  -1.747  12.754  -5.330
  451   2HE   MET  58          HE2       MET  58  -2.024  11.352  -6.363
  452   3HE   MET  58          HE3       MET  58  -1.259  11.150  -4.786
  453    H    LEU  59           HN       LEU  59  -7.606   8.928  -6.406
  454    HA   LEU  59           HA       LEU  59  -7.445   7.531  -8.834
  455   1HB   LEU  59          HB2       LEU  59  -8.997   7.243  -6.728
  456   2HB   LEU  59          HB1       LEU  59 -10.098   8.220  -7.680
  457    HG   LEU  59           HG       LEU  59  -9.322   6.317  -9.493
  458   1HD1  LEU  59          HD1       LEU  59  -9.702   4.162  -8.219
  459   2HD1  LEU  59          HD1       LEU  59  -9.370   5.083  -6.751
  460   3HD1  LEU  59          HD1       LEU  59  -8.133   4.936  -8.000
  461   1HD2  LEU  59          HD2       LEU  59 -11.633   5.656  -7.781
  462   2HD2  LEU  59          HD2       LEU  59 -11.523   5.823  -9.533
  463   3HD2  LEU  59          HD2       LEU  59 -11.616   7.260  -8.515
  464    H    GLU  60           HN       GLU  60  -8.287  10.776  -8.177
  465    HA   GLU  60           HA       GLU  60  -9.522  11.073 -10.819
  466   1HB   GLU  60          HB2       GLU  60  -9.316  13.230  -8.728
  467   2HB   GLU  60          HB1       GLU  60 -10.444  13.120 -10.074
  468   1HG   GLU  60          HG1       GLU  60 -10.905  10.833  -8.557
  469   2HG   GLU  60          HG2       GLU  60 -10.685  12.130  -7.384
  470    H    SER  61           HN       SER  61  -6.574  11.287  -9.342
  471    HA   SER  61           HA       SER  61  -5.588  13.232 -11.321
  472   1HB   SER  61          HB1       SER  61  -4.684  12.754  -8.474
  473   2HB   SER  61          HB2       SER  61  -3.732  13.666  -9.640
  474    HG   SER  61           HG       SER  61  -4.930  15.308  -9.157
  475    HA   PRO  62           HA       PRO  62  -3.718   9.086 -12.278
  476   1HB   PRO  62          HB2       PRO  62  -3.269   9.802 -14.911
  477   2HB   PRO  62          HB1       PRO  62  -4.706   8.961 -14.324
  478   1HG   PRO  62          HG2       PRO  62  -4.312  11.867 -14.900
  479   2HG   PRO  62          HG1       PRO  62  -5.718  10.839 -15.229
  480   1HD   PRO  62          HD2       PRO  62  -5.685  12.544 -13.161
  481   2HD   PRO  62          HD1       PRO  62  -6.472  10.956 -13.037
  482    H    GLU  63           HN       GLU  63  -2.713  12.380 -12.980
  483    HA   GLU  63           HA       GLU  63   0.022  11.684 -13.502
  484   1HB   GLU  63          HB1       GLU  63  -1.120  14.406 -12.862
  485   2HB   GLU  63          HB2       GLU  63   0.405  14.060 -13.665
  486   1HG   GLU  63          HG1       GLU  63  -1.568  12.773 -15.179
  487   2HG   GLU  63          HG2       GLU  63  -2.214  14.365 -14.782
  488    H    SER  64           HN       SER  64  -1.650  13.328 -10.817
  489    HA   SER  64           HA       SER  64   0.721  13.556  -9.246
  490   1HB   SER  64          HB2       SER  64  -2.202  13.899  -8.531
  491   2HB   SER  64          HB1       SER  64  -0.863  14.285  -7.448
  492    HG   SER  64           HG       SER  64  -0.743  16.124  -8.429
  493    H    LEU  65           HN       LEU  65  -1.811  11.186  -9.497
  494    HA   LEU  65           HA       LEU  65  -1.197   9.897  -7.008
  495   1HB   LEU  65          HB2       LEU  65  -3.412   9.659  -7.596
  496   2HB   LEU  65          HB1       LEU  65  -3.055   9.397  -9.285
  497    HG   LEU  65           HG       LEU  65  -3.990   7.473  -7.788
  498   1HD1  LEU  65          HD1       LEU  65  -2.243   7.549 -10.090
  499   2HD1  LEU  65          HD1       LEU  65  -3.731   6.643  -9.817
  500   3HD1  LEU  65          HD1       LEU  65  -2.192   6.008  -9.234
  501   1HD2  LEU  65          HD2       LEU  65  -1.062   7.014  -7.340
  502   2HD2  LEU  65          HD2       LEU  65  -2.416   6.044  -6.766
  503   3HD2  LEU  65          HD2       LEU  65  -2.151   7.662  -6.111
  504    H    ARG  66           HN       ARG  66  -0.902   8.797 -10.413
  505    HA   ARG  66           HA       ARG  66   0.510   6.488  -9.858
  506   1HB   ARG  66          HB2       ARG  66  -0.301   7.783 -12.159
  507   2HB   ARG  66          HB1       ARG  66   1.454   7.786 -12.293
  508   1HG   ARG  66          HG2       ARG  66   0.928   5.220 -11.482
  509   2HG   ARG  66          HG1       ARG  66  -0.445   5.585 -12.534
  510   1HD   ARG  66          HD1       ARG  66   0.891   5.053 -14.234
  511   2HD   ARG  66          HD2       ARG  66   1.705   6.587 -13.933
  512    HE   ARG  66           HE       ARG  66   2.652   3.931 -13.216
  513   1HH1  ARG  66          HH1       ARG  66   3.072   7.384 -13.001
  514   2HH1  ARG  66          HH1       ARG  66   4.736   7.281 -12.533
  515   1HH2  ARG  66          HH2       ARG  66   4.842   3.787 -12.600
  516   2HH2  ARG  66          HH2       ARG  66   5.743   5.238 -12.306
  517    H    SER  67           HN       SER  67   1.620   9.788 -10.024
  518    HA   SER  67           HA       SER  67   4.410   9.241 -10.042
  519   1HB   SER  67          HB2       SER  67   2.703  11.625  -9.451
  520   2HB   SER  67          HB1       SER  67   4.390  11.652  -8.934
  521    HG   SER  67           HG       SER  67   3.564  11.047 -11.578
  522    H    LYS  68           HN       LYS  68   1.985   9.630  -7.536
  523    HA   LYS  68           HA       LYS  68   3.720   9.679  -5.300
  524   1HB   LYS  68          HB1       LYS  68   0.839   9.309  -5.796
  525   2HB   LYS  68          HB2       LYS  68   1.437   8.468  -4.377
  526   1HG   LYS  68          HG1       LYS  68   2.552  10.903  -4.015
  527   2HG   LYS  68          HG2       LYS  68   1.050  11.335  -4.835
  528   1HD   LYS  68          HD1       LYS  68   1.437   9.921  -2.218
  529   2HD   LYS  68          HD2       LYS  68   0.472  11.355  -2.572
  530   1HE   LYS  68          HE1       LYS  68  -0.710   9.495  -4.171
  531   2HE   LYS  68          HE2       LYS  68  -0.217   8.511  -2.794
  532   1HZ   LYS  68          HZ1       LYS  68  -2.349   9.284  -2.286
  533   2HZ   LYS  68          HZ2       LYS  68  -2.015  10.858  -2.808
  534   3HZ   LYS  68          HZ3       LYS  68  -1.316  10.274  -1.383
  535    H    VAL  69           HN       VAL  69   1.678   7.069  -6.562
  536    HA   VAL  69           HA       VAL  69   2.833   5.054  -4.989
  537    HB   VAL  69           HB       VAL  69   1.229   4.891  -7.534
  538   1HG1  VAL  69          HG1       VAL  69   1.299   2.515  -5.840
  539   2HG1  VAL  69          HG1       VAL  69   2.841   2.879  -6.614
  540   3HG1  VAL  69          HG1       VAL  69   1.394   2.663  -7.597
  541   1HG2  VAL  69          HG2       VAL  69   0.234   3.970  -4.903
  542   2HG2  VAL  69          HG2       VAL  69  -0.621   4.770  -6.224
  543   3HG2  VAL  69          HG2       VAL  69   0.403   5.710  -5.138
  544    H    ASP  70           HN       ASP  70   3.902   6.608  -7.850
  545    HA   ASP  70           HA       ASP  70   5.475   4.629  -9.049
  546   1HB   ASP  70          HB1       ASP  70   5.184   6.758 -10.151
  547   2HB   ASP  70          HB2       ASP  70   5.927   7.612  -8.802
  548    H    GLU  71           HN       GLU  71   6.271   6.974  -6.503
  549    HA   GLU  71           HA       GLU  71   8.848   5.862  -5.967
  550   1HB   GLU  71          HB2       GLU  71   8.028   8.218  -5.384
  551   2HB   GLU  71          HB1       GLU  71   7.196   7.471  -4.025
  552   1HG   GLU  71          HG2       GLU  71   9.056   7.707  -2.855
  553   2HG   GLU  71          HG1       GLU  71   9.798   6.495  -3.896
  554    H    ALA  72           HN       ALA  72   5.595   5.271  -4.892
  555    HA   ALA  72           HA       ALA  72   6.061   3.798  -2.560
  556   1HB   ALA  72          HB1       ALA  72   3.861   3.264  -2.624
  557   2HB   ALA  72          HB2       ALA  72   3.870   2.947  -4.359
  558   3HB   ALA  72          HB3       ALA  72   3.852   4.608  -3.765
  559    H    VAL  73           HN       VAL  73   6.003   2.820  -5.957
  560    HA   VAL  73           HA       VAL  73   6.391   0.050  -5.554
  561    HB   VAL  73           HB       VAL  73   6.998   1.884  -7.866
  562   1HG1  VAL  73          HG1       VAL  73   7.868   0.188  -9.170
  563   2HG1  VAL  73          HG1       VAL  73   7.229  -1.082  -8.127
  564   3HG1  VAL  73          HG1       VAL  73   8.615  -0.125  -7.603
  565   1HG2  VAL  73          HG2       VAL  73   4.977  -0.309  -7.434
  566   2HG2  VAL  73          HG2       VAL  73   5.217   0.539  -8.962
  567   3HG2  VAL  73          HG2       VAL  73   4.664   1.423  -7.539
  568    H    ALA  74           HN       ALA  74   8.499   2.825  -5.597
  569    HA   ALA  74           HA       ALA  74  10.948   1.376  -5.720
  570   1HB   ALA  74          HB1       ALA  74  10.475   4.185  -4.731
  571   2HB   ALA  74          HB2       ALA  74  10.743   3.730  -6.414
  572   3HB   ALA  74          HB3       ALA  74  12.019   3.486  -5.222
  573    H    VAL  75           HN       VAL  75   8.942   2.592  -3.073
  574    HA   VAL  75           HA       VAL  75  10.786   2.240  -0.991
  575    HB   VAL  75           HB       VAL  75   9.086   2.600   0.498
  576   1HG1  VAL  75          HG1       VAL  75   7.187   3.589  -1.396
  577   2HG1  VAL  75          HG1       VAL  75   8.824   3.954  -1.944
  578   3HG1  VAL  75          HG1       VAL  75   8.290   4.482  -0.348
  579   1HG2  VAL  75          HG2       VAL  75   7.932   0.461   0.010
  580   2HG2  VAL  75          HG2       VAL  75   7.079   1.268  -1.306
  581   3HG2  VAL  75          HG2       VAL  75   6.836   1.798   0.358
  582    H    LEU  76           HN       LEU  76   8.873  -0.022  -2.787
  583    HA   LEU  76           HA       LEU  76   9.116  -2.224  -0.984
  584   1HB   LEU  76          HB1       LEU  76   8.329  -1.896  -3.852
  585   2HB   LEU  76          HB2       LEU  76   8.670  -3.502  -3.238
  586    HG   LEU  76           HG       LEU  76   6.242  -2.777  -3.251
  587   1HD1  LEU  76          HD1       LEU  76   6.991  -3.443  -0.458
  588   2HD1  LEU  76          HD1       LEU  76   7.492  -4.550  -1.737
  589   3HD1  LEU  76          HD1       LEU  76   5.784  -4.176  -1.513
  590   1HD2  LEU  76          HD2       LEU  76   5.439  -1.279  -1.636
  591   2HD2  LEU  76          HD2       LEU  76   6.837  -0.474  -2.351
  592   3HD2  LEU  76          HD2       LEU  76   6.978  -1.252  -0.774
  593    H    GLN  77           HN       GLN  77  10.716  -1.437  -4.059
  594    HA   GLN  77           HA       GLN  77  12.532  -3.513  -4.160
  595   1HB   GLN  77          HB1       GLN  77  12.663  -0.667  -5.123
  596   2HB   GLN  77          HB2       GLN  77  14.016  -1.763  -5.367
  597   1HG   GLN  77          HG1       GLN  77  11.204  -2.170  -6.360
  598   2HG   GLN  77          HG2       GLN  77  12.588  -1.665  -7.329
  599   1HE2  GLN  77          HE2       GLN  77  10.764  -4.254  -6.291
  600   2HE2  GLN  77          HE2       GLN  77  11.839  -5.534  -6.730
  601    H    ALA  78           HN       ALA  78  12.598  -0.586  -2.255
  602    HA   ALA  78           HA       ALA  78  15.296  -1.004  -1.305
  603   1HB   ALA  78          HB1       ALA  78  14.547   1.264  -1.518
  604   2HB   ALA  78          HB2       ALA  78  14.780   0.913   0.195
  605   3HB   ALA  78          HB3       ALA  78  13.153   0.949  -0.484
  606    H    HIS  79           HN       HIS  79  12.021  -1.656  -0.254
  607    HA   HIS  79           HA       HIS  79  12.521  -2.231   2.446
  608   1HB   HIS  79          HB2       HIS  79  10.258  -1.925   1.369
  609   2HB   HIS  79          HB1       HIS  79  10.412  -3.555   0.720
  610    HD2  HIS  79           HD2      HIS  79   9.273  -5.389   2.277
  611    HE1  HIS  79           HE1      HIS  79   9.536  -3.272   5.933
  612    HE2  HIS  79           HE2      HIS  79   8.710  -5.391   4.811
  613    H    GLN  80           HN       GLN  80  12.433  -4.378  -0.388
  614    HA   GLN  80           HA       GLN  80  13.316  -6.641   1.182
  615   1HB   GLN  80          HB2       GLN  80  12.716  -6.242  -1.744
  616   2HB   GLN  80          HB1       GLN  80  13.408  -7.738  -1.132
  617   1HG   GLN  80          HG2       GLN  80  11.371  -7.623   0.521
  618   2HG   GLN  80          HG1       GLN  80  10.688  -6.606  -0.748
  619   1HE2  GLN  80          HE2       GLN  80  11.548  -7.744  -3.019
  620   2HE2  GLN  80          HE2       GLN  80  10.946  -9.356  -3.166
  621    H    ALA  81           HN       ALA  81  14.870  -4.006   0.070
  622    HA   ALA  81           HA       ALA  81  17.203  -5.231  -1.082
  623   1HB   ALA  81          HB1       ALA  81  17.503  -2.499  -0.090
  624   2HB   ALA  81          HB2       ALA  81  16.142  -2.721  -1.190
  625   3HB   ALA  81          HB3       ALA  81  17.771  -3.159  -1.703
  626    H    LYS  82           HN       LYS  82  16.947  -3.107   1.773
  627    HA   LYS  82           HA       LYS  82  19.362  -4.134   2.889
  628   1HB   LYS  82          HB2       LYS  82  18.996  -2.611   4.690
  629   2HB   LYS  82          HB1       LYS  82  18.482  -1.801   3.217
  630   1HG   LYS  82          HG2       LYS  82  16.308  -3.237   4.491
  631   2HG   LYS  82          HG1       LYS  82  17.039  -2.032   5.554
  632   1HD   LYS  82          HD1       LYS  82  16.287  -1.371   2.725
  633   2HD   LYS  82          HD2       LYS  82  15.106  -1.289   4.035
  634   1HE   LYS  82          HE2       LYS  82  16.427   0.336   5.204
  635   2HE   LYS  82          HE1       LYS  82  17.751   0.154   4.054
  636   1HZ   LYS  82          HZ1       LYS  82  15.237   1.604   3.777
  637   2HZ   LYS  82          HZ2       LYS  82  15.830   0.837   2.392
  638   3HZ   LYS  82          HZ3       LYS  82  16.777   1.988   3.193
  639    H    GLU  83           HN       GLU  83  16.341  -5.453   2.737
  640    HA   GLU  83           HA       GLU  83  16.383  -6.657   5.389
  641   1HB   GLU  83          HB2       GLU  83  14.294  -5.834   4.005
  642   2HB   GLU  83          HB1       GLU  83  14.413  -7.428   3.274
  643   1HG   GLU  83          HG1       GLU  83  14.258  -8.442   5.507
  644   2HG   GLU  83          HG2       GLU  83  14.077  -6.834   6.204
  645    H    ALA  84           HN       ALA  84  16.337  -7.771   2.003
  646    HA   ALA  84           HA       ALA  84  16.973 -10.472   2.747
  647   1HB   ALA  84          HB1       ALA  84  17.244  -9.449  -0.045
  648   2HB   ALA  84          HB2       ALA  84  15.646  -9.601   0.686
  649   3HB   ALA  84          HB3       ALA  84  16.681 -11.020   0.527
  650    H    ALA  85           HN       ALA  85  18.793  -7.686   2.463
  651    HA   ALA  85           HA       ALA  85  21.168  -8.774   1.300
  652   1HB   ALA  85          HB1       ALA  85  20.652  -6.263   2.875
  653   2HB   ALA  85          HB2       ALA  85  20.848  -6.427   1.130
  654   3HB   ALA  85          HB3       ALA  85  22.226  -6.684   2.200
  655    H    GLN  86           HN       GLN  86  20.418  -7.737   4.633
  656    HA   GLN  86           HA       GLN  86  22.691  -9.226   5.642
  657   1HB   GLN  86          HB2       GLN  86  20.605  -7.566   7.071
  658   2HB   GLN  86          HB1       GLN  86  22.017  -8.287   7.836
  659   1HG   GLN  86          HG2       GLN  86  23.468  -6.942   6.379
  660   2HG   GLN  86          HG1       GLN  86  22.037  -6.192   5.675
  661   1HE2  GLN  86          HE2       GLN  86  24.196  -6.276   8.340
  662   2HE2  GLN  86          HE2       GLN  86  23.517  -4.954   9.219
  663    H    LYS  87           HN       LYS  87  19.324  -9.077   6.806
  664    HA   LYS  87           HA       LYS  87  19.499 -11.752   7.843
  665   1HB   LYS  87          HB2       LYS  87  17.067  -9.971   7.603
  666   2HB   LYS  87          HB1       LYS  87  17.225 -11.397   8.619
  667   1HG   LYS  87          HG1       LYS  87  19.291  -9.410   9.122
  668   2HG   LYS  87          HG2       LYS  87  17.656  -8.805   9.399
  669   1HD   LYS  87          HD1       LYS  87  17.313 -10.159  11.177
  670   2HD   LYS  87          HD2       LYS  87  18.231 -11.492  10.471
  671   1HE   LYS  87          HE2       LYS  87  19.769 -10.970  12.018
  672   2HE   LYS  87          HE1       LYS  87  20.193  -9.665  10.912
  673   1HZ   LYS  87          HZ1       LYS  87  18.707  -9.554  13.433
  674   2HZ   LYS  87          HZ2       LYS  87  18.310  -8.438  12.227
  675   3HZ   LYS  87          HZ3       LYS  87  19.888  -8.504  12.831
  676    H    ALA  88           HN       ALA  88  19.796 -13.134   6.116
  677    HA   ALA  88           HA       ALA  88  18.016 -13.098   3.849
  678   1HB   ALA  88          HB1       ALA  88  20.490 -13.798   3.885
  679   2HB   ALA  88          HB2       ALA  88  19.363 -14.753   2.922
  680   3HB   ALA  88          HB3       ALA  88  19.894 -15.339   4.498
  681    H    VAL  89           HN       VAL  89  17.581 -14.071   6.937
  682    HA   VAL  89           HA       VAL  89  16.104 -16.512   6.313
  683    HB   VAL  89           HB       VAL  89  15.694 -16.125   8.975
  684   1HG1  VAL  89          HG1       VAL  89  17.833 -17.625   9.161
  685   2HG1  VAL  89          HG1       VAL  89  17.743 -17.608   7.400
  686   3HG1  VAL  89          HG1       VAL  89  16.387 -18.221   8.347
  687   1HG2  VAL  89          HG2       VAL  89  17.609 -15.281  10.048
  688   2HG2  VAL  89          HG2       VAL  89  17.208 -14.096   8.805
  689   3HG2  VAL  89          HG2       VAL  89  18.530 -15.235   8.544
  690    H    ASN  90           HN       ASN  90  15.107 -14.040   5.286
  691    HA   ASN  90           HA       ASN  90  12.934 -13.161   6.952
  692   1HB   ASN  90          HB1       ASN  90  12.321 -11.745   5.068
  693   2HB   ASN  90          HB2       ASN  90  14.058 -11.649   5.342
  694   1HD2  ASN  90          HD2       ASN  90  15.455 -12.392   3.808
  695   2HD2  ASN  90          HD2       ASN  90  14.953 -12.912   2.238
  696    H    SER  91           HN       SER  91  13.431 -15.622   4.597
  697    HA   SER  91           HA       SER  91  10.614 -15.966   4.020
  698   1HB   SER  91          HB1       SER  91  11.736 -18.160   2.937
  699   2HB   SER  91          HB2       SER  91  11.740 -16.591   2.131
  700    HG   SER  91           HG       SER  91  13.825 -17.053   2.102
  701    H    ALA  92           HN       ALA  92  12.890 -18.549   4.832
  702    HA   ALA  92           HA       ALA  92  10.867 -19.870   6.407
  703   1HB   ALA  92          HB1       ALA  92  11.960 -21.606   5.546
  704   2HB   ALA  92          HB2       ALA  92  13.225 -21.287   6.733
  705   3HB   ALA  92          HB3       ALA  92  13.347 -20.608   5.110
  706    H    THR  93           HN       THR  93  11.468 -20.804   8.566
  707    HA   THR  93           HA       THR  93  12.562 -18.670  10.229
  708    HB   THR  93           HB       THR  93  11.655 -20.797  11.847
  709    HG1  THR  93           HG1      THR  93   9.877 -21.517  10.945
  710   1HG2  THR  93          HG2       THR  93   9.776 -19.303  12.377
  711   2HG2  THR  93          HG2       THR  93  10.289 -18.237  11.069
  712   3HG2  THR  93          HG2       THR  93  11.345 -18.501  12.457
  713    H    GLY  94           HN       GLY  94  13.937 -19.274  12.094
  714   1HA   GLY  94          HA1       GLY  94  16.090 -20.995  11.178
  715   2HA   GLY  94          HA2       GLY  94  16.123 -19.938  12.581
  716    H    VAL  95           HN       VAL  95  14.141 -22.720  11.546
  717    HA   VAL  95           HA       VAL  95  14.110 -23.712  14.257
  718    HB   VAL  95           HB       VAL  95  12.099 -23.800  12.772
  719   1HG1  VAL  95          HG2       VAL  95  11.913 -25.675  11.197
  720   2HG1  VAL  95          HG2       VAL  95  13.621 -26.038  11.445
  721   3HG1  VAL  95          HG2       VAL  95  13.143 -24.511  10.704
  722   1HG2  VAL  95          HG1       VAL  95  11.792 -25.083  14.632
  723   2HG2  VAL  95          HG1       VAL  95  13.191 -26.103  14.297
  724   3HG2  VAL  95          HG1       VAL  95  11.695 -26.333  13.393
  725    HA   PRO  96           HA       PRO  96  16.748 -27.169  12.192
  726   1HB   PRO  96          HB1       PRO  96  18.320 -26.521  10.121
  727   2HB   PRO  96          HB2       PRO  96  16.628 -26.978   9.887
  728   1HG   PRO  96          HG1       PRO  96  17.865 -24.252   9.947
  729   2HG   PRO  96          HG2       PRO  96  16.641 -24.900   8.840
  730   1HD   PRO  96          HD2       PRO  96  16.061 -23.316  10.999
  731   2HD   PRO  96          HD1       PRO  96  14.929 -24.492  10.305
  732    H    THR  97           HN       THR  97  18.381 -27.533  13.554
  733    HA   THR  97           HA       THR  97  20.308 -25.371  14.055
  734    HB   THR  97           HB       THR  97  20.838 -26.824  16.122
  735    HG1  THR  97           HG1      THR  97  18.425 -27.981  15.216
  736   1HG2  THR  97          HG2       THR  97  18.185 -25.448  15.847
  737   2HG2  THR  97          HG2       THR  97  19.695 -24.769  16.454
  738   3HG2  THR  97          HG2       THR  97  18.854 -26.015  17.376
  739    H    VAL  98           HN       VAL  98  20.539 -28.891  14.493
  740    HA   VAL  98           HA       VAL  98  22.836 -28.925  12.661
  741    HB   VAL  98           HB       VAL  98  23.966 -30.526  14.259
  742   1HG1  VAL  98          HG2       VAL  98  25.115 -28.816  15.338
  743   2HG1  VAL  98          HG2       VAL  98  23.671 -27.818  15.505
  744   3HG1  VAL  98          HG2       VAL  98  24.432 -28.011  13.925
  745   1HG2  VAL  98          HG1       VAL  98  22.081 -31.087  15.660
  746   2HG2  VAL  98          HG1       VAL  98  21.906 -29.403  16.153
  747   3HG2  VAL  98          HG1       VAL  98  23.332 -30.320  16.640
  748   1H    VAL   1          HT1       VAL   1  13.342  -1.950  11.094
  749   2H    VAL   1          HT2       VAL   1  12.481  -2.308   9.654
  750   3H    VAL   1          HT3       VAL   1  11.701  -2.445  11.177
  751    HA   VAL   1           HA       VAL   1  10.909  -0.492  10.416
  752    HB   VAL   1           HB       VAL   1  13.371   0.604  11.720
  753   1HG1  VAL   1          HG2       VAL   1  12.072   2.359  12.182
  754   2HG1  VAL   1          HG2       VAL   1  10.749   1.337  12.747
  755   3HG1  VAL   1          HG2       VAL   1  10.931   1.673  11.026
  756   1HG2  VAL   1          HG1       VAL   1  11.220  -0.963  13.141
  757   2HG2  VAL   1          HG1       VAL   1  12.526  -0.061  13.911
  758   3HG2  VAL   1          HG1       VAL   1  12.894  -1.471  12.919
  759    H    VAL   2           HN       VAL   2  11.320  -0.721   8.092
  760    HA   VAL   2           HA       VAL   2  13.665   0.551   6.989
  761    HB   VAL   2           HB       VAL   2  11.176  -0.347   5.536
  762   1HG1  VAL   2          HG2       VAL   2  12.638   1.235   4.318
  763   2HG1  VAL   2          HG2       VAL   2  12.563  -0.357   3.562
  764   3HG1  VAL   2          HG2       VAL   2  13.977   0.103   4.512
  765   1HG2  VAL   2          HG1       VAL   2  11.802  -2.458   5.814
  766   2HG2  VAL   2          HG1       VAL   2  13.091  -1.917   6.890
  767   3HG2  VAL   2          HG1       VAL   2  13.400  -2.095   5.163
  768    H    LYS   3           HN       LYS   3  13.854   2.594   6.287
  769    HA   LYS   3           HA       LYS   3  11.676   4.430   6.825
  770   1HB   LYS   3          HB1       LYS   3  14.436   5.045   5.758
  771   2HB   LYS   3          HB2       LYS   3  13.299   6.183   6.465
  772   1HG   LYS   3          HG1       LYS   3  13.477   4.714   8.574
  773   2HG   LYS   3          HG2       LYS   3  14.936   4.076   7.814
  774   1HD   LYS   3          HD2       LYS   3  14.638   7.023   7.902
  775   2HD   LYS   3          HD1       LYS   3  14.964   6.202   9.429
  776   1HE   LYS   3          HE1       LYS   3  16.606   5.537   7.028
  777   2HE   LYS   3          HE2       LYS   3  16.932   7.028   7.913
  778   1HZ   LYS   3          HZ1       LYS   3  16.767   5.213   9.891
  779   2HZ   LYS   3          HZ2       LYS   3  18.212   5.721   9.173
  780   3HZ   LYS   3          HZ3       LYS   3  17.468   4.293   8.656
  781    H    SER   4           HN       SER   4  10.183   4.783   5.333
  782    HA   SER   4           HA       SER   4  10.640   4.237   2.549
  783   1HB   SER   4          HB2       SER   4   8.451   3.840   3.727
  784   2HB   SER   4          HB1       SER   4   8.245   5.589   3.814
  785    HG   SER   4           HG       SER   4   8.386   3.965   1.498
  786    H    ASN   5           HN       ASN   5   9.507   6.071   1.056
  787    HA   ASN   5           HA       ASN   5  11.140   8.471   1.508
  788   1HB   ASN   5          HB1       ASN   5   9.850   7.555  -1.069
  789   2HB   ASN   5          HB2       ASN   5  11.036   8.844  -0.877
  790   1HD2  ASN   5          HD2       ASN   5  13.111   8.091   0.214
  791   2HD2  ASN   5          HD2       ASN   5  13.765   6.596  -0.355
  792    H    LEU   6           HN       LEU   6   7.911   7.472   0.403
  793    HA   LEU   6           HA       LEU   6   6.869  10.132   0.413
  794   1HB   LEU   6          HB2       LEU   6   5.953   7.496  -0.309
  795   2HB   LEU   6          HB1       LEU   6   4.735   8.313   0.652
  796    HG   LEU   6           HG       LEU   6   5.988   9.537  -1.802
  797   1HD1  LEU   6          HD1       LEU   6   3.941   7.477  -1.557
  798   2HD1  LEU   6          HD1       LEU   6   4.851   8.011  -2.970
  799   3HD1  LEU   6          HD1       LEU   6   3.409   8.892  -2.467
  800   1HD2  LEU   6          HD2       LEU   6   3.361  10.440  -1.250
  801   2HD2  LEU   6          HD2       LEU   6   4.869  11.353  -1.207
  802   3HD2  LEU   6          HD2       LEU   6   4.293  10.534   0.244
  803    H    ASN   7           HN       ASN   7   5.531   7.426   2.273
  804    HA   ASN   7           HA       ASN   7   4.827   9.227   4.423
  805   1HB   ASN   7          HB1       ASN   7   3.636   6.995   3.418
  806   2HB   ASN   7          HB2       ASN   7   4.469   6.327   4.820
  807   1HD2  ASN   7          HD2       ASN   7   4.003   7.207   6.893
  808   2HD2  ASN   7          HD2       ASN   7   2.474   7.947   7.201
  809    HA   PRO   8           HA       PRO   8   8.550   8.194   6.675
  810   1HB   PRO   8          HB2       PRO   8   8.150   9.800   8.795
  811   2HB   PRO   8          HB1       PRO   8   8.606  10.443   7.213
  812   1HG   PRO   8          HG2       PRO   8   5.912  10.328   8.511
  813   2HG   PRO   8          HG1       PRO   8   6.649  11.643   7.580
  814   1HD   PRO   8          HD2       PRO   8   4.826   9.872   6.548
  815   2HD   PRO   8          HD1       PRO   8   6.038  10.726   5.573
  816    H    ASN   9           HN       ASN   9   5.436   7.297   7.305
  817    HA   ASN   9           HA       ASN   9   6.232   5.788   9.706
  818   1HB   ASN   9          HB2       ASN   9   3.437   6.766   9.090
  819   2HB   ASN   9          HB1       ASN   9   3.972   5.946  10.554
  820   1HD2  ASN   9          HD2       ASN   9   3.153   8.845   9.344
  821   2HD2  ASN   9          HD2       ASN   9   4.046   9.881  10.398
  822    H    ALA  10           HN       ALA  10   6.782   4.674   7.342
  823    HA   ALA  10           HA       ALA  10   4.745   3.224   6.069
  824   1HB   ALA  10          HB1       ALA  10   7.681   2.585   6.305
  825   2HB   ALA  10          HB2       ALA  10   6.912   3.549   5.043
  826   3HB   ALA  10          HB3       ALA  10   6.559   1.826   5.177
  827    H    LYS  11           HN       LYS  11   3.368   2.114   7.400
  828    HA   LYS  11           HA       LYS  11   4.558  -0.053   9.011
  829   1HB   LYS  11          HB1       LYS  11   1.786   0.929   9.551
  830   2HB   LYS  11          HB2       LYS  11   2.939   0.185  10.649
  831   1HG   LYS  11          HG1       LYS  11   4.100   2.602   9.847
  832   2HG   LYS  11          HG2       LYS  11   2.403   2.958  10.175
  833   1HD   LYS  11          HD2       LYS  11   3.175   1.290  12.258
  834   2HD   LYS  11          HD1       LYS  11   4.560   2.356  12.016
  835   1HE   LYS  11          HE2       LYS  11   1.736   3.360  12.271
  836   2HE   LYS  11          HE1       LYS  11   2.816   3.164  13.651
  837   1HZ   LYS  11          HZ1       LYS  11   3.062   5.030  11.376
  838   2HZ   LYS  11          HZ2       LYS  11   4.406   4.624  12.320
  839   3HZ   LYS  11          HZ3       LYS  11   3.069   5.374  13.033
  840    H    GLU  12           HN       GLU  12   3.007  -1.953   9.279
  841    HA   GLU  12           HA       GLU  12   2.321  -2.927   6.707
  842   1HB   GLU  12          HB1       GLU  12   2.845  -4.093   9.112
  843   2HB   GLU  12          HB2       GLU  12   1.099  -4.281   9.025
  844   1HG   GLU  12          HG1       GLU  12   1.198  -5.684   7.219
  845   2HG   GLU  12          HG2       GLU  12   2.743  -5.039   6.662
  846    H    PHE  13           HN       PHE  13   0.108  -3.898   6.248
  847    HA   PHE  13           HA       PHE  13  -1.866  -1.793   6.598
  848   1HB   PHE  13          HB2       PHE  13  -1.344  -2.967   4.378
  849   2HB   PHE  13          HB1       PHE  13  -2.227  -4.343   5.023
  850    HD1  PHE  13           HD1      PHE  13  -3.965  -1.807   6.448
  851    HD2  PHE  13           HD2      PHE  13  -3.183  -3.389   2.569
  852    HE1  PHE  13           HE1      PHE  13  -6.077  -0.847   5.631
  853    HE2  PHE  13           HE2      PHE  13  -5.292  -2.427   1.754
  854    HZ   PHE  13           HZ       PHE  13  -6.740  -1.158   3.282
  855    H    VAL  14           HN       VAL  14  -3.255  -1.829   8.210
  856    HA   VAL  14           HA       VAL  14  -4.114  -4.431   9.300
  857    HB   VAL  14           HB       VAL  14  -4.168  -1.822  10.807
  858   1HG1  VAL  14          HG2       VAL  14  -4.126  -4.607  11.925
  859   2HG1  VAL  14          HG2       VAL  14  -5.631  -3.815  11.455
  860   3HG1  VAL  14          HG2       VAL  14  -4.617  -3.107  12.714
  861   1HG2  VAL  14          HG1       VAL  14  -2.081  -2.219  11.725
  862   2HG2  VAL  14          HG1       VAL  14  -1.842  -2.692  10.042
  863   3HG2  VAL  14          HG1       VAL  14  -2.095  -3.925  11.278
  864    HA   PRO  15           HA       PRO  15  -7.784  -2.611   7.118
  865   1HB   PRO  15          HB1       PRO  15  -8.555  -5.472   7.401
  866   2HB   PRO  15          HB2       PRO  15  -8.679  -4.404   5.998
  867   1HG   PRO  15          HG1       PRO  15  -6.787  -6.270   6.111
  868   2HG   PRO  15          HG2       PRO  15  -6.438  -4.666   5.439
  869   1HD   PRO  15          HD2       PRO  15  -5.720  -5.802   8.110
  870   2HD   PRO  15          HD1       PRO  15  -4.775  -4.743   7.043
  871    H    GLY  16           HN       GLY  16 -10.197  -3.102   7.622
  872   1HA   GLY  16          HA1       GLY  16 -11.926  -3.400   9.162
  873   2HA   GLY  16          HA2       GLY  16 -10.733  -3.807  10.387
  874    H    VAL  17           HN       VAL  17  -9.095  -1.584  10.296
  875    HA   VAL  17           HA       VAL  17 -10.933   0.550  11.166
  876    HB   VAL  17           HB       VAL  17  -8.153   0.423  12.223
  877   1HG1  VAL  17          HG1       VAL  17  -9.650   2.304  12.745
  878   2HG1  VAL  17          HG1       VAL  17  -9.200   1.394  14.187
  879   3HG1  VAL  17          HG1       VAL  17 -10.796   1.176  13.469
  880   1HG2  VAL  17          HG2       VAL  17  -9.838  -0.973  14.026
  881   2HG2  VAL  17          HG2       VAL  17  -8.390  -1.555  13.204
  882   3HG2  VAL  17          HG2       VAL  17  -9.972  -1.750  12.446
  883    H    LYS  18           HN       LYS  18 -10.553   2.630  10.513
  884    HA   LYS  18           HA       LYS  18  -9.171   3.057   8.111
  885   1HB   LYS  18          HB1       LYS  18  -9.772   5.284  10.038
  886   2HB   LYS  18          HB2       LYS  18  -9.818   5.306   8.282
  887   1HG   LYS  18          HG1       LYS  18 -11.819   3.946   8.282
  888   2HG   LYS  18          HG2       LYS  18 -11.754   3.815  10.041
  889   1HD   LYS  18          HD1       LYS  18 -11.666   6.522   9.661
  890   2HD   LYS  18          HD2       LYS  18 -12.727   5.997   8.352
  891   1HE   LYS  18          HE2       LYS  18 -14.387   5.435   9.755
  892   2HE   LYS  18          HE1       LYS  18 -13.281   4.738  10.938
  893   1HZ   LYS  18          HZ1       LYS  18 -14.632   7.024  11.290
  894   2HZ   LYS  18          HZ2       LYS  18 -13.155   7.617  10.716
  895   3HZ   LYS  18          HZ3       LYS  18 -13.196   6.637  12.095
  896    H    TYR  19           HN       TYR  19  -7.040   2.866   7.902
  897    HA   TYR  19           HA       TYR  19  -5.233   3.455  10.064
  898   1HB   TYR  19          HB1       TYR  19  -5.141   1.796   7.857
  899   2HB   TYR  19          HB2       TYR  19  -4.028   3.088   7.422
  900    HD1  TYR  19           HD1      TYR  19  -1.837   2.509   7.800
  901    HD2  TYR  19           HD2      TYR  19  -4.790   1.225  10.582
  902    HE1  TYR  19           HE1      TYR  19  -0.083   1.465   9.171
  903    HE2  TYR  19           HE2      TYR  19  -3.044   0.178  11.961
  904    HH   TYR  19           HH       TYR  19  -0.867  -0.516  11.963
  905    H    GLY  20           HN       GLY  20  -4.903   5.534  10.557
  906   1HA   GLY  20          HA2       GLY  20  -4.036   7.659  10.316
  907   2HA   GLY  20          HA1       GLY  20  -3.607   7.247   8.662
  908    H    ASN  21           HN       ASN  21  -6.253   8.307  10.743
  909    HA   ASN  21           HA       ASN  21  -7.817   9.117   8.422
  910   1HB   ASN  21          HB1       ASN  21  -8.965   7.991  10.292
  911   2HB   ASN  21          HB2       ASN  21  -8.468   9.291  11.372
  912   1HD2  ASN  21          HD2       ASN  21  -9.414  11.329  11.161
  913   2HD2  ASN  21          HD2       ASN  21 -10.908  11.554  10.322
  914    H    ILE  22           HN       ILE  22  -5.964  10.481  11.032
  915    HA   ILE  22           HA       ILE  22  -6.328  13.150   9.843
  916    HB   ILE  22           HB       ILE  22  -7.529  13.181  11.915
  917   1HG1  ILE  22          HG1       ILE  22  -6.027  14.790  13.270
  918   2HG1  ILE  22          HG1       ILE  22  -4.849  14.555  11.982
  919   1HG2  ILE  22          HG2       ILE  22  -5.095  11.826  12.993
  920   2HG2  ILE  22          HG2       ILE  22  -6.794  11.388  13.171
  921   3HG2  ILE  22          HG2       ILE  22  -6.139  12.760  14.064
  922   1HD1  ILE  22          HD1       ILE  22  -7.378  15.169  10.824
  923   2HD1  ILE  22          HD1       ILE  22  -5.864  16.070  10.743
  924   3HD1  ILE  22          HD1       ILE  22  -6.995  16.362  12.065
  Start of MODEL   19
    1   1H    GLY   1          HT1       GLY   1  -3.268 -19.439 -14.831
    2   2H    GLY   1          HT2       GLY   1  -4.109 -19.228 -13.378
    3   3H    GLY   1          HT3       GLY   1  -2.979 -18.073 -13.877
    4   1HA   GLY   1          HA2       GLY   1  -5.229 -18.666 -15.656
    5   2HA   GLY   1          HA1       GLY   1  -5.538 -17.697 -14.223
    6    HA   PRO   2           HA       PRO   2  -4.074 -14.809 -17.526
    7   1HB   PRO   2          HB2       PRO   2  -6.038 -12.987 -17.295
    8   2HB   PRO   2          HB1       PRO   2  -6.245 -14.468 -18.237
    9   1HG   PRO   2          HG1       PRO   2  -7.181 -13.836 -15.465
   10   2HG   PRO   2          HG2       PRO   2  -8.043 -14.665 -16.774
   11   1HD   PRO   2          HD2       PRO   2  -6.807 -15.965 -14.707
   12   2HD   PRO   2          HD1       PRO   2  -7.053 -16.680 -16.311
   13    H    LEU   3           HN       LEU   3  -3.445 -12.517 -17.339
   14    HA   LEU   3           HA       LEU   3  -2.625 -11.907 -14.595
   15   1HB   LEU   3          HB2       LEU   3  -0.988 -12.032 -16.551
   16   2HB   LEU   3          HB1       LEU   3  -1.697 -10.529 -17.108
   17    HG   LEU   3           HG       LEU   3  -1.103  -9.694 -14.689
   18   1HD1  LEU   3          HD1       LEU   3   0.086 -11.062 -13.417
   19   2HD1  LEU   3          HD1       LEU   3   1.327 -11.170 -14.665
   20   3HD1  LEU   3          HD1       LEU   3  -0.021 -12.308 -14.660
   21   1HD2  LEU   3          HD2       LEU   3  -0.140  -8.596 -16.507
   22   2HD2  LEU   3          HD2       LEU   3   0.741 -10.033 -17.027
   23   3HD2  LEU   3          HD2       LEU   3   1.243  -9.170 -15.574
   24    H    GLY   4           HN       GLY   4  -5.175 -11.210 -16.467
   25   1HA   GLY   4          HA1       GLY   4  -5.306  -8.371 -15.703
   26   2HA   GLY   4          HA2       GLY   4  -6.303  -9.142 -16.927
   27    H    SER   5           HN       SER   5  -5.880 -10.920 -14.033
   28    HA   SER   5           HA       SER   5  -8.683 -10.628 -13.406
   29   1HB   SER   5          HB1       SER   5  -8.256 -12.359 -11.707
   30   2HB   SER   5          HB2       SER   5  -7.615 -12.839 -13.278
   31    HG   SER   5           HG       SER   5  -5.688 -12.869 -12.455
   32    HA   PRO   6           HA       PRO   6  -7.739  -7.190 -10.638
   33   1HB   PRO   6          HB1       PRO   6 -10.631  -7.394 -10.076
   34   2HB   PRO   6          HB2       PRO   6  -9.691  -6.012 -10.647
   35   1HG   PRO   6          HG1       PRO   6 -11.362  -7.323 -12.274
   36   2HG   PRO   6          HG2       PRO   6  -9.821  -6.671 -12.861
   37   1HD   PRO   6          HD1       PRO   6 -10.539  -9.490 -12.148
   38   2HD   PRO   6          HD2       PRO   6  -9.566  -8.883 -13.506
   39    H    LEU   7           HN       LEU   7  -7.256  -7.160  -8.515
   40    HA   LEU   7           HA       LEU   7  -8.115  -9.452  -6.896
   41   1HB   LEU   7          HB1       LEU   7  -5.762  -7.598  -6.781
   42   2HB   LEU   7          HB2       LEU   7  -6.248  -8.486  -5.350
   43    HG   LEU   7           HG       LEU   7  -4.500  -9.721  -6.393
   44   1HD1  LEU   7          HD2       LEU   7  -5.554 -11.841  -6.853
   45   2HD1  LEU   7          HD2       LEU   7  -7.100 -11.044  -7.145
   46   3HD1  LEU   7          HD2       LEU   7  -6.396 -11.037  -5.528
   47   1HD2  LEU   7          HD1       LEU   7  -5.585  -8.686  -8.785
   48   2HD2  LEU   7          HD1       LEU   7  -5.615 -10.446  -8.908
   49   3HD2  LEU   7          HD1       LEU   7  -4.100  -9.612  -8.566
   50    H    THR   8           HN       THR   8  -7.208  -6.110  -6.076
   51    HA   THR   8           HA       THR   8  -9.270  -6.045  -4.047
   52    HB   THR   8           HB       THR   8  -7.114  -5.141  -3.441
   53    HG1  THR   8           HG1      THR   8  -9.350  -3.795  -3.253
   54   1HG2  THR   8          HG2       THR   8  -6.670  -4.401  -5.920
   55   2HG2  THR   8          HG2       THR   8  -5.900  -3.585  -4.559
   56   3HG2  THR   8          HG2       THR   8  -7.314  -2.869  -5.330
   57    H    ALA   9           HN       ALA   9  -8.683  -4.834  -7.241
   58    HA   ALA   9           HA       ALA   9 -10.556  -2.723  -7.317
   59   1HB   ALA   9          HB1       ALA   9 -10.444  -4.209  -9.797
   60   2HB   ALA   9          HB2       ALA   9  -8.832  -3.938  -9.134
   61   3HB   ALA   9          HB3       ALA   9  -9.899  -2.568  -9.443
   62    H    SER  10           HN       SER  10 -10.803  -6.200  -7.798
   63    HA   SER  10           HA       SER  10 -13.568  -6.235  -8.470
   64   1HB   SER  10          HB2       SER  10 -12.054  -8.116  -9.003
   65   2HB   SER  10          HB1       SER  10 -11.843  -8.427  -7.280
   66    HG   SER  10           HG       SER  10 -13.448  -9.762  -8.311
   67    H    MET  11           HN       MET  11 -11.711  -6.344  -5.487
   68    HA   MET  11           HA       MET  11 -13.840  -7.015  -3.749
   69   1HB   MET  11          HB1       MET  11 -11.435  -5.294  -3.112
   70   2HB   MET  11          HB2       MET  11 -12.450  -6.152  -1.957
   71   1HG   MET  11          HG2       MET  11 -11.658  -8.183  -3.568
   72   2HG   MET  11          HG1       MET  11 -10.248  -7.124  -3.631
   73   1HE   MET  11          HE1       MET  11  -9.841  -6.325   0.064
   74   2HE   MET  11          HE2       MET  11  -9.576  -5.860  -1.619
   75   3HE   MET  11          HE3       MET  11  -8.506  -7.032  -0.849
   76    H    LEU  12           HN       LEU  12 -12.643  -3.952  -5.015
   77    HA   LEU  12           HA       LEU  12 -14.036  -2.160  -3.446
   78   1HB   LEU  12          HB1       LEU  12 -13.457  -1.991  -6.406
   79   2HB   LEU  12          HB2       LEU  12 -13.929  -0.636  -5.398
   80    HG   LEU  12           HG       LEU  12 -11.352  -2.202  -5.295
   81   1HD1  LEU  12          HD2       LEU  12 -10.429   0.131  -5.614
   82   2HD1  LEU  12          HD2       LEU  12 -12.079   0.630  -5.987
   83   3HD1  LEU  12          HD2       LEU  12 -11.272  -0.572  -6.994
   84   1HD2  LEU  12          HD1       LEU  12 -12.655  -0.538  -3.238
   85   2HD2  LEU  12          HD1       LEU  12 -10.944  -0.222  -3.530
   86   3HD2  LEU  12          HD1       LEU  12 -11.479  -1.842  -3.072
   87    H    ALA  13           HN       ALA  13 -15.098  -3.842  -6.375
   88    HA   ALA  13           HA       ALA  13 -17.687  -2.699  -6.462
   89   1HB   ALA  13          HB1       ALA  13 -16.186  -4.624  -7.957
   90   2HB   ALA  13          HB2       ALA  13 -17.603  -3.693  -8.444
   91   3HB   ALA  13          HB3       ALA  13 -17.805  -5.249  -7.639
   92    H    SER  14           HN       SER  14 -16.325  -5.493  -4.825
   93    HA   SER  14           HA       SER  14 -18.982  -6.228  -3.823
   94   1HB   SER  14          HB1       SER  14 -16.350  -7.703  -3.906
   95   2HB   SER  14          HB2       SER  14 -17.727  -8.281  -2.966
   96    HG   SER  14           HG       SER  14 -18.886  -8.540  -4.824
   97    H    ALA  15           HN       ALA  15 -17.226  -3.932  -2.875
   98    HA   ALA  15           HA       ALA  15 -17.431  -4.600  -0.026
   99   1HB   ALA  15          HB1       ALA  15 -15.002  -3.665  -1.457
  100   2HB   ALA  15          HB2       ALA  15 -15.165  -4.835  -0.148
  101   3HB   ALA  15          HB3       ALA  15 -15.286  -3.108   0.192
  102    HA   PRO  16           HA       PRO  16 -19.867  -0.819  -0.273
  103   1HB   PRO  16          HB1       PRO  16 -19.612  -1.072   2.681
  104   2HB   PRO  16          HB2       PRO  16 -21.058  -0.848   1.692
  105   1HG   PRO  16          HG1       PRO  16 -20.512  -3.215   2.777
  106   2HG   PRO  16          HG2       PRO  16 -21.190  -3.099   1.142
  107   1HD   PRO  16          HD2       PRO  16 -18.383  -3.667   1.998
  108   2HD   PRO  16          HD1       PRO  16 -19.313  -4.352   0.650
  109    HA   PRO  17           HA       PRO  17 -17.115   2.577   0.369
  110   1HB   PRO  17          HB1       PRO  17 -19.105   3.830   2.191
  111   2HB   PRO  17          HB2       PRO  17 -18.340   4.484   0.740
  112   1HG   PRO  17          HG1       PRO  17 -20.875   3.676   0.686
  113   2HG   PRO  17          HG2       PRO  17 -19.794   3.367  -0.687
  114   1HD   PRO  17          HD2       PRO  17 -20.738   1.494   1.445
  115   2HD   PRO  17          HD1       PRO  17 -20.480   1.197  -0.287
  116    H    GLN  18           HN       GLN  18 -18.724   1.420   3.307
  117    HA   GLN  18           HA       GLN  18 -16.822   2.507   5.117
  118   1HB   GLN  18          HB1       GLN  18 -19.070   0.564   5.287
  119   2HB   GLN  18          HB2       GLN  18 -17.880   0.543   6.581
  120   1HG   GLN  18          HG2       GLN  18 -18.395   2.703   7.260
  121   2HG   GLN  18          HG1       GLN  18 -19.166   3.104   5.727
  122   1HE2  GLN  18          HE2       GLN  18 -19.601   0.317   7.862
  123   2HE2  GLN  18          HE2       GLN  18 -21.286   0.574   8.145
  124    H    GLU  19           HN       GLU  19 -16.659  -0.073   2.967
  125    HA   GLU  19           HA       GLU  19 -14.848  -1.708   4.521
  126   1HB   GLU  19          HB2       GLU  19 -16.475  -2.087   2.245
  127   2HB   GLU  19          HB1       GLU  19 -14.818  -2.313   1.706
  128   1HG   GLU  19          HG2       GLU  19 -15.434  -4.438   2.324
  129   2HG   GLU  19          HG1       GLU  19 -14.607  -3.853   3.768
  130    H    GLN  20           HN       GLN  20 -14.414   1.195   3.354
  131    HA   GLN  20           HA       GLN  20 -12.355   1.278   1.547
  132   1HB   GLN  20          HB1       GLN  20 -11.582   3.318   3.025
  133   2HB   GLN  20          HB2       GLN  20 -13.087   3.379   2.121
  134   1HG   GLN  20          HG1       GLN  20 -14.254   3.687   3.972
  135   2HG   GLN  20          HG2       GLN  20 -13.552   2.248   4.712
  136   1HE2  GLN  20          HE2       GLN  20 -12.891   2.785   6.664
  137   2HE2  GLN  20          HE2       GLN  20 -11.951   4.175   7.069
  138    H    LYS  21           HN       LYS  21 -11.830   1.401   5.075
  139    HA   LYS  21           HA       LYS  21  -9.098   1.083   5.014
  140   1HB   LYS  21          HB1       LYS  21  -9.679  -0.148   7.362
  141   2HB   LYS  21          HB2       LYS  21  -9.655   1.594   7.142
  142   1HG   LYS  21          HG1       LYS  21 -11.639   0.824   8.357
  143   2HG   LYS  21          HG2       LYS  21 -12.049   1.635   6.846
  144   1HD   LYS  21          HD2       LYS  21 -13.450  -0.275   7.002
  145   2HD   LYS  21          HD1       LYS  21 -12.222  -0.642   5.789
  146   1HE   LYS  21          HE2       LYS  21 -10.973  -1.948   7.390
  147   2HE   LYS  21          HE1       LYS  21 -12.095  -1.503   8.674
  148   1HZ   LYS  21          HZ1       LYS  21 -13.009  -2.924   6.249
  149   2HZ   LYS  21          HZ2       LYS  21 -13.781  -2.796   7.748
  150   3HZ   LYS  21          HZ3       LYS  21 -12.401  -3.760   7.587
  151    H    GLN  22           HN       GLN  22 -11.517  -1.326   4.486
  152    HA   GLN  22           HA       GLN  22  -9.891  -3.585   5.121
  153   1HB   GLN  22          HB1       GLN  22 -12.318  -3.756   5.156
  154   2HB   GLN  22          HB2       GLN  22 -12.393  -3.376   3.441
  155   1HG   GLN  22          HG2       GLN  22 -10.826  -5.484   3.252
  156   2HG   GLN  22          HG1       GLN  22 -11.574  -5.888   4.796
  157   1HE2  GLN  22          HE2       GLN  22 -13.697  -6.492   4.864
  158   2HE2  GLN  22          HE2       GLN  22 -14.646  -6.790   3.452
  159    H    MET  23           HN       MET  23 -11.304  -2.981   1.942
  160    HA   MET  23           HA       MET  23  -9.258  -4.406   0.618
  161   1HB   MET  23          HB1       MET  23 -10.502  -2.948  -1.372
  162   2HB   MET  23          HB2       MET  23 -10.977  -4.543  -0.806
  163   1HG   MET  23          HG2       MET  23 -12.955  -3.374  -0.725
  164   2HG   MET  23          HG1       MET  23 -12.377  -3.248   0.937
  165   1HE   MET  23          HE1       MET  23 -14.631  -0.968  -0.010
  166   2HE   MET  23          HE2       MET  23 -14.153  -1.693  -1.545
  167   3HE   MET  23          HE3       MET  23 -13.995   0.046  -1.306
  168    H    LEU  24           HN       LEU  24 -10.098  -1.392  -0.829
  169    HA   LEU  24           HA       LEU  24  -7.546  -0.834  -1.720
  170   1HB   LEU  24          HB1       LEU  24  -8.521   0.901  -2.812
  171   2HB   LEU  24          HB2       LEU  24  -9.971   0.042  -2.348
  172    HG   LEU  24           HG       LEU  24  -8.831   2.531  -1.086
  173   1HD1  LEU  24          HD2       LEU  24 -10.995   1.905  -2.962
  174   2HD1  LEU  24          HD2       LEU  24 -10.088   3.399  -2.729
  175   3HD1  LEU  24          HD2       LEU  24 -11.431   3.006  -1.656
  176   1HD2  LEU  24          HD1       LEU  24 -10.233   2.406   0.686
  177   2HD2  LEU  24          HD1       LEU  24  -9.889   0.689   0.463
  178   3HD2  LEU  24          HD1       LEU  24 -11.392   1.374  -0.160
  179    H    GLY  25           HN       GLY  25  -8.470  -0.559   1.457
  180   1HA   GLY  25          HA2       GLY  25  -7.475   0.508   3.264
  181   2HA   GLY  25          HA1       GLY  25  -6.174   0.998   2.176
  182    H    GLU  26           HN       GLU  26  -6.059   3.090   1.767
  183    HA   GLU  26           HA       GLU  26  -8.326   4.852   2.273
  184   1HB   GLU  26          HB2       GLU  26  -5.468   5.204   1.914
  185   2HB   GLU  26          HB1       GLU  26  -6.365   6.255   0.824
  186   1HG   GLU  26          HG2       GLU  26  -5.942   7.471   2.814
  187   2HG   GLU  26          HG1       GLU  26  -7.659   7.072   2.787
  188    H    ARG  27           HN       ARG  27  -6.147   4.338  -0.430
  189    HA   ARG  27           HA       ARG  27  -8.179   3.562  -2.280
  190   1HB   ARG  27          HB1       ARG  27  -8.479   6.026  -2.332
  191   2HB   ARG  27          HB2       ARG  27  -6.780   6.218  -2.720
  192   1HG   ARG  27          HG1       ARG  27  -8.216   6.461  -4.684
  193   2HG   ARG  27          HG2       ARG  27  -7.099   5.104  -4.841
  194   1HD   ARG  27          HD2       ARG  27  -8.765   3.534  -4.659
  195   2HD   ARG  27          HD1       ARG  27  -9.822   4.607  -3.744
  196    HE   ARG  27           HE       ARG  27  -9.971   5.837  -6.008
  197   1HH1  ARG  27          HH1       ARG  27  -9.714   2.390  -5.577
  198   2HH1  ARG  27          HH1       ARG  27 -10.561   2.014  -7.040
  199   1HH2  ARG  27          HH2       ARG  27 -11.088   5.352  -7.935
  200   2HH2  ARG  27          HH2       ARG  27 -11.342   3.698  -8.381
  201    H    LEU  28           HN       LEU  28  -5.353   3.375  -0.959
  202    HA   LEU  28           HA       LEU  28  -3.396   3.512  -2.885
  203   1HB   LEU  28          HB2       LEU  28  -3.723   2.299  -0.227
  204   2HB   LEU  28          HB1       LEU  28  -2.420   1.630  -1.193
  205    HG   LEU  28           HG       LEU  28  -2.192   4.427  -1.436
  206   1HD1  LEU  28          HD1       LEU  28  -2.300   3.748   1.477
  207   2HD1  LEU  28          HD1       LEU  28  -3.719   4.358   0.628
  208   3HD1  LEU  28          HD1       LEU  28  -2.250   5.332   0.702
  209   1HD2  LEU  28          HD2       LEU  28  -0.363   2.805  -1.443
  210   2HD2  LEU  28          HD2       LEU  28  -0.622   2.515   0.280
  211   3HD2  LEU  28          HD2       LEU  28  -0.087   4.100  -0.277
  212    H    PHE  29           HN       PHE  29  -4.461   0.379  -1.579
  213    HA   PHE  29           HA       PHE  29  -3.235  -1.316  -3.184
  214   1HB   PHE  29          HB2       PHE  29  -5.372  -1.545  -1.482
  215   2HB   PHE  29          HB1       PHE  29  -6.040  -2.120  -3.009
  216    HD1  PHE  29           HD1      PHE  29  -5.092  -3.450  -0.199
  217    HD2  PHE  29           HD2      PHE  29  -3.683  -3.427  -4.217
  218    HE1  PHE  29           HE1      PHE  29  -4.018  -5.632   0.166
  219    HE2  PHE  29           HE2      PHE  29  -2.605  -5.607  -3.854
  220    HZ   PHE  29           HZ       PHE  29  -2.770  -6.710  -1.663
  221    HA   PRO  30           HA       PRO  30  -6.485  -1.112  -6.802
  222   1HB   PRO  30          HB2       PRO  30  -7.698   1.334  -7.122
  223   2HB   PRO  30          HB1       PRO  30  -8.436  -0.062  -6.331
  224   1HG   PRO  30          HG1       PRO  30  -7.098   2.317  -5.127
  225   2HG   PRO  30          HG2       PRO  30  -8.545   1.446  -4.586
  226   1HD   PRO  30          HD2       PRO  30  -6.146   1.112  -3.406
  227   2HD   PRO  30          HD1       PRO  30  -7.316  -0.213  -3.556
  228    H    LEU  31           HN       LEU  31  -4.883   1.996  -5.985
  229    HA   LEU  31           HA       LEU  31  -4.248   2.582  -8.706
  230   1HB   LEU  31          HB2       LEU  31  -2.381   3.646  -6.708
  231   2HB   LEU  31          HB1       LEU  31  -3.314   4.491  -7.923
  232    HG   LEU  31           HG       LEU  31  -4.883   3.453  -5.670
  233   1HD1  LEU  31          HD1       LEU  31  -3.280   4.087  -4.183
  234   2HD1  LEU  31          HD1       LEU  31  -4.070   5.645  -4.427
  235   3HD1  LEU  31          HD1       LEU  31  -2.572   5.272  -5.280
  236   1HD2  LEU  31          HD2       LEU  31  -4.806   5.763  -7.498
  237   2HD2  LEU  31          HD2       LEU  31  -5.449   6.066  -5.883
  238   3HD2  LEU  31          HD2       LEU  31  -6.177   4.825  -6.904
  239    H    ILE  32           HN       ILE  32  -2.445   1.147  -6.028
  240    HA   ILE  32           HA       ILE  32  -0.139   0.606  -7.635
  241    HB   ILE  32           HB       ILE  32  -0.546  -1.055  -5.234
  242   1HG1  ILE  32          HG1       ILE  32  -0.322   1.964  -5.053
  243   2HG1  ILE  32          HG1       ILE  32  -1.666   0.981  -4.483
  244   1HG2  ILE  32          HG2       ILE  32   1.590  -1.171  -6.070
  245   2HG2  ILE  32          HG2       ILE  32   1.780   0.075  -4.838
  246   3HG2  ILE  32          HG2       ILE  32   1.618   0.530  -6.534
  247   1HD1  ILE  32          HD1       ILE  32   1.067   0.512  -3.399
  248   2HD1  ILE  32          HD1       ILE  32  -0.506   0.214  -2.656
  249   3HD1  ILE  32          HD1       ILE  32   0.098   1.865  -2.811
  250    H    GLN  33           HN       GLN  33  -3.207  -0.775  -7.336
  251    HA   GLN  33           HA       GLN  33  -2.611  -3.520  -7.722
  252   1HB   GLN  33          HB1       GLN  33  -4.822  -2.999  -7.050
  253   2HB   GLN  33          HB2       GLN  33  -5.034  -1.848  -8.362
  254   1HG   GLN  33          HG2       GLN  33  -4.449  -4.346  -9.537
  255   2HG   GLN  33          HG1       GLN  33  -5.662  -4.622  -8.290
  256   1HE2  GLN  33          HE2       GLN  33  -5.890  -4.775 -11.197
  257   2HE2  GLN  33          HE2       GLN  33  -7.150  -3.678 -11.634
  258    H    ALA  34           HN       ALA  34  -3.001  -0.765  -9.855
  259    HA   ALA  34           HA       ALA  34  -2.708  -2.251 -12.293
  260   1HB   ALA  34          HB1       ALA  34  -3.765  -0.035 -12.259
  261   2HB   ALA  34          HB2       ALA  34  -2.382  -0.082 -13.353
  262   3HB   ALA  34          HB3       ALA  34  -2.231   0.684 -11.770
  263    H    MET  35           HN       MET  35  -0.649  -0.753  -9.931
  264    HA   MET  35           HA       MET  35   1.771  -1.402 -11.465
  265   1HB   MET  35          HB1       MET  35   1.737  -0.021  -8.796
  266   2HB   MET  35          HB2       MET  35   2.928   0.102 -10.086
  267   1HG   MET  35          HG2       MET  35   1.348   1.325 -11.451
  268   2HG   MET  35          HG1       MET  35   0.129   1.192 -10.190
  269   1HE   MET  35          HE1       MET  35  -0.399   3.525 -10.139
  270   2HE   MET  35          HE2       MET  35   0.457   4.678  -9.112
  271   3HE   MET  35          HE3       MET  35  -0.200   3.195  -8.419
  272    H    HIS  36           HN       HIS  36  -0.017  -3.364 -10.153
  273    HA   HIS  36           HA       HIS  36   1.081  -4.260  -7.743
  274   1HB   HIS  36          HB1       HIS  36  -0.448  -5.970  -7.821
  275   2HB   HIS  36          HB2       HIS  36  -1.193  -4.797  -8.899
  276    HD2  HIS  36           HD2      HIS  36   0.286  -8.356  -8.965
  277    HE1  HIS  36           HE1      HIS  36  -1.042  -7.372 -12.862
  278    HE2  HIS  36           HE2      HIS  36  -0.179  -9.228 -11.366
  279    HA   PRO  37           HA       PRO  37   3.458  -7.420 -10.936
  280   1HB   PRO  37          HB2       PRO  37   5.208  -5.412 -12.016
  281   2HB   PRO  37          HB1       PRO  37   4.159  -6.529 -12.887
  282   1HG   PRO  37          HG1       PRO  37   3.701  -3.710 -12.150
  283   2HG   PRO  37          HG2       PRO  37   2.977  -4.666 -13.455
  284   1HD   PRO  37          HD1       PRO  37   1.573  -3.950 -11.284
  285   2HD   PRO  37          HD2       PRO  37   1.318  -5.517 -12.078
  286    H    THR  38           HN       THR  38   4.296  -4.485  -9.214
  287    HA   THR  38           HA       THR  38   6.863  -5.450  -8.330
  288    HB   THR  38           HB       THR  38   5.222  -3.124  -7.302
  289    HG1  THR  38           HG1      THR  38   7.194  -3.254  -9.332
  290   1HG2  THR  38          HG2       THR  38   7.004  -3.700  -5.767
  291   2HG2  THR  38          HG2       THR  38   7.349  -2.179  -6.591
  292   3HG2  THR  38          HG2       THR  38   8.173  -3.658  -7.086
  293    H    LEU  39           HN       LEU  39   4.356  -4.189  -6.171
  294    HA   LEU  39           HA       LEU  39   3.739  -6.652  -4.924
  295   1HB   LEU  39          HB1       LEU  39   6.226  -5.734  -4.200
  296   2HB   LEU  39          HB2       LEU  39   5.207  -5.087  -2.928
  297    HG   LEU  39           HG       LEU  39   4.723  -7.923  -3.523
  298   1HD1  LEU  39          HD1       LEU  39   7.424  -7.008  -3.275
  299   2HD1  LEU  39          HD1       LEU  39   6.817  -8.649  -3.489
  300   3HD1  LEU  39          HD1       LEU  39   6.990  -7.978  -1.868
  301   1HD2  LEU  39          HD2       LEU  39   4.709  -6.060  -1.270
  302   2HD2  LEU  39          HD2       LEU  39   5.321  -7.665  -0.873
  303   3HD2  LEU  39          HD2       LEU  39   3.715  -7.484  -1.576
  304    H    ALA  40           HN       ALA  40   2.118  -4.670  -5.832
  305    HA   ALA  40           HA       ALA  40   1.292  -2.560  -4.421
  306   1HB   ALA  40          HB1       ALA  40   0.046  -3.175  -6.329
  307   2HB   ALA  40          HB2       ALA  40  -1.088  -3.217  -4.979
  308   3HB   ALA  40          HB3       ALA  40  -0.423  -4.719  -5.619
  309    H    GLY  41           HN       GLY  41   0.766  -5.901  -3.423
  310   1HA   GLY  41          HA2       GLY  41  -1.007  -5.656  -1.373
  311   2HA   GLY  41          HA1       GLY  41   0.330  -6.790  -1.351
  312    H    LYS  42           HN       LYS  42   2.526  -5.489  -0.848
  313    HA   LYS  42           HA       LYS  42   2.101  -4.585   1.833
  314   1HB   LYS  42          HB1       LYS  42   4.062  -6.002   0.995
  315   2HB   LYS  42          HB2       LYS  42   4.745  -4.496   0.394
  316   1HG   LYS  42          HG1       LYS  42   5.314  -5.483   2.799
  317   2HG   LYS  42          HG2       LYS  42   5.288  -3.753   2.458
  318   1HD   LYS  42          HD1       LYS  42   2.870  -3.774   3.204
  319   2HD   LYS  42          HD2       LYS  42   3.155  -5.407   3.792
  320   1HE   LYS  42          HE2       LYS  42   4.909  -3.124   4.622
  321   2HE   LYS  42          HE1       LYS  42   3.394  -3.471   5.455
  322   1HZ   LYS  42          HZ1       LYS  42   5.904  -4.917   5.502
  323   2HZ   LYS  42          HZ2       LYS  42   4.521  -5.886   5.415
  324   3HZ   LYS  42          HZ3       LYS  42   4.705  -4.788   6.688
  325    H    ILE  43           HN       ILE  43   2.809  -3.010  -1.213
  326    HA   ILE  43           HA       ILE  43   3.820  -0.591  -0.315
  327    HB   ILE  43           HB       ILE  43   1.816  -0.535  -2.519
  328   1HG1  ILE  43          HG1       ILE  43   4.358  -2.111  -2.478
  329   2HG1  ILE  43          HG1       ILE  43   2.815  -2.501  -3.225
  330   1HG2  ILE  43          HG2       ILE  43   3.564   0.943  -3.506
  331   2HG2  ILE  43          HG2       ILE  43   4.499   0.747  -2.023
  332   3HG2  ILE  43          HG2       ILE  43   2.910   1.515  -1.972
  333   1HD1  ILE  43          HD1       ILE  43   3.967  -2.052  -5.102
  334   2HD1  ILE  43          HD1       ILE  43   5.101  -0.976  -4.283
  335   3HD1  ILE  43          HD1       ILE  43   3.493  -0.395  -4.718
  336    H    THR  44           HN       THR  44   0.391  -1.337  -0.977
  337    HA   THR  44           HA       THR  44  -0.742   1.015  -0.194
  338    HB   THR  44           HB       THR  44  -2.022  -0.817  -1.176
  339    HG1  THR  44           HG1      THR  44  -3.662   0.122  -0.307
  340   1HG2  THR  44          HG2       THR  44  -2.862  -2.649   0.202
  341   2HG2  THR  44          HG2       THR  44  -1.780  -2.153   1.504
  342   3HG2  THR  44          HG2       THR  44  -1.115  -2.728  -0.025
  343    H    GLY  45           HN       GLY  45  -0.023  -1.750   1.925
  344   1HA   GLY  45          HA2       GLY  45  -0.965  -0.829   4.314
  345   2HA   GLY  45          HA1       GLY  45   0.478  -1.818   4.169
  346    H    MET  46           HN       MET  46   2.459  -0.405   3.373
  347    HA   MET  46           HA       MET  46   3.154   1.235   5.488
  348   1HB   MET  46          HB2       MET  46   4.635   2.124   3.212
  349   2HB   MET  46          HB1       MET  46   5.167   1.112   4.546
  350   1HG   MET  46          HG2       MET  46   3.601  -0.403   2.661
  351   2HG   MET  46          HG1       MET  46   4.953   0.404   1.872
  352   1HE   MET  46          HE1       MET  46   6.895  -2.052   1.566
  353   2HE   MET  46          HE2       MET  46   7.948  -1.182   2.681
  354   3HE   MET  46          HE3       MET  46   6.878  -0.289   1.602
  355    H    LEU  47           HN       LEU  47   2.521   2.437   2.179
  356    HA   LEU  47           HA       LEU  47   2.431   5.140   3.031
  357   1HB   LEU  47          HB2       LEU  47   1.380   3.930   0.473
  358   2HB   LEU  47          HB1       LEU  47   1.655   5.635   0.760
  359    HG   LEU  47           HG       LEU  47   3.504   5.016  -0.495
  360   1HD1  LEU  47          HD1       LEU  47   5.345   5.385   0.854
  361   2HD1  LEU  47          HD1       LEU  47   4.681   4.449   2.194
  362   3HD1  LEU  47          HD1       LEU  47   4.024   6.042   1.819
  363   1HD2  LEU  47          HD2       LEU  47   2.979   2.566  -0.331
  364   2HD2  LEU  47          HD2       LEU  47   3.918   2.543   1.161
  365   3HD2  LEU  47          HD2       LEU  47   4.694   2.976  -0.362
  366    H    LEU  48           HN       LEU  48   0.256   2.811   3.720
  367    HA   LEU  48           HA       LEU  48  -2.201   4.051   3.068
  368   1HB   LEU  48          HB2       LEU  48  -1.386   1.681   4.375
  369   2HB   LEU  48          HB1       LEU  48  -2.478   2.526   5.460
  370    HG   LEU  48           HG       LEU  48  -3.313   2.284   2.623
  371   1HD1  LEU  48          HD2       LEU  48  -2.593   0.081   2.819
  372   2HD1  LEU  48          HD2       LEU  48  -4.301   0.016   3.255
  373   3HD1  LEU  48          HD2       LEU  48  -3.068  -0.021   4.515
  374   1HD2  LEU  48          HD1       LEU  48  -4.638   2.222   5.314
  375   2HD2  LEU  48          HD1       LEU  48  -5.491   1.806   3.827
  376   3HD2  LEU  48          HD1       LEU  48  -4.808   3.419   4.028
  377    H    GLU  49           HN       GLU  49   0.180   4.993   5.199
  378    HA   GLU  49           HA       GLU  49  -1.495   6.155   7.223
  379   1HB   GLU  49          HB2       GLU  49   1.412   6.474   6.491
  380   2HB   GLU  49          HB1       GLU  49   0.657   7.448   7.745
  381   1HG   GLU  49          HG2       GLU  49   0.042   4.686   8.168
  382   2HG   GLU  49          HG1       GLU  49   1.784   4.892   7.986
  383    H    ILE  50           HN       ILE  50  -1.682   6.681   4.211
  384    HA   ILE  50           HA       ILE  50  -1.271   9.510   3.949
  385    HB   ILE  50           HB       ILE  50  -1.534   7.344   2.205
  386   1HG1  ILE  50          HG1       ILE  50  -1.585  10.236   1.361
  387   2HG1  ILE  50          HG1       ILE  50  -0.153   9.478   2.058
  388   1HG2  ILE  50          HG2       ILE  50  -3.748   9.292   1.611
  389   2HG2  ILE  50          HG2       ILE  50  -3.992   7.687   2.302
  390   3HG2  ILE  50          HG2       ILE  50  -3.299   7.857   0.688
  391   1HD1  ILE  50          HD1       ILE  50  -0.457   7.720   0.202
  392   2HD1  ILE  50          HD1       ILE  50   0.203   9.301  -0.219
  393   3HD1  ILE  50          HD1       ILE  50  -1.489   8.933  -0.557
  394    H    ASP  51           HN       ASP  51  -3.072  10.953   3.257
  395    HA   ASP  51           HA       ASP  51  -5.161  10.895   5.179
  396   1HB   ASP  51          HB1       ASP  51  -4.468  12.664   2.858
  397   2HB   ASP  51          HB2       ASP  51  -6.012  12.856   3.682
  398    H    ASN  52           HN       ASN  52  -7.463  11.074   4.690
  399    HA   ASN  52           HA       ASN  52  -8.265   9.112   2.685
  400   1HB   ASN  52          HB2       ASN  52  -9.535  10.313   5.105
  401   2HB   ASN  52          HB1       ASN  52 -10.597   9.757   3.814
  402   1HD2  ASN  52          HD2       ASN  52 -10.686   7.561   3.322
  403   2HD2  ASN  52          HD2       ASN  52 -10.079   6.356   4.402
  404    H    SER  53           HN       SER  53  -8.358  12.525   3.330
  405    HA   SER  53           HA       SER  53 -10.274  13.156   1.278
  406   1HB   SER  53          HB1       SER  53  -8.741  14.614   3.279
  407   2HB   SER  53          HB2       SER  53  -8.718  15.436   1.718
  408    HG   SER  53           HG       SER  53 -10.697  15.310   3.505
  409    H    GLU  54           HN       GLU  54  -6.840  12.729   1.569
  410    HA   GLU  54           HA       GLU  54  -6.211  13.809  -1.014
  411   1HB   GLU  54          HB2       GLU  54  -4.038  13.568  -0.406
  412   2HB   GLU  54          HB1       GLU  54  -4.733  13.411   1.201
  413   1HG   GLU  54          HG1       GLU  54  -3.434  11.579   1.262
  414   2HG   GLU  54          HG2       GLU  54  -4.815  10.848   0.444
  415    H    LEU  55           HN       LEU  55  -7.060  10.682   0.293
  416    HA   LEU  55           HA       LEU  55  -6.102   9.045  -1.763
  417   1HB   LEU  55          HB2       LEU  55  -7.359   7.352  -0.837
  418   2HB   LEU  55          HB1       LEU  55  -7.181   8.440   0.522
  419    HG   LEU  55           HG       LEU  55  -9.510   9.343  -0.221
  420   1HD1  LEU  55          HD2       LEU  55 -10.876   8.032  -1.509
  421   2HD1  LEU  55          HD2       LEU  55  -9.943   6.567  -1.207
  422   3HD1  LEU  55          HD2       LEU  55  -9.333   7.789  -2.325
  423   1HD2  LEU  55          HD1       LEU  55 -10.267   6.883   0.879
  424   2HD2  LEU  55          HD1       LEU  55  -9.941   8.391   1.733
  425   3HD2  LEU  55          HD1       LEU  55  -8.648   7.215   1.497
  426    H    LEU  56           HN       LEU  56  -9.172  10.739  -1.395
  427    HA   LEU  56           HA       LEU  56 -10.405   9.903  -3.756
  428   1HB   LEU  56          HB1       LEU  56 -11.400  11.249  -1.855
  429   2HB   LEU  56          HB2       LEU  56 -10.627  12.659  -2.551
  430    HG   LEU  56           HG       LEU  56 -12.431  11.028  -4.280
  431   1HD1  LEU  56          HD1       LEU  56 -13.786  11.233  -2.338
  432   2HD1  LEU  56          HD1       LEU  56 -14.328  12.458  -3.485
  433   3HD1  LEU  56          HD1       LEU  56 -13.316  12.918  -2.115
  434   1HD2  LEU  56          HD2       LEU  56 -11.074  13.530  -4.408
  435   2HD2  LEU  56          HD2       LEU  56 -12.813  13.818  -4.490
  436   3HD2  LEU  56          HD2       LEU  56 -12.044  12.730  -5.646
  437    H    HIS  57           HN       HIS  57  -8.366  12.749  -3.150
  438    HA   HIS  57           HA       HIS  57  -8.387  13.820  -5.709
  439   1HB   HIS  57          HB1       HIS  57  -7.282  14.589  -3.397
  440   2HB   HIS  57          HB2       HIS  57  -5.837  13.958  -4.184
  441    HD2  HIS  57           HD2      HIS  57  -5.317  15.219  -6.760
  442    HE1  HIS  57           HE1      HIS  57  -7.340  18.739  -5.561
  443    HE2  HIS  57           HE2      HIS  57  -5.754  17.726  -7.263
  444    H    MET  58           HN       MET  58  -6.758  10.992  -4.555
  445    HA   MET  58           HA       MET  58  -4.714  10.890  -6.531
  446   1HB   MET  58          HB1       MET  58  -5.918   8.830  -4.695
  447   2HB   MET  58          HB2       MET  58  -4.646   8.429  -5.841
  448   1HG   MET  58          HG1       MET  58  -4.357   9.413  -3.252
  449   2HG   MET  58          HG2       MET  58  -3.095   9.185  -4.460
  450   1HE   MET  58          HE1       MET  58  -1.582  10.810  -5.024
  451   2HE   MET  58          HE2       MET  58  -1.836  12.545  -5.212
  452   3HE   MET  58          HE3       MET  58  -2.577  11.417  -6.348
  453    H    LEU  59           HN       LEU  59  -7.820   9.072  -6.290
  454    HA   LEU  59           HA       LEU  59  -7.443   7.924  -8.855
  455   1HB   LEU  59          HB1       LEU  59  -9.800   7.237  -8.776
  456   2HB   LEU  59          HB2       LEU  59  -8.818   6.691  -7.438
  457    HG   LEU  59           HG       LEU  59 -11.119   7.350  -6.854
  458   1HD1  LEU  59          HD1       LEU  59  -8.884   8.842  -5.529
  459   2HD1  LEU  59          HD1       LEU  59  -9.490   7.237  -5.125
  460   3HD1  LEU  59          HD1       LEU  59 -10.500   8.657  -4.850
  461   1HD2  LEU  59          HD2       LEU  59 -11.699   9.702  -6.654
  462   2HD2  LEU  59          HD2       LEU  59 -11.416   9.238  -8.331
  463   3HD2  LEU  59          HD2       LEU  59 -10.184  10.138  -7.446
  464    H    GLU  60           HN       GLU  60  -8.115  11.026  -7.983
  465    HA   GLU  60           HA       GLU  60  -9.553  11.618 -10.474
  466   1HB   GLU  60          HB2       GLU  60  -8.836  13.555  -8.267
  467   2HB   GLU  60          HB1       GLU  60  -9.971  13.813  -9.584
  468   1HG   GLU  60          HG1       GLU  60 -11.001  11.602  -8.378
  469   2HG   GLU  60          HG2       GLU  60 -10.341  12.498  -7.012
  470    H    SER  61           HN       SER  61  -6.478  11.466  -9.172
  471    HA   SER  61           HA       SER  61  -5.398  13.258 -11.246
  472   1HB   SER  61          HB1       SER  61  -4.598  12.845  -8.390
  473   2HB   SER  61          HB2       SER  61  -3.361  13.266  -9.563
  474    HG   SER  61           HG       SER  61  -4.205  15.212  -9.789
  475    HA   PRO  62           HA       PRO  62  -3.909   9.002 -12.286
  476   1HB   PRO  62          HB1       PRO  62  -3.599   9.594 -14.942
  477   2HB   PRO  62          HB2       PRO  62  -5.100   8.980 -14.242
  478   1HG   PRO  62          HG2       PRO  62  -4.329  11.796 -14.906
  479   2HG   PRO  62          HG1       PRO  62  -5.874  10.966 -15.175
  480   1HD   PRO  62          HD2       PRO  62  -5.525  12.667 -13.124
  481   2HD   PRO  62          HD1       PRO  62  -6.533  11.213 -12.965
  482    H    GLU  63           HN       GLU  63  -2.758  12.205 -13.191
  483    HA   GLU  63           HA       GLU  63  -0.092  11.316 -13.797
  484   1HB   GLU  63          HB1       GLU  63  -1.128  14.119 -13.340
  485   2HB   GLU  63          HB2       GLU  63   0.419  13.690 -14.057
  486   1HG   GLU  63          HG2       GLU  63  -0.837  12.537 -15.881
  487   2HG   GLU  63          HG1       GLU  63  -2.318  13.211 -15.202
  488    H    SER  64           HN       SER  64  -1.612  13.113 -11.127
  489    HA   SER  64           HA       SER  64   0.805  13.414  -9.662
  490   1HB   SER  64          HB2       SER  64  -1.944  13.484  -8.426
  491   2HB   SER  64          HB1       SER  64  -0.513  14.422  -7.989
  492    HG   SER  64           HG       SER  64  -1.013  15.848  -9.452
  493    H    LEU  65           HN       LEU  65  -2.038  11.358  -9.109
  494    HA   LEU  65           HA       LEU  65  -1.063  10.002  -6.899
  495   1HB   LEU  65          HB2       LEU  65  -3.350   9.849  -7.305
  496   2HB   LEU  65          HB1       LEU  65  -3.128   9.369  -8.972
  497    HG   LEU  65           HG       LEU  65  -3.975   7.671  -7.165
  498   1HD1  LEU  65          HD1       LEU  65  -3.404   7.346  -9.618
  499   2HD1  LEU  65          HD1       LEU  65  -3.383   5.924  -8.575
  500   3HD1  LEU  65          HD1       LEU  65  -1.868   6.696  -9.045
  501   1HD2  LEU  65          HD2       LEU  65  -1.919   6.221  -6.534
  502   2HD2  LEU  65          HD2       LEU  65  -2.390   7.591  -5.518
  503   3HD2  LEU  65          HD2       LEU  65  -1.049   7.752  -6.650
  504    H    ARG  66           HN       ARG  66  -1.184   8.664 -10.235
  505    HA   ARG  66           HA       ARG  66   0.180   6.349  -9.706
  506   1HB   ARG  66          HB2       ARG  66  -0.865   7.322 -11.929
  507   2HB   ARG  66          HB1       ARG  66   0.814   7.718 -12.273
  508   1HG   ARG  66          HG1       ARG  66   1.311   5.606 -12.757
  509   2HG   ARG  66          HG2       ARG  66   0.516   5.003 -11.298
  510   1HD   ARG  66          HD2       ARG  66  -1.112   5.920 -13.636
  511   2HD   ARG  66          HD1       ARG  66  -0.382   4.315 -13.642
  512    HE   ARG  66           HE       ARG  66  -1.777   4.729 -11.224
  513   1HH1  ARG  66          HH1       ARG  66  -2.324   4.162 -14.619
  514   2HH1  ARG  66          HH1       ARG  66  -3.854   3.388 -14.374
  515   1HH2  ARG  66          HH2       ARG  66  -3.790   3.711 -10.893
  516   2HH2  ARG  66          HH2       ARG  66  -4.688   3.131 -12.257
  517    H    SER  67           HN       SER  67   1.547   9.547 -10.285
  518    HA   SER  67           HA       SER  67   4.264   8.683 -10.387
  519   1HB   SER  67          HB2       SER  67   3.151  10.971 -11.103
  520   2HB   SER  67          HB1       SER  67   3.524  11.423  -9.439
  521    HG   SER  67           HG       SER  67   5.348  11.938 -10.449
  522    H    LYS  68           HN       LYS  68   2.049   9.648  -7.864
  523    HA   LYS  68           HA       LYS  68   3.927   9.885  -5.761
  524   1HB   LYS  68          HB2       LYS  68   1.408  10.598  -5.921
  525   2HB   LYS  68          HB1       LYS  68   1.100   8.976  -5.313
  526   1HG   LYS  68          HG1       LYS  68   1.886   9.458  -3.247
  527   2HG   LYS  68          HG2       LYS  68   3.108  10.580  -3.853
  528   1HD   LYS  68          HD1       LYS  68   1.733  12.143  -2.990
  529   2HD   LYS  68          HD2       LYS  68   0.848  11.913  -4.501
  530   1HE   LYS  68          HE2       LYS  68  -0.903  11.540  -3.142
  531   2HE   LYS  68          HE1       LYS  68  -0.203   9.927  -2.990
  532   1HZ   LYS  68          HZ1       LYS  68  -0.770  11.042  -0.848
  533   2HZ   LYS  68          HZ2       LYS  68   0.445  12.175  -1.162
  534   3HZ   LYS  68          HZ3       LYS  68   0.842  10.542  -0.965
  535    H    VAL  69           HN       VAL  69   1.649   7.268  -6.558
  536    HA   VAL  69           HA       VAL  69   2.755   5.401  -4.752
  537    HB   VAL  69           HB       VAL  69   0.972   5.085  -7.156
  538   1HG1  VAL  69          HG1       VAL  69   0.912   2.750  -5.540
  539   2HG1  VAL  69          HG1       VAL  69   2.584   3.050  -6.013
  540   3HG1  VAL  69          HG1       VAL  69   1.333   2.901  -7.248
  541   1HG2  VAL  69          HG2       VAL  69   0.085   4.223  -4.505
  542   2HG2  VAL  69          HG2       VAL  69  -0.729   5.225  -5.708
  543   3HG2  VAL  69          HG2       VAL  69   0.459   5.943  -4.620
  544    H    ASP  70           HN       ASP  70   3.776   6.545  -7.811
  545    HA   ASP  70           HA       ASP  70   5.190   4.367  -8.843
  546   1HB   ASP  70          HB1       ASP  70   4.968   6.414 -10.124
  547   2HB   ASP  70          HB2       ASP  70   5.857   7.319  -8.901
  548    H    GLU  71           HN       GLU  71   6.185   6.875  -6.536
  549    HA   GLU  71           HA       GLU  71   8.741   5.754  -5.989
  550   1HB   GLU  71          HB2       GLU  71   7.944   8.127  -5.475
  551   2HB   GLU  71          HB1       GLU  71   7.119   7.439  -4.082
  552   1HG   GLU  71          HG1       GLU  71   9.103   6.896  -3.012
  553   2HG   GLU  71          HG2       GLU  71  10.040   6.968  -4.504
  554    H    ALA  72           HN       ALA  72   5.521   5.309  -4.696
  555    HA   ALA  72           HA       ALA  72   6.060   3.855  -2.377
  556   1HB   ALA  72          HB1       ALA  72   3.809   4.631  -3.746
  557   2HB   ALA  72          HB2       ALA  72   3.847   3.664  -2.271
  558   3HB   ALA  72          HB3       ALA  72   3.757   2.870  -3.844
  559    H    VAL  73           HN       VAL  73   5.830   2.826  -5.739
  560    HA   VAL  73           HA       VAL  73   6.075   0.051  -5.340
  561    HB   VAL  73           HB       VAL  73   6.717   1.864  -7.649
  562   1HG1  VAL  73          HG1       VAL  73   7.878  -0.708  -7.204
  563   2HG1  VAL  73          HG1       VAL  73   8.084   0.386  -8.572
  564   3HG1  VAL  73          HG1       VAL  73   6.771  -0.791  -8.575
  565   1HG2  VAL  73          HG2       VAL  73   4.683  -0.322  -7.233
  566   2HG2  VAL  73          HG2       VAL  73   4.884   0.609  -8.718
  567   3HG2  VAL  73          HG2       VAL  73   4.376   1.416  -7.234
  568    H    ALA  74           HN       ALA  74   8.408   2.661  -5.518
  569    HA   ALA  74           HA       ALA  74  10.704   0.989  -5.654
  570   1HB   ALA  74          HB1       ALA  74  11.766   2.900  -6.054
  571   2HB   ALA  74          HB2       ALA  74  11.240   3.589  -4.519
  572   3HB   ALA  74          HB3       ALA  74  10.201   3.704  -5.939
  573    H    VAL  75           HN       VAL  75   8.885   2.432  -3.001
  574    HA   VAL  75           HA       VAL  75  10.764   2.052  -0.962
  575    HB   VAL  75           HB       VAL  75   9.140   2.554   0.552
  576   1HG1  VAL  75          HG1       VAL  75   7.193   3.467  -1.361
  577   2HG1  VAL  75          HG1       VAL  75   8.833   3.811  -1.914
  578   3HG1  VAL  75          HG1       VAL  75   8.291   4.397  -0.340
  579   1HG2  VAL  75          HG2       VAL  75   6.929   1.743   0.645
  580   2HG2  VAL  75          HG2       VAL  75   7.920   0.382   0.123
  581   3HG2  VAL  75          HG2       VAL  75   6.948   1.268  -1.053
  582    H    LEU  76           HN       LEU  76   8.654  -0.160  -2.609
  583    HA   LEU  76           HA       LEU  76   8.928  -2.344  -0.787
  584   1HB   LEU  76          HB1       LEU  76   7.936  -1.999  -3.580
  585   2HB   LEU  76          HB2       LEU  76   8.295  -3.619  -3.013
  586    HG   LEU  76           HG       LEU  76   5.899  -2.900  -2.804
  587   1HD1  LEU  76          HD1       LEU  76   6.981  -3.478  -0.084
  588   2HD1  LEU  76          HD1       LEU  76   7.193  -4.654  -1.381
  589   3HD1  LEU  76          HD1       LEU  76   5.572  -4.155  -0.899
  590   1HD2  LEU  76          HD2       LEU  76   6.694  -1.349  -0.388
  591   2HD2  LEU  76          HD2       LEU  76   5.224  -1.251  -1.356
  592   3HD2  LEU  76          HD2       LEU  76   6.730  -0.565  -1.969
  593    H    GLN  77           HN       GLN  77  10.339  -1.676  -3.977
  594    HA   GLN  77           HA       GLN  77  12.051  -3.829  -4.174
  595   1HB   GLN  77          HB1       GLN  77  12.348  -0.987  -5.147
  596   2HB   GLN  77          HB2       GLN  77  13.494  -2.253  -5.567
  597   1HG   GLN  77          HG1       GLN  77  10.675  -2.915  -6.052
  598   2HG   GLN  77          HG2       GLN  77  11.315  -1.592  -7.025
  599   1HE2  GLN  77          HE2       GLN  77  12.786  -4.581  -5.817
  600   2HE2  GLN  77          HE2       GLN  77  13.264  -5.175  -7.367
  601    H    ALA  78           HN       ALA  78  12.387  -0.877  -2.335
  602    HA   ALA  78           HA       ALA  78  15.111  -1.430  -1.538
  603   1HB   ALA  78          HB1       ALA  78  13.383   0.826  -1.489
  604   2HB   ALA  78          HB2       ALA  78  15.108   0.750  -1.129
  605   3HB   ALA  78          HB3       ALA  78  13.927   0.506   0.158
  606    H    HIS  79           HN       HIS  79  11.871  -1.863  -0.293
  607    HA   HIS  79           HA       HIS  79  12.486  -2.406   2.388
  608   1HB   HIS  79          HB2       HIS  79  10.197  -1.972   1.595
  609   2HB   HIS  79          HB1       HIS  79  10.205  -3.499   0.717
  610    HD2  HIS  79           HD2      HIS  79   9.376  -5.641   2.125
  611    HE1  HIS  79           HE1      HIS  79   9.425  -3.796   5.934
  612    HE2  HIS  79           HE2      HIS  79   8.799  -5.887   4.643
  613    H    GLN  80           HN       GLN  80  12.647  -4.396  -0.479
  614    HA   GLN  80           HA       GLN  80  13.024  -6.835   1.029
  615   1HB   GLN  80          HB2       GLN  80  12.734  -6.119  -1.826
  616   2HB   GLN  80          HB1       GLN  80  13.679  -7.558  -1.472
  617   1HG   GLN  80          HG2       GLN  80  11.264  -7.561   0.073
  618   2HG   GLN  80          HG1       GLN  80  10.899  -7.331  -1.635
  619   1HE2  GLN  80          HE2       GLN  80  11.722  -8.903  -3.141
  620   2HE2  GLN  80          HE2       GLN  80  11.977 -10.532  -2.627
  621    H    ALA  81           HN       ALA  81  15.005  -5.214  -1.456
  622    HA   ALA  81           HA       ALA  81  17.350  -6.629  -0.623
  623   1HB   ALA  81          HB1       ALA  81  18.376  -4.914  -2.345
  624   2HB   ALA  81          HB2       ALA  81  16.679  -4.695  -2.772
  625   3HB   ALA  81          HB3       ALA  81  17.414  -6.295  -2.873
  626    H    LYS  82           HN       LYS  82  16.632  -3.124  -0.766
  627    HA   LYS  82           HA       LYS  82  18.978  -2.295   0.468
  628   1HB   LYS  82          HB2       LYS  82  16.352  -1.084  -0.106
  629   2HB   LYS  82          HB1       LYS  82  17.261  -0.321   1.192
  630   1HG   LYS  82          HG2       LYS  82  18.594  -0.894  -1.416
  631   2HG   LYS  82          HG1       LYS  82  17.540   0.511  -1.248
  632   1HD   LYS  82          HD1       LYS  82  18.957   1.578   0.191
  633   2HD   LYS  82          HD2       LYS  82  19.607   0.071   0.839
  634   1HE   LYS  82          HE1       LYS  82  20.755  -0.269  -1.366
  635   2HE   LYS  82          HE2       LYS  82  20.252   1.362  -1.805
  636   1HZ   LYS  82          HZ1       LYS  82  21.428   1.594   0.671
  637   2HZ   LYS  82          HZ2       LYS  82  22.086   2.069  -0.812
  638   3HZ   LYS  82          HZ3       LYS  82  22.432   0.536  -0.187
  639    H    GLU  83           HN       GLU  83  16.208  -3.752   1.887
  640    HA   GLU  83           HA       GLU  83  16.915  -2.795   4.557
  641   1HB   GLU  83          HB2       GLU  83  14.498  -3.066   3.569
  642   2HB   GLU  83          HB1       GLU  83  14.707  -4.747   4.038
  643   1HG   GLU  83          HG1       GLU  83  15.485  -2.998   6.182
  644   2HG   GLU  83          HG2       GLU  83  13.851  -2.628   5.633
  645    H    ALA  84           HN       ALA  84  16.812  -5.766   2.658
  646    HA   ALA  84           HA       ALA  84  17.560  -7.482   4.813
  647   1HB   ALA  84          HB1       ALA  84  16.359  -8.170   2.700
  648   2HB   ALA  84          HB2       ALA  84  17.691  -9.210   3.207
  649   3HB   ALA  84          HB3       ALA  84  17.920  -8.066   1.886
  650    H    ALA  85           HN       ALA  85  19.280  -5.373   2.731
  651    HA   ALA  85           HA       ALA  85  21.811  -6.704   2.851
  652   1HB   ALA  85          HB1       ALA  85  22.688  -4.852   1.702
  653   2HB   ALA  85          HB2       ALA  85  21.405  -3.785   2.274
  654   3HB   ALA  85          HB3       ALA  85  21.044  -5.039   1.088
  655    H    GLN  86           HN       GLN  86  20.952  -3.488   4.123
  656    HA   GLN  86           HA       GLN  86  22.922  -3.822   6.239
  657   1HB   GLN  86          HB2       GLN  86  21.229  -1.376   6.010
  658   2HB   GLN  86          HB1       GLN  86  22.919  -1.527   6.470
  659   1HG   GLN  86          HG1       GLN  86  23.650  -1.330   4.360
  660   2HG   GLN  86          HG2       GLN  86  22.320  -2.280   3.698
  661   1HE2  GLN  86          HE2       GLN  86  23.058  -0.176   2.278
  662   2HE2  GLN  86          HE2       GLN  86  21.923   1.119   2.417
  663    H    LYS  87           HN       LYS  87  21.936  -5.322   7.591
  664    HA   LYS  87           HA       LYS  87  19.310  -4.725   8.691
  665   1HB   LYS  87          HB1       LYS  87  20.023  -6.877  10.091
  666   2HB   LYS  87          HB2       LYS  87  19.387  -6.994   8.456
  667   1HG   LYS  87          HG1       LYS  87  21.259  -7.916   7.712
  668   2HG   LYS  87          HG2       LYS  87  22.247  -6.638   8.424
  669   1HD   LYS  87          HD1       LYS  87  22.113  -7.790  10.603
  670   2HD   LYS  87          HD2       LYS  87  21.201  -9.092   9.835
  671   1HE   LYS  87          HE1       LYS  87  23.602  -8.564   8.354
  672   2HE   LYS  87          HE2       LYS  87  23.989  -8.840  10.052
  673   1HZ   LYS  87          HZ1       LYS  87  23.578 -10.775   8.213
  674   2HZ   LYS  87          HZ2       LYS  87  22.075 -10.705   8.986
  675   3HZ   LYS  87          HZ3       LYS  87  23.478 -10.991   9.888
  676    H    ALA  88           HN       ALA  88  22.155  -5.922  10.435
  677    HA   ALA  88           HA       ALA  88  21.542  -4.140  12.642
  678   1HB   ALA  88          HB1       ALA  88  23.767  -6.161  12.443
  679   2HB   ALA  88          HB2       ALA  88  22.135  -6.534  12.999
  680   3HB   ALA  88          HB3       ALA  88  23.138  -5.399  13.904
  681    H    VAL  89           HN       VAL  89  23.256  -3.876   9.846
  682    HA   VAL  89           HA       VAL  89  25.496  -2.367  10.924
  683    HB   VAL  89           HB       VAL  89  24.831  -2.574   8.003
  684   1HG1  VAL  89          HG2       VAL  89  26.978  -1.525   9.557
  685   2HG1  VAL  89          HG2       VAL  89  26.765  -1.503   7.806
  686   3HG1  VAL  89          HG2       VAL  89  27.583  -2.860   8.579
  687   1HG2  VAL  89          HG1       VAL  89  25.160  -4.799   9.662
  688   2HG2  VAL  89          HG1       VAL  89  26.708  -4.587   8.846
  689   3HG2  VAL  89          HG1       VAL  89  25.229  -4.758   7.900
  690    H    ASN  90           HN       ASN  90  22.309  -1.792   9.971
  691    HA   ASN  90           HA       ASN  90  22.684   0.883   8.983
  692   1HB   ASN  90          HB1       ASN  90  20.734  -0.844   8.541
  693   2HB   ASN  90          HB2       ASN  90  20.039  -0.098   9.977
  694   1HD2  ASN  90          HD2       ASN  90  20.144   2.375   9.906
  695   2HD2  ASN  90          HD2       ASN  90  19.650   3.102   8.419
  696    H    SER  91           HN       SER  91  23.991   1.522  10.900
  697    HA   SER  91           HA       SER  91  22.385   2.120  13.276
  698   1HB   SER  91          HB2       SER  91  24.784   2.931  14.055
  699   2HB   SER  91          HB1       SER  91  24.362   1.218  14.057
  700    HG   SER  91           HG       SER  91  25.613   2.495  11.861
  701    H    ALA  92           HN       ALA  92  21.949   3.558  10.820
  702    HA   ALA  92           HA       ALA  92  23.214   6.120  10.990
  703   1HB   ALA  92          HB1       ALA  92  20.648   5.612   9.531
  704   2HB   ALA  92          HB2       ALA  92  22.180   4.986   8.923
  705   3HB   ALA  92          HB3       ALA  92  21.956   6.723   9.128
  706    H    THR  93           HN       THR  93  21.555   8.085  10.912
  707    HA   THR  93           HA       THR  93  19.935   7.869  13.361
  708    HB   THR  93           HB       THR  93  20.262  10.454  13.326
  709    HG1  THR  93           HG1      THR  93  21.242  10.687  11.352
  710   1HG2  THR  93          HG2       THR  93  22.721  10.082  14.201
  711   2HG2  THR  93          HG2       THR  93  22.208   8.395  14.176
  712   3HG2  THR  93          HG2       THR  93  21.309   9.576  15.129
  713    H    GLY  94           HN       GLY  94  17.960   9.073  13.466
  714   1HA   GLY  94          HA2       GLY  94  16.565   9.074  10.920
  715   2HA   GLY  94          HA1       GLY  94  15.843   9.294  12.506
  716    H    VAL  95           HN       VAL  95  15.256  10.836  10.183
  717    HA   VAL  95           HA       VAL  95  16.429  13.447  10.865
  718    HB   VAL  95           HB       VAL  95  15.245  14.072   8.603
  719   1HG1  VAL  95          HG2       VAL  95  17.310  14.035   7.630
  720   2HG1  VAL  95          HG2       VAL  95  17.680  12.412   8.214
  721   3HG1  VAL  95          HG2       VAL  95  17.773  13.787   9.314
  722   1HG2  VAL  95          HG1       VAL  95  15.645  11.095   8.325
  723   2HG2  VAL  95          HG1       VAL  95  15.316  12.204   6.993
  724   3HG2  VAL  95          HG1       VAL  95  14.111  11.964   8.258
  725    HA   PRO  96           HA       PRO  96  12.243  13.931  12.613
  726   1HB   PRO  96          HB1       PRO  96  12.906  15.944  14.299
  727   2HB   PRO  96          HB2       PRO  96  13.205  14.245  14.678
  728   1HG   PRO  96          HG1       PRO  96  15.095  16.313  13.620
  729   2HG   PRO  96          HG2       PRO  96  15.359  15.099  14.886
  730   1HD   PRO  96          HD2       PRO  96  16.246  14.779  12.343
  731   2HD   PRO  96          HD1       PRO  96  15.750  13.415  13.364
  732    H    THR  97           HN       THR  97  14.408  16.232  11.137
  733    HA   THR  97           HA       THR  97  12.397  18.292  10.886
  734    HB   THR  97           HB       THR  97  14.330  19.140   9.232
  735    HG1  THR  97           HG1      THR  97  15.536  17.204   9.472
  736   1HG2  THR  97          HG2       THR  97  15.160  19.298  12.052
  737   2HG2  THR  97          HG2       THR  97  13.551  19.906  11.664
  738   3HG2  THR  97          HG2       THR  97  14.966  20.569  10.845
  739    H    VAL  98           HN       VAL  98  11.028  18.574   9.251
  740    HA   VAL  98           HA       VAL  98  11.336  16.859   6.876
  741    HB   VAL  98           HB       VAL  98   8.843  17.367   6.566
  742   1HG1  VAL  98          HG1       VAL  98  10.221  15.403   8.060
  743   2HG1  VAL  98          HG1       VAL  98   8.662  15.264   7.246
  744   3HG1  VAL  98          HG1       VAL  98   8.735  15.782   8.931
  745   1HG2  VAL  98          HG2       VAL  98   7.574  18.155   8.353
  746   2HG2  VAL  98          HG2       VAL  98   8.984  19.214   8.353
  747   3HG2  VAL  98          HG2       VAL  98   8.873  17.893   9.517
  748   1H    VAL   1          HT1       VAL   1  14.331   1.448  12.844
  749   2H    VAL   1          HT2       VAL   1  12.793   1.461  12.083
  750   3H    VAL   1          HT3       VAL   1  13.462   2.920  12.692
  751    HA   VAL   1           HA       VAL   1  15.125   2.949  11.097
  752    HB   VAL   1           HB       VAL   1  15.083   1.100   9.306
  753   1HG1  VAL   1          HG1       VAL   1  16.340   1.180  11.945
  754   2HG1  VAL   1          HG1       VAL   1  17.057   0.944  10.352
  755   3HG1  VAL   1          HG1       VAL   1  16.331  -0.419  11.202
  756   1HG2  VAL   1          HG2       VAL   1  12.939   0.149  10.472
  757   2HG2  VAL   1          HG2       VAL   1  14.114  -0.676  11.496
  758   3HG2  VAL   1          HG2       VAL   1  14.126  -0.939   9.752
  759    H    VAL   2           HN       VAL   2  14.513   4.421   9.671
  760    HA   VAL   2           HA       VAL   2  11.817   4.264   8.529
  761    HB   VAL   2           HB       VAL   2  13.646   6.639   8.306
  762   1HG1  VAL   2          HG2       VAL   2  10.659   6.649   8.543
  763   2HG1  VAL   2          HG2       VAL   2  11.443   6.324   6.998
  764   3HG1  VAL   2          HG2       VAL   2  11.724   7.856   7.824
  765   1HG2  VAL   2          HG1       VAL   2  13.328   5.804  10.714
  766   2HG2  VAL   2          HG1       VAL   2  11.654   6.328  10.527
  767   3HG2  VAL   2          HG1       VAL   2  12.966   7.496  10.369
  768    H    LYS   3           HN       LYS   3  12.655   2.538   7.078
  769    HA   LYS   3           HA       LYS   3  14.433   3.400   4.953
  770   1HB   LYS   3          HB1       LYS   3  12.932   0.788   5.162
  771   2HB   LYS   3          HB2       LYS   3  14.347   1.130   4.177
  772   1HG   LYS   3          HG2       LYS   3  14.474   1.369   7.155
  773   2HG   LYS   3          HG1       LYS   3  14.631  -0.201   6.364
  774   1HD   LYS   3          HD1       LYS   3  16.295   2.112   5.454
  775   2HD   LYS   3          HD2       LYS   3  16.763   1.192   6.886
  776   1HE   LYS   3          HE1       LYS   3  17.426  -0.578   5.677
  777   2HE   LYS   3          HE2       LYS   3  16.046  -0.467   4.586
  778   1HZ   LYS   3          HZ1       LYS   3  17.242   0.643   3.089
  779   2HZ   LYS   3          HZ2       LYS   3  18.608   0.149   3.954
  780   3HZ   LYS   3          HZ3       LYS   3  17.929   1.671   4.244
  781    H    SER   4           HN       SER   4  11.690   4.552   5.384
  782    HA   SER   4           HA       SER   4  10.301   3.745   2.949
  783   1HB   SER   4          HB1       SER   4   8.745   5.711   3.927
  784   2HB   SER   4          HB2       SER   4   8.651   4.047   4.503
  785    HG   SER   4           HG       SER   4   8.833   5.435   6.259
  786    H    ASN   5           HN       ASN   5   9.432   5.495   1.528
  787    HA   ASN   5           HA       ASN   5  11.402   7.667   1.233
  788   1HB   ASN   5          HB1       ASN   5  10.214   5.800  -0.775
  789   2HB   ASN   5          HB2       ASN   5  10.596   7.443  -1.282
  790   1HD2  ASN   5          HD2       ASN   5  12.402   7.365  -2.402
  791   2HD2  ASN   5          HD2       ASN   5  13.848   6.538  -1.942
  792    H    LEU   6           HN       LEU   6   8.135   6.759   0.117
  793    HA   LEU   6           HA       LEU   6   7.309   9.451  -0.247
  794   1HB   LEU   6          HB1       LEU   6   6.376   7.080  -1.113
  795   2HB   LEU   6          HB2       LEU   6   5.264   7.357   0.212
  796    HG   LEU   6           HG       LEU   6   4.518   9.438  -0.785
  797   1HD1  LEU   6          HD2       LEU   6   6.134  10.524  -1.924
  798   2HD1  LEU   6          HD2       LEU   6   5.456   9.650  -3.298
  799   3HD1  LEU   6          HD2       LEU   6   6.893   9.033  -2.482
  800   1HD2  LEU   6          HD1       LEU   6   4.019   8.271  -3.202
  801   2HD2  LEU   6          HD1       LEU   6   3.094   7.992  -1.726
  802   3HD2  LEU   6          HD1       LEU   6   4.381   6.877  -2.184
  803    H    ASN   7           HN       ASN   7   5.828   7.094   1.978
  804    HA   ASN   7           HA       ASN   7   5.094   9.267   3.768
  805   1HB   ASN   7          HB1       ASN   7   3.753   7.032   3.050
  806   2HB   ASN   7          HB2       ASN   7   4.524   6.465   4.531
  807   1HD2  ASN   7          HD2       ASN   7   3.949   7.350   6.489
  808   2HD2  ASN   7          HD2       ASN   7   2.544   8.334   6.690
  809    HA   PRO   8           HA       PRO   8   8.595   8.389   6.382
  810   1HB   PRO   8          HB2       PRO   8   7.494  10.222   8.337
  811   2HB   PRO   8          HB1       PRO   8   8.890  10.446   7.282
  812   1HG   PRO   8          HG2       PRO   8   6.558  11.845   7.024
  813   2HG   PRO   8          HG1       PRO   8   7.665  11.521   5.679
  814   1HD   PRO   8          HD2       PRO   8   5.108  10.143   6.405
  815   2HD   PRO   8          HD1       PRO   8   5.743  10.579   4.802
  816    H    ASN   9           HN       ASN   9   5.437   7.554   6.904
  817    HA   ASN   9           HA       ASN   9   6.096   6.210   9.442
  818   1HB   ASN   9          HB2       ASN   9   3.354   7.172   8.597
  819   2HB   ASN   9          HB1       ASN   9   3.780   6.429  10.135
  820   1HD2  ASN   9          HD2       ASN   9   2.883   9.212   8.959
  821   2HD2  ASN   9          HD2       ASN   9   3.808  10.314   9.917
  822    H    ALA  10           HN       ALA  10   6.735   4.943   7.154
  823    HA   ALA  10           HA       ALA  10   4.744   3.400   5.927
  824   1HB   ALA  10          HB1       ALA  10   7.679   3.347   6.082
  825   2HB   ALA  10          HB2       ALA  10   6.608   3.225   4.685
  826   3HB   ALA  10          HB3       ALA  10   6.908   1.809   5.694
  827    H    LYS  11           HN       LYS  11   3.323   2.347   7.251
  828    HA   LYS  11           HA       LYS  11   4.469   0.262   8.995
  829   1HB   LYS  11          HB1       LYS  11   1.740   1.345   9.532
  830   2HB   LYS  11          HB2       LYS  11   2.893   0.628  10.646
  831   1HG   LYS  11          HG1       LYS  11   4.077   2.985   9.675
  832   2HG   LYS  11          HG2       LYS  11   2.403   3.379  10.074
  833   1HD   LYS  11          HD2       LYS  11   2.665   2.791  12.307
  834   2HD   LYS  11          HD1       LYS  11   4.091   1.803  11.980
  835   1HE   LYS  11          HE1       LYS  11   5.295   3.549  12.661
  836   2HE   LYS  11          HE2       LYS  11   4.847   4.316  11.137
  837   1HZ   LYS  11          HZ1       LYS  11   2.731   4.948  12.548
  838   2HZ   LYS  11          HZ2       LYS  11   4.134   5.893  12.580
  839   3HZ   LYS  11          HZ3       LYS  11   3.822   4.796  13.830
  840    H    GLU  12           HN       GLU  12   3.281  -1.722   9.133
  841    HA   GLU  12           HA       GLU  12   2.401  -2.739   6.710
  842   1HB   GLU  12          HB1       GLU  12   3.058  -3.856   9.049
  843   2HB   GLU  12          HB2       GLU  12   1.309  -3.963   9.190
  844   1HG   GLU  12          HG1       GLU  12   1.117  -5.410   7.403
  845   2HG   GLU  12          HG2       GLU  12   2.665  -4.923   6.711
  846    H    PHE  13           HN       PHE  13   0.202  -3.817   6.374
  847    HA   PHE  13           HA       PHE  13  -1.834  -1.757   6.636
  848   1HB   PHE  13          HB2       PHE  13  -1.332  -3.083   4.486
  849   2HB   PHE  13          HB1       PHE  13  -2.169  -4.422   5.259
  850    HD1  PHE  13           HD1      PHE  13  -3.049  -3.348   2.675
  851    HD2  PHE  13           HD2      PHE  13  -4.083  -2.142   6.631
  852    HE1  PHE  13           HE1      PHE  13  -5.198  -2.475   1.852
  853    HE2  PHE  13           HE2      PHE  13  -6.233  -1.277   5.805
  854    HZ   PHE  13           HZ       PHE  13  -6.791  -1.447   3.415
  855    H    VAL  14           HN       VAL  14  -3.049  -1.728   8.392
  856    HA   VAL  14           HA       VAL  14  -3.831  -4.288   9.621
  857    HB   VAL  14           HB       VAL  14  -4.364  -2.705  11.630
  858   1HG1  VAL  14          HG1       VAL  14  -2.762  -4.434  11.854
  859   2HG1  VAL  14          HG1       VAL  14  -1.975  -2.955  12.404
  860   3HG1  VAL  14          HG1       VAL  14  -1.615  -3.603  10.804
  861   1HG2  VAL  14          HG2       VAL  14  -3.939  -0.621  10.410
  862   2HG2  VAL  14          HG2       VAL  14  -2.257  -1.104  10.184
  863   3HG2  VAL  14          HG2       VAL  14  -2.875  -0.791  11.806
  864    HA   PRO  15           HA       PRO  15  -7.678  -2.683   7.624
  865   1HB   PRO  15          HB2       PRO  15  -8.910  -5.159   7.894
  866   2HB   PRO  15          HB1       PRO  15  -8.029  -4.602   6.468
  867   1HG   PRO  15          HG2       PRO  15  -7.113  -6.363   8.698
  868   2HG   PRO  15          HG1       PRO  15  -6.755  -6.465   6.964
  869   1HD   PRO  15          HD1       PRO  15  -4.961  -5.503   8.705
  870   2HD   PRO  15          HD2       PRO  15  -5.128  -4.816   7.075
  871    H    GLY  16           HN       GLY  16 -10.068  -3.386   8.393
  872   1HA   GLY  16          HA2       GLY  16 -11.603  -3.568  10.149
  873   2HA   GLY  16          HA1       GLY  16 -10.262  -3.641  11.282
  874    H    VAL  17           HN       VAL  17  -8.881  -1.376  10.845
  875    HA   VAL  17           HA       VAL  17 -10.860   0.748  11.363
  876    HB   VAL  17           HB       VAL  17  -8.405   1.608  12.401
  877   1HG1  VAL  17          HG1       VAL  17 -11.077   0.879  13.387
  878   2HG1  VAL  17          HG1       VAL  17 -10.123   2.338  13.656
  879   3HG1  VAL  17          HG1       VAL  17  -9.797   0.886  14.600
  880   1HG2  VAL  17          HG2       VAL  17  -8.814  -1.311  12.790
  881   2HG2  VAL  17          HG2       VAL  17  -8.222  -0.360  14.153
  882   3HG2  VAL  17          HG2       VAL  17  -7.319  -0.388  12.638
  883    H    LYS  18           HN       LYS  18 -10.479   2.811  10.517
  884    HA   LYS  18           HA       LYS  18  -9.181   2.866   7.990
  885   1HB   LYS  18          HB2       LYS  18  -9.613   5.442   8.323
  886   2HB   LYS  18          HB1       LYS  18 -10.949   4.338   8.029
  887   1HG   LYS  18          HG2       LYS  18 -10.856   4.257  10.718
  888   2HG   LYS  18          HG1       LYS  18 -10.273   5.897  10.428
  889   1HD   LYS  18          HD1       LYS  18 -12.399   5.717   8.712
  890   2HD   LYS  18          HD2       LYS  18 -12.948   4.765  10.093
  891   1HE   LYS  18          HE2       LYS  18 -11.721   7.474  10.469
  892   2HE   LYS  18          HE1       LYS  18 -13.430   7.298  10.065
  893   1HZ   LYS  18          HZ1       LYS  18 -13.342   7.388  12.386
  894   2HZ   LYS  18          HZ2       LYS  18 -12.016   6.342  12.480
  895   3HZ   LYS  18          HZ3       LYS  18 -13.535   5.744  12.039
  896    H    TYR  19           HN       TYR  19  -7.019   2.337   8.348
  897    HA   TYR  19           HA       TYR  19  -5.344   3.684  10.186
  898   1HB   TYR  19          HB1       TYR  19  -5.070   1.427   8.775
  899   2HB   TYR  19          HB2       TYR  19  -4.173   2.508   7.714
  900    HD1  TYR  19           HD1      TYR  19  -4.290   2.791  11.405
  901    HD2  TYR  19           HD2      TYR  19  -2.016   1.574   8.021
  902    HE1  TYR  19           HE1      TYR  19  -2.306   2.540  12.836
  903    HE2  TYR  19           HE2      TYR  19  -0.029   1.319   9.442
  904    HH   TYR  19           HH       TYR  19  -0.164   1.971  12.933
  905    H    GLY  20           HN       GLY  20  -4.775   5.748  10.108
  906   1HA   GLY  20          HA2       GLY  20  -3.599   7.560   9.157
  907   2HA   GLY  20          HA1       GLY  20  -3.890   6.882   7.563
  908    H    ASN  21           HN       ASN  21  -6.352   7.387  10.028
  909    HA   ASN  21           HA       ASN  21  -7.723   9.207   8.183
  910   1HB   ASN  21          HB1       ASN  21  -8.678   7.037   9.535
  911   2HB   ASN  21          HB2       ASN  21  -9.132   8.344  10.626
  912   1HD2  ASN  21          HD2       ASN  21 -10.278  10.186   9.615
  913   2HD2  ASN  21          HD2       ASN  21 -11.415   9.837   8.363
  914    H    ILE  22           HN       ILE  22  -5.485   9.731  10.258
  915    HA   ILE  22           HA       ILE  22  -6.844  11.910  11.701
  916    HB   ILE  22           HB       ILE  22  -4.100  11.096  12.487
  917   1HG1  ILE  22          HG1       ILE  22  -5.648   9.471  14.079
  918   2HG1  ILE  22          HG1       ILE  22  -6.410   9.280  12.503
  919   1HG2  ILE  22          HG2       ILE  22  -6.577  12.046  13.900
  920   2HG2  ILE  22          HG2       ILE  22  -5.044  12.892  13.691
  921   3HG2  ILE  22          HG2       ILE  22  -5.140  11.492  14.759
  922   1HD1  ILE  22          HD1       ILE  22  -3.628   9.105  12.099
  923   2HD1  ILE  22          HD1       ILE  22  -4.841   7.833  11.951
  924   3HD1  ILE  22          HD1       ILE  22  -4.026   8.097  13.491
  Start of MODEL   20
    1   1H    GLY   1          HT1       GLY   1  -7.582 -23.770 -10.315
    2   2H    GLY   1          HT2       GLY   1  -8.655 -23.170 -11.476
    3   3H    GLY   1          HT3       GLY   1  -8.887 -24.716 -10.829
    4   1HA   GLY   1          HA2       GLY   1 -10.135 -23.911  -9.210
    5   2HA   GLY   1          HA1       GLY   1  -8.789 -22.904  -8.698
    6    HA   PRO   2           HA       PRO   2 -12.487 -20.475 -10.646
    7   1HB   PRO   2          HB1       PRO   2 -13.414 -19.393  -8.294
    8   2HB   PRO   2          HB2       PRO   2 -14.106 -20.816  -9.078
    9   1HG   PRO   2          HG2       PRO   2 -12.174 -20.655  -6.800
   10   2HG   PRO   2          HG1       PRO   2 -13.562 -21.737  -7.019
   11   1HD   PRO   2          HD1       PRO   2 -11.044 -22.567  -7.449
   12   2HD   PRO   2          HD2       PRO   2 -12.398 -23.147  -8.440
   13    H    LEU   3           HN       LEU   3 -11.200 -18.945 -11.536
   14    HA   LEU   3           HA       LEU   3  -9.421 -17.333  -9.944
   15   1HB   LEU   3          HB1       LEU   3  -9.149 -16.112 -12.195
   16   2HB   LEU   3          HB2       LEU   3  -8.559 -17.756 -12.057
   17    HG   LEU   3           HG       LEU   3 -11.269 -17.827 -12.974
   18   1HD1  LEU   3          HD1       LEU   3 -11.439 -16.300 -14.595
   19   2HD1  LEU   3          HD1       LEU   3  -9.766 -16.521 -15.107
   20   3HD1  LEU   3          HD1       LEU   3 -10.139 -15.457 -13.751
   21   1HD2  LEU   3          HD2       LEU   3 -10.325 -19.101 -14.764
   22   2HD2  LEU   3          HD2       LEU   3  -9.471 -19.524 -13.281
   23   3HD2  LEU   3          HD2       LEU   3  -8.718 -18.442 -14.453
   24    H    GLY   4           HN       GLY   4 -10.524 -16.033  -8.556
   25   1HA   GLY   4          HA1       GLY   4 -12.759 -14.437  -9.545
   26   2HA   GLY   4          HA2       GLY   4 -12.227 -14.560  -7.875
   27    H    SER   5           HN       SER   5 -10.661 -13.585 -10.927
   28    HA   SER   5           HA       SER   5  -9.341 -11.394  -9.564
   29   1HB   SER   5          HB1       SER   5  -8.681 -13.006 -11.731
   30   2HB   SER   5          HB2       SER   5  -9.054 -11.447 -12.469
   31    HG   SER   5           HG       SER   5  -6.848 -12.148 -11.211
   32    HA   PRO   6           HA       PRO   6  -8.284  -9.381 -10.493
   33   1HB   PRO   6          HB2       PRO   6  -9.242  -6.904  -9.262
   34   2HB   PRO   6          HB1       PRO   6  -8.077  -7.124 -10.569
   35   1HG   PRO   6          HG1       PRO   6 -10.528  -6.080 -10.992
   36   2HG   PRO   6          HG2       PRO   6  -9.701  -7.077 -12.203
   37   1HD   PRO   6          HD1       PRO   6 -11.872  -7.843 -10.282
   38   2HD   PRO   6          HD2       PRO   6 -11.687  -8.264 -11.999
   39    H    LEU   7           HN       LEU   7  -7.404  -8.298  -8.275
   40    HA   LEU   7           HA       LEU   7  -8.454 -10.034  -6.199
   41   1HB   LEU   7          HB1       LEU   7  -5.926  -9.360  -6.892
   42   2HB   LEU   7          HB2       LEU   7  -6.206  -8.217  -5.594
   43    HG   LEU   7           HG       LEU   7  -7.061 -10.844  -4.783
   44   1HD1  LEU   7          HD1       LEU   7  -5.506 -11.779  -6.319
   45   2HD1  LEU   7          HD1       LEU   7  -4.764 -11.844  -4.721
   46   3HD1  LEU   7          HD1       LEU   7  -4.267 -10.606  -5.874
   47   1HD2  LEU   7          HD2       LEU   7  -6.333  -8.755  -3.458
   48   2HD2  LEU   7          HD2       LEU   7  -4.694  -9.347  -3.727
   49   3HD2  LEU   7          HD2       LEU   7  -5.861 -10.346  -2.860
   50    H    THR   8           HN       THR   8  -7.198  -6.720  -5.918
   51    HA   THR   8           HA       THR   8  -9.148  -6.160  -3.864
   52    HB   THR   8           HB       THR   8  -6.723  -5.483  -3.714
   53    HG1  THR   8           HG1      THR   8  -7.966  -3.070  -3.506
   54   1HG2  THR   8          HG2       THR   8  -6.969  -4.461  -6.195
   55   2HG2  THR   8          HG2       THR   8  -5.741  -3.967  -5.030
   56   3HG2  THR   8          HG2       THR   8  -7.214  -3.016  -5.215
   57    H    ALA   9           HN       ALA   9  -8.515  -5.250  -7.193
   58    HA   ALA   9           HA       ALA   9 -10.255  -3.044  -7.382
   59   1HB   ALA   9          HB1       ALA   9  -8.572  -4.258  -9.113
   60   2HB   ALA   9          HB2       ALA   9  -9.807  -3.092  -9.589
   61   3HB   ALA   9          HB3       ALA   9 -10.129  -4.822  -9.724
   62    H    SER  10           HN       SER  10 -10.741  -6.510  -7.544
   63    HA   SER  10           HA       SER  10 -13.499  -6.406  -8.267
   64   1HB   SER  10          HB1       SER  10 -12.369  -8.448  -8.731
   65   2HB   SER  10          HB2       SER  10 -11.743  -8.562  -7.087
   66    HG   SER  10           HG       SER  10 -13.467  -9.944  -7.225
   67    H    MET  11           HN       MET  11 -11.680  -6.397  -5.252
   68    HA   MET  11           HA       MET  11 -13.877  -6.809  -3.510
   69   1HB   MET  11          HB1       MET  11 -11.397  -5.176  -2.937
   70   2HB   MET  11          HB2       MET  11 -12.481  -5.899  -1.755
   71   1HG   MET  11          HG2       MET  11 -11.756  -8.087  -3.148
   72   2HG   MET  11          HG1       MET  11 -10.304  -7.102  -3.331
   73   1HE   MET  11          HE1       MET  11  -9.327  -5.840  -1.586
   74   2HE   MET  11          HE2       MET  11  -8.466  -6.974  -0.545
   75   3HE   MET  11          HE3       MET  11  -9.708  -5.921   0.137
   76    H    LEU  12           HN       LEU  12 -12.515  -3.974  -5.069
   77    HA   LEU  12           HA       LEU  12 -13.799  -1.931  -3.720
   78   1HB   LEU  12          HB1       LEU  12 -12.603  -2.319  -6.356
   79   2HB   LEU  12          HB2       LEU  12 -13.909  -1.154  -6.377
   80    HG   LEU  12           HG       LEU  12 -12.788   0.267  -4.821
   81   1HD1  LEU  12          HD1       LEU  12 -11.901  -1.406  -3.305
   82   2HD1  LEU  12          HD1       LEU  12 -10.618  -0.313  -3.828
   83   3HD1  LEU  12          HD1       LEU  12 -10.742  -1.929  -4.527
   84   1HD2  LEU  12          HD2       LEU  12 -11.249  -0.759  -7.138
   85   2HD2  LEU  12          HD2       LEU  12 -10.423   0.329  -6.022
   86   3HD2  LEU  12          HD2       LEU  12 -11.900   0.853  -6.829
   87    H    ALA  13           HN       ALA  13 -14.935  -3.724  -6.566
   88    HA   ALA  13           HA       ALA  13 -17.511  -2.551  -6.635
   89   1HB   ALA  13          HB1       ALA  13 -16.076  -4.656  -8.044
   90   2HB   ALA  13          HB2       ALA  13 -17.286  -3.516  -8.636
   91   3HB   ALA  13          HB3       ALA  13 -17.793  -5.008  -7.844
   92    H    SER  14           HN       SER  14 -16.145  -5.230  -4.866
   93    HA   SER  14           HA       SER  14 -18.803  -6.071  -3.963
   94   1HB   SER  14          HB2       SER  14 -17.887  -8.145  -3.448
   95   2HB   SER  14          HB1       SER  14 -16.907  -7.660  -4.831
   96    HG   SER  14           HG       SER  14 -16.232  -7.694  -2.099
   97    H    ALA  15           HN       ALA  15 -17.122  -3.661  -3.017
   98    HA   ALA  15           HA       ALA  15 -17.563  -4.173  -0.168
   99   1HB   ALA  15          HB1       ALA  15 -15.433  -2.691   0.156
  100   2HB   ALA  15          HB2       ALA  15 -15.017  -3.312  -1.441
  101   3HB   ALA  15          HB3       ALA  15 -15.292  -4.429  -0.104
  102    HA   PRO  16           HA       PRO  16 -19.833  -0.336  -0.766
  103   1HB   PRO  16          HB1       PRO  16 -20.305   0.088   1.912
  104   2HB   PRO  16          HB2       PRO  16 -21.290  -0.955   0.882
  105   1HG   PRO  16          HG2       PRO  16 -19.091  -1.688   2.773
  106   2HG   PRO  16          HG1       PRO  16 -20.646  -2.494   2.496
  107   1HD   PRO  16          HD2       PRO  16 -18.369  -3.444   1.447
  108   2HD   PRO  16          HD1       PRO  16 -19.904  -3.530   0.558
  109    HA   PRO  17           HA       PRO  17 -17.033   2.995  -0.015
  110   1HB   PRO  17          HB2       PRO  17 -19.101   4.418   1.578
  111   2HB   PRO  17          HB1       PRO  17 -18.208   4.958   0.153
  112   1HG   PRO  17          HG1       PRO  17 -20.766   4.246  -0.037
  113   2HG   PRO  17          HG2       PRO  17 -19.608   3.825  -1.314
  114   1HD   PRO  17          HD1       PRO  17 -20.762   2.105   0.846
  115   2HD   PRO  17          HD2       PRO  17 -20.418   1.707  -0.850
  116    H    GLN  18           HN       GLN  18 -18.878   1.910   2.788
  117    HA   GLN  18           HA       GLN  18 -17.107   3.037   4.727
  118   1HB   GLN  18          HB1       GLN  18 -19.402   1.118   4.799
  119   2HB   GLN  18          HB2       GLN  18 -18.354   1.252   6.205
  120   1HG   GLN  18          HG2       GLN  18 -19.098   3.318   6.740
  121   2HG   GLN  18          HG1       GLN  18 -19.367   3.778   5.059
  122   1HE2  GLN  18          HE2       GLN  18 -20.902   3.311   7.850
  123   2HE2  GLN  18          HE2       GLN  18 -22.453   2.801   7.283
  124    H    GLU  19           HN       GLU  19 -16.820   0.426   2.654
  125    HA   GLU  19           HA       GLU  19 -15.237  -1.230   4.427
  126   1HB   GLU  19          HB2       GLU  19 -16.492  -1.499   1.789
  127   2HB   GLU  19          HB1       GLU  19 -14.932  -2.287   1.932
  128   1HG   GLU  19          HG1       GLU  19 -17.457  -2.823   3.419
  129   2HG   GLU  19          HG2       GLU  19 -16.449  -3.939   2.495
  130    H    GLN  20           HN       GLN  20 -14.601   1.567   3.020
  131    HA   GLN  20           HA       GLN  20 -12.496   1.395   1.313
  132   1HB   GLN  20          HB1       GLN  20 -11.621   3.500   2.628
  133   2HB   GLN  20          HB2       GLN  20 -13.116   3.578   1.708
  134   1HG   GLN  20          HG1       GLN  20 -14.323   3.996   3.524
  135   2HG   GLN  20          HG2       GLN  20 -13.552   2.698   4.434
  136   1HE2  GLN  20          HE2       GLN  20 -11.783   3.147   5.715
  137   2HE2  GLN  20          HE2       GLN  20 -11.306   4.757   6.119
  138    H    LYS  21           HN       LYS  21 -12.056   1.690   4.843
  139    HA   LYS  21           HA       LYS  21  -9.327   1.304   4.866
  140   1HB   LYS  21          HB1       LYS  21  -9.961   0.243   7.262
  141   2HB   LYS  21          HB2       LYS  21  -9.970   1.970   6.935
  142   1HG   LYS  21          HG1       LYS  21 -11.969   1.385   8.115
  143   2HG   LYS  21          HG2       LYS  21 -12.393   1.828   6.461
  144   1HD   LYS  21          HD2       LYS  21 -13.562  -0.083   6.450
  145   2HD   LYS  21          HD1       LYS  21 -11.993  -0.867   6.245
  146   1HE   LYS  21          HE1       LYS  21 -12.079  -1.789   8.274
  147   2HE   LYS  21          HE2       LYS  21 -12.573  -0.271   9.025
  148   1HZ   LYS  21          HZ1       LYS  21 -14.448  -2.004   7.522
  149   2HZ   LYS  21          HZ2       LYS  21 -14.825  -0.711   8.545
  150   3HZ   LYS  21          HZ3       LYS  21 -14.204  -2.145   9.190
  151    H    GLN  22           HN       GLN  22 -11.782  -1.074   4.350
  152    HA   GLN  22           HA       GLN  22 -10.212  -3.328   5.165
  153   1HB   GLN  22          HB1       GLN  22 -12.593  -3.596   5.147
  154   2HB   GLN  22          HB2       GLN  22 -12.693  -3.112   3.460
  155   1HG   GLN  22          HG2       GLN  22 -11.023  -5.224   3.260
  156   2HG   GLN  22          HG1       GLN  22 -11.995  -5.711   4.650
  157   1HE2  GLN  22          HE2       GLN  22 -13.119  -7.322   3.685
  158   2HE2  GLN  22          HE2       GLN  22 -14.246  -7.077   2.400
  159    H    MET  23           HN       MET  23 -11.509  -2.828   1.920
  160    HA   MET  23           HA       MET  23  -9.441  -4.326   0.729
  161   1HB   MET  23          HB1       MET  23 -10.594  -2.933  -1.360
  162   2HB   MET  23          HB2       MET  23 -11.093  -4.505  -0.755
  163   1HG   MET  23          HG2       MET  23 -13.040  -3.209  -0.895
  164   2HG   MET  23          HG1       MET  23 -12.637  -3.286   0.820
  165   1HE   MET  23          HE1       MET  23 -13.182  -0.842  -2.273
  166   2HE   MET  23          HE2       MET  23 -13.909   0.318  -1.161
  167   3HE   MET  23          HE3       MET  23 -14.440  -1.363  -1.152
  168    H    LEU  24           HN       LEU  24 -10.148  -1.367  -0.898
  169    HA   LEU  24           HA       LEU  24  -7.526  -0.907  -1.639
  170   1HB   LEU  24          HB1       LEU  24  -8.382   1.439  -2.202
  171   2HB   LEU  24          HB2       LEU  24  -9.136   0.074  -2.996
  172    HG   LEU  24           HG       LEU  24 -11.070   0.240  -1.521
  173   1HD1  LEU  24          HD1       LEU  24 -10.096   1.011   0.522
  174   2HD1  LEU  24          HD1       LEU  24 -11.281   2.207  -0.007
  175   3HD1  LEU  24          HD1       LEU  24  -9.560   2.511  -0.240
  176   1HD2  LEU  24          HD2       LEU  24 -10.428   1.938  -3.556
  177   2HD2  LEU  24          HD2       LEU  24 -10.881   3.052  -2.265
  178   3HD2  LEU  24          HD2       LEU  24 -12.013   1.807  -2.793
  179    H    GLY  25           HN       GLY  25  -8.657  -0.465   1.462
  180   1HA   GLY  25          HA2       GLY  25  -7.742   0.669   3.275
  181   2HA   GLY  25          HA1       GLY  25  -6.355   1.057   2.246
  182    H    GLU  26           HN       GLU  26  -6.137   3.123   1.730
  183    HA   GLU  26           HA       GLU  26  -8.345   4.989   2.032
  184   1HB   GLU  26          HB2       GLU  26  -5.437   5.182   1.656
  185   2HB   GLU  26          HB1       GLU  26  -6.347   6.338   0.693
  186   1HG   GLU  26          HG2       GLU  26  -5.650   7.237   2.870
  187   2HG   GLU  26          HG1       GLU  26  -7.400   7.226   2.663
  188    H    ARG  27           HN       ARG  27  -6.060   4.299  -0.549
  189    HA   ARG  27           HA       ARG  27  -8.039   3.507  -2.451
  190   1HB   ARG  27          HB1       ARG  27  -8.168   6.032  -2.525
  191   2HB   ARG  27          HB2       ARG  27  -6.493   6.042  -3.049
  192   1HG   ARG  27          HG2       ARG  27  -8.367   6.217  -4.810
  193   2HG   ARG  27          HG1       ARG  27  -6.996   5.153  -5.121
  194   1HD   ARG  27          HD2       ARG  27  -8.319   3.246  -4.318
  195   2HD   ARG  27          HD1       ARG  27  -9.692   4.318  -4.068
  196    HE   ARG  27           HE       ARG  27  -8.534   4.134  -6.751
  197   1HH1  ARG  27          HH1       ARG  27 -11.138   3.363  -4.566
  198   2HH1  ARG  27          HH1       ARG  27 -12.238   2.927  -5.829
  199   1HH2  ARG  27          HH2       ARG  27  -9.977   3.563  -8.417
  200   2HH2  ARG  27          HH2       ARG  27 -11.580   3.041  -8.017
  201    H    LEU  28           HN       LEU  28  -5.327   3.152  -1.012
  202    HA   LEU  28           HA       LEU  28  -3.206   3.191  -2.705
  203   1HB   LEU  28          HB2       LEU  28  -3.917   1.643  -0.275
  204   2HB   LEU  28          HB1       LEU  28  -2.542   1.078  -1.178
  205    HG   LEU  28           HG       LEU  28  -1.898   2.546   0.672
  206   1HD1  LEU  28          HD2       LEU  28  -0.757   4.335  -0.934
  207   2HD1  LEU  28          HD2       LEU  28  -1.286   3.172  -2.150
  208   3HD1  LEU  28          HD2       LEU  28  -0.224   2.656  -0.840
  209   1HD2  LEU  28          HD1       LEU  28  -2.442   5.095  -0.105
  210   2HD2  LEU  28          HD1       LEU  28  -3.332   4.194   1.124
  211   3HD2  LEU  28          HD1       LEU  28  -3.934   4.257  -0.533
  212    H    PHE  29           HN       PHE  29  -4.288  -0.010  -1.744
  213    HA   PHE  29           HA       PHE  29  -3.084  -1.544  -3.493
  214   1HB   PHE  29          HB2       PHE  29  -5.296  -1.896  -1.840
  215   2HB   PHE  29          HB1       PHE  29  -5.818  -2.491  -3.413
  216    HD1  PHE  29           HD1      PHE  29  -3.310  -3.619  -4.478
  217    HD2  PHE  29           HD2      PHE  29  -4.966  -3.797  -0.561
  218    HE1  PHE  29           HE1      PHE  29  -2.117  -5.730  -4.073
  219    HE2  PHE  29           HE2      PHE  29  -3.777  -5.911  -0.152
  220    HZ   PHE  29           HZ       PHE  29  -2.346  -6.877  -1.910
  221    HA   PRO  30           HA       PRO  30  -6.499  -1.193  -6.996
  222   1HB   PRO  30          HB1       PRO  30  -7.538   1.392  -7.112
  223   2HB   PRO  30          HB2       PRO  30  -8.383  -0.045  -6.531
  224   1HG   PRO  30          HG1       PRO  30  -6.987   2.089  -4.994
  225   2HG   PRO  30          HG2       PRO  30  -8.463   1.195  -4.592
  226   1HD   PRO  30          HD1       PRO  30  -6.123   0.643  -3.409
  227   2HD   PRO  30          HD2       PRO  30  -7.286  -0.638  -3.803
  228    H    LEU  31           HN       LEU  31  -4.777   1.835  -6.106
  229    HA   LEU  31           HA       LEU  31  -4.167   2.452  -8.833
  230   1HB   LEU  31          HB2       LEU  31  -2.228   3.532  -6.964
  231   2HB   LEU  31          HB1       LEU  31  -3.330   4.368  -8.038
  232    HG   LEU  31           HG       LEU  31  -4.670   3.241  -5.714
  233   1HD1  LEU  31          HD1       LEU  31  -3.697   4.452  -4.004
  234   2HD1  LEU  31          HD1       LEU  31  -2.861   5.541  -5.112
  235   3HD1  LEU  31          HD1       LEU  31  -2.294   3.884  -4.910
  236   1HD2  LEU  31          HD2       LEU  31  -5.103   5.896  -5.661
  237   2HD2  LEU  31          HD2       LEU  31  -6.005   4.769  -6.675
  238   3HD2  LEU  31          HD2       LEU  31  -4.654   5.680  -7.353
  239    H    ILE  32           HN       ILE  32  -2.294   1.030  -6.184
  240    HA   ILE  32           HA       ILE  32  -0.013   0.533  -7.817
  241    HB   ILE  32           HB       ILE  32  -0.371  -1.221  -5.487
  242   1HG1  ILE  32          HG1       ILE  32  -0.219   1.788  -5.146
  243   2HG1  ILE  32          HG1       ILE  32  -1.569   0.763  -4.672
  244   1HG2  ILE  32          HG2       ILE  32   1.735   0.494  -6.714
  245   2HG2  ILE  32          HG2       ILE  32   1.771  -1.224  -6.310
  246   3HG2  ILE  32          HG2       ILE  32   1.912  -0.015  -5.034
  247   1HD1  ILE  32          HD1       ILE  32  -0.573   0.113  -2.776
  248   2HD1  ILE  32          HD1       ILE  32   0.380   1.581  -3.010
  249   3HD1  ILE  32          HD1       ILE  32   1.023   0.017  -3.521
  250    H    GLN  33           HN       GLN  33  -3.059  -0.901  -7.558
  251    HA   GLN  33           HA       GLN  33  -2.424  -3.625  -8.049
  252   1HB   GLN  33          HB1       GLN  33  -4.646  -3.082  -7.328
  253   2HB   GLN  33          HB2       GLN  33  -4.877  -1.981  -8.680
  254   1HG   GLN  33          HG1       GLN  33  -5.956  -3.699  -9.611
  255   2HG   GLN  33          HG2       GLN  33  -4.338  -4.295  -9.982
  256   1HE2  GLN  33          HE2       GLN  33  -7.250  -5.000  -8.527
  257   2HE2  GLN  33          HE2       GLN  33  -6.764  -6.382  -7.610
  258    H    ALA  34           HN       ALA  34  -2.927  -0.786 -10.036
  259    HA   ALA  34           HA       ALA  34  -2.598  -2.088 -12.559
  260   1HB   ALA  34          HB1       ALA  34  -2.687   0.005 -13.499
  261   2HB   ALA  34          HB2       ALA  34  -1.802   0.758 -12.172
  262   3HB   ALA  34          HB3       ALA  34  -3.497   0.317 -11.964
  263    H    MET  35           HN       MET  35  -0.517  -0.825 -10.086
  264    HA   MET  35           HA       MET  35   1.897  -1.368 -11.678
  265   1HB   MET  35          HB1       MET  35   1.806  -0.119  -8.938
  266   2HB   MET  35          HB2       MET  35   3.085  -0.010 -10.143
  267   1HG   MET  35          HG2       MET  35   1.612   1.303 -11.577
  268   2HG   MET  35          HG1       MET  35   0.353   1.226 -10.352
  269   1HE   MET  35          HE1       MET  35   0.082   3.308  -8.634
  270   2HE   MET  35          HE2       MET  35  -0.025   3.564 -10.376
  271   3HE   MET  35          HE3       MET  35   0.860   4.710  -9.368
  272    H    HIS  36           HN       HIS  36   0.093  -3.390 -10.458
  273    HA   HIS  36           HA       HIS  36   1.242  -4.466  -8.148
  274   1HB   HIS  36          HB1       HIS  36  -0.378  -6.023  -8.263
  275   2HB   HIS  36          HB2       HIS  36  -1.024  -4.961  -9.504
  276    HD2  HIS  36           HD2      HIS  36  -1.236  -6.034 -11.989
  277    HE1  HIS  36           HE1      HIS  36   0.738  -9.671 -11.099
  278    HE2  HIS  36           HE2      HIS  36  -0.592  -8.398 -12.842
  279    HA   PRO  37           HA       PRO  37   3.600  -7.282 -11.715
  280   1HB   PRO  37          HB2       PRO  37   4.940  -4.668 -12.333
  281   2HB   PRO  37          HB1       PRO  37   4.796  -6.115 -13.339
  282   1HG   PRO  37          HG1       PRO  37   3.179  -4.007 -13.690
  283   2HG   PRO  37          HG2       PRO  37   2.599  -5.668 -13.900
  284   1HD   PRO  37          HD1       PRO  37   1.981  -3.727 -11.777
  285   2HD   PRO  37          HD2       PRO  37   1.088  -5.177 -12.272
  286    H    THR  38           HN       THR  38   4.484  -4.495  -9.739
  287    HA   THR  38           HA       THR  38   6.971  -5.667  -8.850
  288    HB   THR  38           HB       THR  38   5.480  -3.310  -7.672
  289    HG1  THR  38           HG1      THR  38   7.097  -2.156  -9.020
  290   1HG2  THR  38          HG2       THR  38   8.162  -4.452  -7.253
  291   2HG2  THR  38          HG2       THR  38   7.123  -3.544  -6.155
  292   3HG2  THR  38          HG2       THR  38   8.059  -2.697  -7.385
  293    H    LEU  39           HN       LEU  39   4.612  -4.315  -6.611
  294    HA   LEU  39           HA       LEU  39   3.566  -6.746  -5.667
  295   1HB   LEU  39          HB1       LEU  39   6.134  -6.541  -4.876
  296   2HB   LEU  39          HB2       LEU  39   5.345  -5.706  -3.552
  297    HG   LEU  39           HG       LEU  39   3.846  -7.777  -3.359
  298   1HD1  LEU  39          HD2       LEU  39   6.087  -9.232  -4.685
  299   2HD1  LEU  39          HD2       LEU  39   4.774  -8.576  -5.663
  300   3HD1  LEU  39          HD2       LEU  39   4.425  -9.748  -4.392
  301   1HD2  LEU  39          HD1       LEU  39   5.432  -8.904  -1.945
  302   2HD2  LEU  39          HD1       LEU  39   5.656  -7.162  -1.786
  303   3HD2  LEU  39          HD1       LEU  39   6.780  -8.110  -2.759
  304    H    ALA  40           HN       ALA  40   1.951  -4.927  -6.139
  305    HA   ALA  40           HA       ALA  40   1.539  -2.707  -4.577
  306   1HB   ALA  40          HB1       ALA  40  -0.992  -3.348  -4.955
  307   2HB   ALA  40          HB2       ALA  40  -0.288  -4.564  -6.020
  308   3HB   ALA  40          HB3       ALA  40   0.036  -2.853  -6.300
  309    H    GLY  41           HN       GLY  41   1.179  -6.027  -3.681
  310   1HA   GLY  41          HA2       GLY  41  -0.618  -6.017  -1.639
  311   2HA   GLY  41          HA1       GLY  41   0.816  -7.024  -1.647
  312    H    LYS  42           HN       LYS  42   2.887  -5.621  -1.007
  313    HA   LYS  42           HA       LYS  42   2.315  -4.816   1.683
  314   1HB   LYS  42          HB1       LYS  42   4.355  -6.115   0.985
  315   2HB   LYS  42          HB2       LYS  42   4.978  -4.634   0.271
  316   1HG   LYS  42          HG1       LYS  42   5.697  -5.346   2.670
  317   2HG   LYS  42          HG2       LYS  42   5.383  -3.653   2.299
  318   1HD   LYS  42          HD1       LYS  42   2.982  -4.150   3.105
  319   2HD   LYS  42          HD2       LYS  42   3.689  -5.590   3.839
  320   1HE   LYS  42          HE2       LYS  42   4.824  -2.851   4.307
  321   2HE   LYS  42          HE1       LYS  42   3.505  -3.492   5.286
  322   1HZ   LYS  42          HZ1       LYS  42   4.846  -5.112   6.191
  323   2HZ   LYS  42          HZ2       LYS  42   5.928  -3.817   6.061
  324   3HZ   LYS  42          HZ3       LYS  42   5.965  -5.068   4.923
  325    H    ILE  43           HN       ILE  43   3.117  -3.142  -1.291
  326    HA   ILE  43           HA       ILE  43   3.932  -0.694  -0.299
  327    HB   ILE  43           HB       ILE  43   2.151  -0.946  -2.708
  328   1HG1  ILE  43          HG1       ILE  43   5.151  -1.333  -2.627
  329   2HG1  ILE  43          HG1       ILE  43   3.998  -2.663  -2.689
  330   1HG2  ILE  43          HG2       ILE  43   3.476   0.943  -3.516
  331   2HG2  ILE  43          HG2       ILE  43   4.407   0.937  -2.018
  332   3HG2  ILE  43          HG2       ILE  43   2.685   1.319  -1.986
  333   1HD1  ILE  43          HD1       ILE  43   3.112  -1.588  -4.807
  334   2HD1  ILE  43          HD1       ILE  43   4.704  -2.344  -4.894
  335   3HD1  ILE  43          HD1       ILE  43   4.565  -0.590  -4.774
  336    H    THR  44           HN       THR  44   0.575  -1.584  -1.188
  337    HA   THR  44           HA       THR  44  -0.730   0.702  -0.436
  338    HB   THR  44           HB       THR  44  -1.919  -1.122  -1.490
  339    HG1  THR  44           HG1      THR  44  -3.307  -1.325   0.821
  340   1HG2  THR  44          HG2       THR  44  -1.531  -2.669   1.054
  341   2HG2  THR  44          HG2       THR  44  -0.767  -3.016  -0.498
  342   3HG2  THR  44          HG2       THR  44  -2.515  -3.159  -0.324
  343    H    GLY  45           HN       GLY  45   0.128  -2.056   1.617
  344   1HA   GLY  45          HA2       GLY  45  -0.974  -1.236   4.005
  345   2HA   GLY  45          HA1       GLY  45   0.477  -2.215   3.876
  346    H    MET  46           HN       MET  46   2.473  -0.758   3.173
  347    HA   MET  46           HA       MET  46   3.076   0.821   5.375
  348   1HB   MET  46          HB2       MET  46   4.839   1.818   3.611
  349   2HB   MET  46          HB1       MET  46   5.023   0.246   4.376
  350   1HG   MET  46          HG2       MET  46   3.454  -0.186   2.097
  351   2HG   MET  46          HG1       MET  46   4.750   0.902   1.605
  352   1HE   MET  46          HE1       MET  46   7.133  -0.496   3.925
  353   2HE   MET  46          HE2       MET  46   7.129   0.574   2.523
  354   3HE   MET  46          HE3       MET  46   7.952  -0.983   2.442
  355    H    LEU  47           HN       LEU  47   2.091   1.889   2.125
  356    HA   LEU  47           HA       LEU  47   2.078   4.651   2.930
  357   1HB   LEU  47          HB2       LEU  47   1.179   3.258   0.415
  358   2HB   LEU  47          HB1       LEU  47   1.033   4.986   0.651
  359    HG   LEU  47           HG       LEU  47   2.986   4.660  -0.639
  360   1HD1  LEU  47          HD1       LEU  47   3.970   6.225   0.583
  361   2HD1  LEU  47          HD1       LEU  47   4.721   4.947   1.539
  362   3HD1  LEU  47          HD1       LEU  47   3.183   5.642   2.050
  363   1HD2  LEU  47          HD2       LEU  47   3.484   2.395  -0.461
  364   2HD2  LEU  47          HD2       LEU  47   3.590   2.459   1.298
  365   3HD2  LEU  47          HD2       LEU  47   4.857   3.188   0.312
  366    H    LEU  48           HN       LEU  48   0.055   2.240   3.732
  367    HA   LEU  48           HA       LEU  48  -2.505   3.317   3.176
  368   1HB   LEU  48          HB2       LEU  48  -1.605   0.966   4.221
  369   2HB   LEU  48          HB1       LEU  48  -2.251   1.736   5.656
  370    HG   LEU  48           HG       LEU  48  -4.106   0.606   4.963
  371   1HD1  LEU  48          HD1       LEU  48  -4.487   2.886   3.057
  372   2HD1  LEU  48          HD1       LEU  48  -4.507   3.121   4.805
  373   3HD1  LEU  48          HD1       LEU  48  -5.689   2.054   4.047
  374   1HD2  LEU  48          HD2       LEU  48  -3.303  -0.586   3.137
  375   2HD2  LEU  48          HD2       LEU  48  -2.984   0.877   2.200
  376   3HD2  LEU  48          HD2       LEU  48  -4.645   0.348   2.471
  377    H    GLU  49           HN       GLU  49  -0.050   4.329   5.237
  378    HA   GLU  49           HA       GLU  49  -1.714   5.546   7.250
  379   1HB   GLU  49          HB2       GLU  49   1.216   5.684   6.575
  380   2HB   GLU  49          HB1       GLU  49   0.508   6.755   7.775
  381   1HG   GLU  49          HG2       GLU  49  -0.285   4.047   8.281
  382   2HG   GLU  49          HG1       GLU  49   1.470   4.156   8.147
  383    H    ILE  50           HN       ILE  50  -1.903   6.142   4.250
  384    HA   ILE  50           HA       ILE  50  -1.252   8.949   4.079
  385    HB   ILE  50           HB       ILE  50  -1.463   6.971   2.212
  386   1HG1  ILE  50          HG1       ILE  50  -1.849   9.846   1.432
  387   2HG1  ILE  50          HG1       ILE  50  -0.361   9.317   2.213
  388   1HG2  ILE  50          HG2       ILE  50  -3.912   7.003   2.311
  389   2HG2  ILE  50          HG2       ILE  50  -3.304   7.482   0.726
  390   3HG2  ILE  50          HG2       ILE  50  -3.899   8.705   1.848
  391   1HD1  ILE  50          HD1       ILE  50   0.219   7.934   0.422
  392   2HD1  ILE  50          HD1       ILE  50  -0.386   9.412  -0.326
  393   3HD1  ILE  50          HD1       ILE  50  -1.410   7.976  -0.253
  394    H    ASP  51           HN       ASP  51  -2.918  10.543   3.400
  395    HA   ASP  51           HA       ASP  51  -5.049  10.576   5.279
  396   1HB   ASP  51          HB1       ASP  51  -4.161  12.371   3.046
  397   2HB   ASP  51          HB2       ASP  51  -5.713  12.648   3.829
  398    H    ASN  52           HN       ASN  52  -7.321  10.886   4.780
  399    HA   ASN  52           HA       ASN  52  -8.227   9.046   2.728
  400   1HB   ASN  52          HB2       ASN  52  -9.475  10.408   5.068
  401   2HB   ASN  52          HB1       ASN  52 -10.532   9.949   3.736
  402   1HD2  ASN  52          HD2       ASN  52 -10.650   7.711   3.146
  403   2HD2  ASN  52          HD2       ASN  52 -10.292   6.487   4.310
  404    H    SER  53           HN       SER  53  -7.974  12.455   3.302
  405    HA   SER  53           HA       SER  53  -9.755  13.260   1.192
  406   1HB   SER  53          HB2       SER  53  -9.576  15.060   2.573
  407   2HB   SER  53          HB1       SER  53  -7.969  14.598   3.131
  408    HG   SER  53           HG       SER  53  -8.529  16.501   1.462
  409    H    GLU  54           HN       GLU  54  -6.372  12.516   1.558
  410    HA   GLU  54           HA       GLU  54  -5.606  13.521  -1.025
  411   1HB   GLU  54          HB1       GLU  54  -4.261  12.016   1.178
  412   2HB   GLU  54          HB2       GLU  54  -3.541  11.970  -0.426
  413   1HG   GLU  54          HG2       GLU  54  -4.151  14.656   0.076
  414   2HG   GLU  54          HG1       GLU  54  -3.432  14.028   1.559
  415    H    LEU  55           HN       LEU  55  -6.814  10.552   0.292
  416    HA   LEU  55           HA       LEU  55  -5.951   8.788  -1.714
  417   1HB   LEU  55          HB2       LEU  55  -7.241   7.211  -0.699
  418   2HB   LEU  55          HB1       LEU  55  -7.119   8.374   0.604
  419    HG   LEU  55           HG       LEU  55  -9.393   9.264  -0.343
  420   1HD1  LEU  55          HD2       LEU  55  -9.223   7.690  -2.338
  421   2HD1  LEU  55          HD2       LEU  55 -10.758   7.724  -1.470
  422   3HD1  LEU  55          HD2       LEU  55  -9.625   6.398  -1.207
  423   1HD2  LEU  55          HD1       LEU  55  -8.728   7.847   1.798
  424   2HD2  LEU  55          HD1       LEU  55  -9.701   6.630   0.973
  425   3HD2  LEU  55          HD1       LEU  55 -10.407   8.194   1.382
  426    H    LEU  56           HN       LEU  56  -9.008  10.576  -1.377
  427    HA   LEU  56           HA       LEU  56 -10.189   9.680  -3.732
  428   1HB   LEU  56          HB2       LEU  56 -11.425  11.929  -3.630
  429   2HB   LEU  56          HB1       LEU  56 -11.647  10.781  -2.326
  430    HG   LEU  56           HG       LEU  56  -9.516  12.372  -1.497
  431   1HD1  LEU  56          HD2       LEU  56 -11.719  14.165  -2.483
  432   2HD1  LEU  56          HD2       LEU  56 -10.224  13.902  -3.381
  433   3HD1  LEU  56          HD2       LEU  56 -10.170  14.623  -1.773
  434   1HD2  LEU  56          HD1       LEU  56 -11.171  13.223   0.137
  435   2HD2  LEU  56          HD1       LEU  56 -11.198  11.469  -0.037
  436   3HD2  LEU  56          HD1       LEU  56 -12.447  12.450  -0.803
  437    H    HIS  57           HN       HIS  57  -8.042  12.429  -3.159
  438    HA   HIS  57           HA       HIS  57  -8.224  13.538  -5.731
  439   1HB   HIS  57          HB1       HIS  57  -6.489  13.836  -3.391
  440   2HB   HIS  57          HB2       HIS  57  -5.660  14.146  -4.912
  441    HD2  HIS  57           HD2      HIS  57  -7.704  15.997  -2.405
  442    HE1  HIS  57           HE1      HIS  57  -8.148  18.100  -6.052
  443    HE2  HIS  57           HE2      HIS  57  -8.508  18.186  -3.543
  444    H    MET  58           HN       MET  58  -6.620  10.702  -4.645
  445    HA   MET  58           HA       MET  58  -4.638  10.615  -6.727
  446   1HB   MET  58          HB1       MET  58  -5.624   8.580  -4.741
  447   2HB   MET  58          HB2       MET  58  -4.375   8.227  -5.927
  448   1HG   MET  58          HG1       MET  58  -4.067   9.358  -3.388
  449   2HG   MET  58          HG2       MET  58  -2.832   9.117  -4.620
  450   1HE   MET  58          HE1       MET  58  -1.301  12.001  -4.771
  451   2HE   MET  58          HE2       MET  58  -2.142  12.040  -6.321
  452   3HE   MET  58          HE3       MET  58  -1.653  10.497  -5.623
  453    H    LEU  59           HN       LEU  59  -7.522   8.551  -6.143
  454    HA   LEU  59           HA       LEU  59  -7.354   7.388  -8.728
  455   1HB   LEU  59          HB1       LEU  59  -9.465   6.370  -8.303
  456   2HB   LEU  59          HB2       LEU  59  -8.510   6.296  -6.836
  457    HG   LEU  59           HG       LEU  59 -10.602   8.416  -7.276
  458   1HD1  LEU  59          HD1       LEU  59 -11.018   5.828  -5.800
  459   2HD1  LEU  59          HD1       LEU  59 -11.523   6.072  -7.475
  460   3HD1  LEU  59          HD1       LEU  59 -12.214   7.066  -6.192
  461   1HD2  LEU  59          HD2       LEU  59 -10.455   8.784  -4.977
  462   2HD2  LEU  59          HD2       LEU  59  -8.780   8.583  -5.492
  463   3HD2  LEU  59          HD2       LEU  59  -9.623   7.254  -4.694
  464    H    GLU  60           HN       GLU  60  -8.090  10.446  -7.839
  465    HA   GLU  60           HA       GLU  60  -9.917  10.864 -10.092
  466   1HB   GLU  60          HB1       GLU  60 -10.992  12.064  -8.504
  467   2HB   GLU  60          HB2       GLU  60  -9.570  12.155  -7.478
  468   1HG   GLU  60          HG2       GLU  60  -8.708  13.959  -8.988
  469   2HG   GLU  60          HG1       GLU  60 -10.280  13.944  -9.787
  470    H    SER  61           HN       SER  61  -6.708  11.277  -9.007
  471    HA   SER  61           HA       SER  61  -6.099  12.946 -11.349
  472   1HB   SER  61          HB2       SER  61  -5.721  13.827  -8.851
  473   2HB   SER  61          HB1       SER  61  -4.213  12.938  -9.053
  474    HG   SER  61           HG       SER  61  -4.042  14.178 -11.098
  475    HA   PRO  62           HA       PRO  62  -4.115   8.848 -12.115
  476   1HB   PRO  62          HB2       PRO  62  -3.983  10.156 -14.788
  477   2HB   PRO  62          HB1       PRO  62  -4.454   8.508 -14.362
  478   1HG   PRO  62          HG2       PRO  62  -6.294  10.311 -15.025
  479   2HG   PRO  62          HG1       PRO  62  -6.595   9.142 -13.725
  480   1HD   PRO  62          HD1       PRO  62  -5.903  12.043 -13.550
  481   2HD   PRO  62          HD2       PRO  62  -6.991  11.077 -12.532
  482    H    GLU  63           HN       GLU  63  -3.114  12.102 -13.087
  483    HA   GLU  63           HA       GLU  63  -0.390  11.332 -13.544
  484   1HB   GLU  63          HB2       GLU  63  -0.341  13.256 -14.662
  485   2HB   GLU  63          HB1       GLU  63  -2.008  13.536 -14.187
  486   1HG   GLU  63          HG2       GLU  63  -1.022  15.469 -13.486
  487   2HG   GLU  63          HG1       GLU  63  -0.928  14.499 -12.017
  488    H    SER  64           HN       SER  64  -2.046  13.202 -11.001
  489    HA   SER  64           HA       SER  64   0.316  13.560  -9.447
  490   1HB   SER  64          HB2       SER  64  -2.584  13.769  -8.576
  491   2HB   SER  64          HB1       SER  64  -1.187  14.444  -7.733
  492    HG   SER  64           HG       SER  64  -0.851  15.829  -9.475
  493    H    LEU  65           HN       LEU  65  -2.086  11.107  -9.679
  494    HA   LEU  65           HA       LEU  65  -1.568   9.886  -7.145
  495   1HB   LEU  65          HB1       LEU  65  -3.747   9.653  -8.116
  496   2HB   LEU  65          HB2       LEU  65  -3.074   9.029  -9.600
  497    HG   LEU  65           HG       LEU  65  -4.196   7.491  -7.689
  498   1HD1  LEU  65          HD1       LEU  65  -2.379   5.809  -8.912
  499   2HD1  LEU  65          HD1       LEU  65  -2.599   7.144 -10.041
  500   3HD1  LEU  65          HD1       LEU  65  -3.996   6.230  -9.477
  501   1HD2  LEU  65          HD2       LEU  65  -1.756   6.260  -7.140
  502   2HD2  LEU  65          HD2       LEU  65  -2.860   7.028  -5.996
  503   3HD2  LEU  65          HD2       LEU  65  -1.546   7.959  -6.711
  504    H    ARG  66           HN       ARG  66  -1.131   8.615 -10.455
  505    HA   ARG  66           HA       ARG  66   0.367   6.427  -9.783
  506   1HB   ARG  66          HB2       ARG  66  -0.499   7.402 -12.117
  507   2HB   ARG  66          HB1       ARG  66   1.193   7.861 -12.253
  508   1HG   ARG  66          HG2       ARG  66   1.221   5.212 -11.371
  509   2HG   ARG  66          HG1       ARG  66  -0.042   5.288 -12.603
  510   1HD   ARG  66          HD1       ARG  66   2.106   4.745 -13.607
  511   2HD   ARG  66          HD2       ARG  66   1.535   6.317 -14.162
  512    HE   ARG  66           HE       ARG  66   3.465   6.166 -11.958
  513   1HH1  ARG  66          HH1       ARG  66   2.653   7.115 -15.212
  514   2HH1  ARG  66          HH1       ARG  66   4.052   8.118 -15.405
  515   1HH2  ARG  66          HH2       ARG  66   5.309   7.481 -12.204
  516   2HH2  ARG  66          HH2       ARG  66   5.562   8.325 -13.695
  517    H    SER  67           HN       SER  67   1.356   9.755  -9.919
  518    HA   SER  67           HA       SER  67   4.169   9.326  -9.934
  519   1HB   SER  67          HB2       SER  67   2.342  11.594  -9.645
  520   2HB   SER  67          HB1       SER  67   3.785  11.745  -8.643
  521    HG   SER  67           HG       SER  67   3.752  12.461 -11.018
  522    H    LYS  68           HN       LYS  68   1.741   9.713  -7.404
  523    HA   LYS  68           HA       LYS  68   3.504   9.763  -5.200
  524   1HB   LYS  68          HB1       LYS  68   0.609   9.372  -5.634
  525   2HB   LYS  68          HB2       LYS  68   1.245   8.587  -4.198
  526   1HG   LYS  68          HG1       LYS  68   2.353  11.097  -4.060
  527   2HG   LYS  68          HG2       LYS  68   0.738  11.400  -4.701
  528   1HD   LYS  68          HD2       LYS  68   1.420   9.878  -2.185
  529   2HD   LYS  68          HD1       LYS  68   0.715  11.494  -2.275
  530   1HE   LYS  68          HE1       LYS  68  -0.959   9.895  -3.823
  531   2HE   LYS  68          HE2       LYS  68  -0.570   8.909  -2.415
  532   1HZ   LYS  68          HZ1       LYS  68  -1.682  11.662  -2.357
  533   2HZ   LYS  68          HZ2       LYS  68  -1.279  10.744  -0.995
  534   3HZ   LYS  68          HZ3       LYS  68  -2.531  10.240  -2.015
  535    H    VAL  69           HN       VAL  69   1.456   7.108  -6.393
  536    HA   VAL  69           HA       VAL  69   2.639   5.143  -4.790
  537    HB   VAL  69           HB       VAL  69   1.052   4.899  -7.336
  538   1HG1  VAL  69          HG1       VAL  69   0.858   2.486  -6.014
  539   2HG1  VAL  69          HG1       VAL  69   2.573   2.881  -5.900
  540   3HG1  VAL  69          HG1       VAL  69   1.790   2.800  -7.478
  541   1HG2  VAL  69          HG2       VAL  69   0.017   3.906  -4.773
  542   2HG2  VAL  69          HG2       VAL  69  -0.780   4.848  -6.036
  543   3HG2  VAL  69          HG2       VAL  69   0.257   5.653  -4.858
  544    H    ASP  70           HN       ASP  70   3.719   6.630  -7.692
  545    HA   ASP  70           HA       ASP  70   5.337   4.630  -8.800
  546   1HB   ASP  70          HB1       ASP  70   5.019   6.723  -9.975
  547   2HB   ASP  70          HB2       ASP  70   5.762   7.624  -8.656
  548    H    GLU  71           HN       GLU  71   6.041   7.066  -6.321
  549    HA   GLU  71           HA       GLU  71   8.630   6.047  -5.698
  550   1HB   GLU  71          HB2       GLU  71   7.725   8.384  -5.189
  551   2HB   GLU  71          HB1       GLU  71   6.869   7.644  -3.843
  552   1HG   GLU  71          HG1       GLU  71   8.839   7.126  -2.714
  553   2HG   GLU  71          HG2       GLU  71   9.827   7.324  -4.161
  554    H    ALA  72           HN       ALA  72   5.388   5.292  -4.772
  555    HA   ALA  72           HA       ALA  72   5.851   3.946  -2.353
  556   1HB   ALA  72          HB1       ALA  72   3.644   4.624  -3.755
  557   2HB   ALA  72          HB2       ALA  72   3.659   3.525  -2.376
  558   3HB   ALA  72          HB3       ALA  72   3.692   2.880  -4.017
  559    H    VAL  73           HN       VAL  73   5.580   2.624  -5.676
  560    HA   VAL  73           HA       VAL  73   6.090  -0.049  -4.994
  561    HB   VAL  73           HB       VAL  73   6.608  -0.479  -7.265
  562   1HG1  VAL  73          HG2       VAL  73   4.280   0.667  -6.558
  563   2HG1  VAL  73          HG2       VAL  73   4.617   0.065  -8.182
  564   3HG1  VAL  73          HG2       VAL  73   4.799   1.783  -7.821
  565   1HG2  VAL  73          HG1       VAL  73   6.961   2.462  -7.781
  566   2HG2  VAL  73          HG1       VAL  73   7.298   1.120  -8.874
  567   3HG2  VAL  73          HG1       VAL  73   8.300   1.364  -7.442
  568    H    ALA  74           HN       ALA  74   8.138   2.720  -5.344
  569    HA   ALA  74           HA       ALA  74  10.618   1.328  -5.457
  570   1HB   ALA  74          HB1       ALA  74  10.025   3.791  -6.091
  571   2HB   ALA  74          HB2       ALA  74  11.628   3.392  -5.470
  572   3HB   ALA  74          HB3       ALA  74  10.422   4.110  -4.402
  573    H    VAL  75           HN       VAL  75   8.558   2.433  -2.838
  574    HA   VAL  75           HA       VAL  75  10.512   2.259  -0.783
  575    HB   VAL  75           HB       VAL  75   8.861   2.698   0.743
  576   1HG1  VAL  75          HG1       VAL  75   8.681   4.065  -1.626
  577   2HG1  VAL  75          HG1       VAL  75   7.929   4.532  -0.101
  578   3HG1  VAL  75          HG1       VAL  75   7.006   3.620  -1.296
  579   1HG2  VAL  75          HG2       VAL  75   6.859   1.248  -0.982
  580   2HG2  VAL  75          HG2       VAL  75   6.523   2.001   0.577
  581   3HG2  VAL  75          HG2       VAL  75   7.620   0.624   0.481
  582    H    LEU  76           HN       LEU  76   8.254  -0.035  -2.196
  583    HA   LEU  76           HA       LEU  76   8.735  -2.113  -0.309
  584   1HB   LEU  76          HB2       LEU  76   6.702  -2.241  -1.481
  585   2HB   LEU  76          HB1       LEU  76   7.481  -1.997  -3.034
  586    HG   LEU  76           HG       LEU  76   8.484  -4.393  -1.790
  587   1HD1  LEU  76          HD1       LEU  76   6.612  -4.989  -0.689
  588   2HD1  LEU  76          HD1       LEU  76   6.078  -5.471  -2.298
  589   3HD1  LEU  76          HD1       LEU  76   5.583  -3.914  -1.633
  590   1HD2  LEU  76          HD2       LEU  76   6.779  -4.123  -4.251
  591   2HD2  LEU  76          HD2       LEU  76   8.000  -5.345  -3.893
  592   3HD2  LEU  76          HD2       LEU  76   8.487  -3.680  -4.215
  593    H    GLN  77           HN       GLN  77   9.829  -1.583  -3.662
  594    HA   GLN  77           HA       GLN  77  11.476  -3.827  -3.865
  595   1HB   GLN  77          HB2       GLN  77  12.547  -2.700  -5.721
  596   2HB   GLN  77          HB1       GLN  77  10.820  -2.385  -5.764
  597   1HG   GLN  77          HG1       GLN  77  11.481  -0.285  -6.135
  598   2HG   GLN  77          HG2       GLN  77  11.616  -0.241  -4.381
  599   1HE2  GLN  77          HE2       GLN  77  13.033   1.443  -6.107
  600   2HE2  GLN  77          HE2       GLN  77  14.717   1.083  -5.967
  601    H    ALA  78           HN       ALA  78  12.014  -0.676  -2.473
  602    HA   ALA  78           HA       ALA  78  14.811  -1.151  -1.923
  603   1HB   ALA  78          HB1       ALA  78  14.373   0.974  -0.442
  604   2HB   ALA  78          HB2       ALA  78  12.895   1.068  -1.400
  605   3HB   ALA  78          HB3       ALA  78  14.468   1.099  -2.198
  606    H    HIS  79           HN       HIS  79  11.793  -1.789  -0.415
  607    HA   HIS  79           HA       HIS  79  12.653  -1.889   2.289
  608   1HB   HIS  79          HB2       HIS  79  10.271  -1.723   1.633
  609   2HB   HIS  79          HB1       HIS  79  10.346  -3.357   0.977
  610    HD2  HIS  79           HD2      HIS  79  11.710  -2.271   4.510
  611    HE1  HIS  79           HE1      HIS  79   8.642  -5.154   4.954
  612    HE2  HIS  79           HE2      HIS  79  10.382  -3.764   6.166
  613    H    GLN  80           HN       GLN  80  12.775  -4.135  -0.374
  614    HA   GLN  80           HA       GLN  80  13.397  -6.420   1.246
  615   1HB   GLN  80          HB2       GLN  80  13.882  -6.078  -1.716
  616   2HB   GLN  80          HB1       GLN  80  13.729  -7.589  -0.828
  617   1HG   GLN  80          HG2       GLN  80  11.399  -7.168  -0.412
  618   2HG   GLN  80          HG1       GLN  80  11.521  -5.568  -1.144
  619   1HE2  GLN  80          HE2       GLN  80  10.532  -5.550  -3.020
  620   2HE2  GLN  80          HE2       GLN  80  10.592  -6.790  -4.220
  621    H    ALA  81           HN       ALA  81  15.116  -3.747   0.857
  622    HA   ALA  81           HA       ALA  81  17.679  -4.842   0.129
  623   1HB   ALA  81          HB1       ALA  81  16.669  -2.352  -0.006
  624   2HB   ALA  81          HB2       ALA  81  18.396  -2.712  -0.003
  625   3HB   ALA  81          HB3       ALA  81  17.591  -2.235   1.492
  626    H    LYS  82           HN       LYS  82  16.878  -2.978   3.047
  627    HA   LYS  82           HA       LYS  82  18.897  -4.370   4.542
  628   1HB   LYS  82          HB1       LYS  82  17.058  -2.077   5.038
  629   2HB   LYS  82          HB2       LYS  82  17.745  -2.900   6.432
  630   1HG   LYS  82          HG1       LYS  82  19.847  -2.151   6.013
  631   2HG   LYS  82          HG2       LYS  82  19.604  -2.112   4.265
  632   1HD   LYS  82          HD1       LYS  82  17.853  -0.227   5.532
  633   2HD   LYS  82          HD2       LYS  82  19.513   0.046   6.065
  634   1HE   LYS  82          HE1       LYS  82  20.155  -0.064   3.608
  635   2HE   LYS  82          HE2       LYS  82  18.430   0.052   3.262
  636   1HZ   LYS  82          HZ1       LYS  82  20.267   2.086   4.179
  637   2HZ   LYS  82          HZ2       LYS  82  18.776   2.079   4.978
  638   3HZ   LYS  82          HZ3       LYS  82  18.834   2.240   3.295
  639    H    GLU  83           HN       GLU  83  15.480  -4.682   4.131
  640    HA   GLU  83           HA       GLU  83  14.970  -6.029   6.600
  641   1HB   GLU  83          HB1       GLU  83  13.146  -4.916   5.527
  642   2HB   GLU  83          HB2       GLU  83  13.396  -5.804   4.034
  643   1HG   GLU  83          HG1       GLU  83  11.867  -7.248   4.723
  644   2HG   GLU  83          HG2       GLU  83  12.988  -7.756   5.985
  645    H    ALA  84           HN       ALA  84  15.823  -7.029   3.348
  646    HA   ALA  84           HA       ALA  84  15.349  -9.816   3.799
  647   1HB   ALA  84          HB1       ALA  84  15.270  -8.835   1.558
  648   2HB   ALA  84          HB2       ALA  84  16.430 -10.160   1.653
  649   3HB   ALA  84          HB3       ALA  84  16.998  -8.491   1.652
  650    H    ALA  85           HN       ALA  85  17.528  -7.899   5.220
  651    HA   ALA  85           HA       ALA  85  19.957  -9.353   4.913
  652   1HB   ALA  85          HB1       ALA  85  19.121  -6.990   6.228
  653   2HB   ALA  85          HB2       ALA  85  20.763  -7.567   5.947
  654   3HB   ALA  85          HB3       ALA  85  19.909  -8.019   7.423
  655    H    GLN  86           HN       GLN  86  17.092 -10.178   6.370
  656    HA   GLN  86           HA       GLN  86  18.283 -11.717   8.539
  657   1HB   GLN  86          HB1       GLN  86  16.320 -10.794   9.321
  658   2HB   GLN  86          HB2       GLN  86  15.515 -10.915   7.763
  659   1HG   GLN  86          HG2       GLN  86  15.533 -13.439   8.158
  660   2HG   GLN  86          HG1       GLN  86  15.918 -13.041   9.832
  661   1HE2  GLN  86          HE2       GLN  86  13.749 -14.355   9.748
  662   2HE2  GLN  86          HE2       GLN  86  12.326 -13.380   9.828
  663    H    LYS  87           HN       LYS  87  16.260 -12.287   5.665
  664    HA   LYS  87           HA       LYS  87  16.586 -15.141   5.844
  665   1HB   LYS  87          HB2       LYS  87  14.876 -13.324   4.453
  666   2HB   LYS  87          HB1       LYS  87  15.643 -14.374   3.270
  667   1HG   LYS  87          HG2       LYS  87  14.237 -16.002   3.778
  668   2HG   LYS  87          HG1       LYS  87  14.780 -15.972   5.458
  669   1HD   LYS  87          HD1       LYS  87  12.596 -15.463   5.813
  670   2HD   LYS  87          HD2       LYS  87  13.186 -13.830   5.498
  671   1HE   LYS  87          HE2       LYS  87  12.434 -15.334   3.097
  672   2HE   LYS  87          HE1       LYS  87  11.100 -15.018   4.206
  673   1HZ   LYS  87          HZ1       LYS  87  11.040 -12.915   3.559
  674   2HZ   LYS  87          HZ2       LYS  87  12.183 -13.274   2.365
  675   3HZ   LYS  87          HZ3       LYS  87  12.688 -12.695   3.872
  676    H    ALA  88           HN       ALA  88  17.549 -16.457   4.181
  677    HA   ALA  88           HA       ALA  88  20.035 -15.300   3.209
  678   1HB   ALA  88          HB1       ALA  88  19.287 -18.159   2.791
  679   2HB   ALA  88          HB2       ALA  88  19.716 -17.593   4.405
  680   3HB   ALA  88          HB3       ALA  88  20.871 -17.441   3.083
  681    H    VAL  89           HN       VAL  89  17.326 -14.766   1.985
  682    HA   VAL  89           HA       VAL  89  17.611 -15.941  -0.668
  683    HB   VAL  89           HB       VAL  89  15.527 -13.892  -0.090
  684   1HG1  VAL  89          HG2       VAL  89  16.087 -15.722  -2.134
  685   2HG1  VAL  89          HG2       VAL  89  14.659 -14.700  -1.969
  686   3HG1  VAL  89          HG2       VAL  89  14.651 -16.340  -1.317
  687   1HG2  VAL  89          HG1       VAL  89  15.844 -16.392   1.402
  688   2HG2  VAL  89          HG1       VAL  89  14.258 -16.188   0.656
  689   3HG2  VAL  89          HG1       VAL  89  14.874 -14.965   1.767
  690    H    ASN  90           HN       ASN  90  19.373 -13.776   0.629
  691    HA   ASN  90           HA       ASN  90  19.012 -11.596  -1.282
  692   1HB   ASN  90          HB2       ASN  90  19.714 -11.553   1.345
  693   2HB   ASN  90          HB1       ASN  90  21.301 -11.514   0.585
  694   1HD2  ASN  90          HD2       ASN  90  21.880  -9.754  -0.682
  695   2HD2  ASN  90          HD2       ASN  90  21.016  -8.259  -0.626
  696    H    SER  91           HN       SER  91  20.116 -11.503  -3.120
  697    HA   SER  91           HA       SER  91  22.253 -13.406  -3.608
  698   1HB   SER  91          HB1       SER  91  22.074 -12.741  -5.933
  699   2HB   SER  91          HB2       SER  91  20.451 -13.005  -5.293
  700    HG   SER  91           HG       SER  91  20.026 -10.930  -5.469
  701    H    ALA  92           HN       ALA  92  24.248 -12.683  -4.717
  702    HA   ALA  92           HA       ALA  92  25.361 -10.390  -3.316
  703   1HB   ALA  92          HB1       ALA  92  27.392 -11.400  -4.852
  704   2HB   ALA  92          HB2       ALA  92  26.410 -12.828  -4.525
  705   3HB   ALA  92          HB3       ALA  92  27.035 -11.863  -3.188
  706    H    THR  93           HN       THR  93  24.599  -8.568  -4.319
  707    HA   THR  93           HA       THR  93  24.937  -8.310  -7.211
  708    HB   THR  93           HB       THR  93  23.713  -6.129  -6.855
  709    HG1  THR  93           HG1      THR  93  23.905  -5.595  -4.792
  710   1HG2  THR  93          HG2       THR  93  21.549  -7.335  -5.982
  711   2HG2  THR  93          HG2       THR  93  22.526  -8.777  -6.260
  712   3HG2  THR  93          HG2       THR  93  22.206  -7.659  -7.587
  713    H    GLY  94           HN       GLY  94  27.218  -8.173  -7.265
  714   1HA   GLY  94          HA1       GLY  94  28.460  -5.914  -5.882
  715   2HA   GLY  94          HA2       GLY  94  29.303  -7.203  -6.726
  716    H    VAL  95           HN       VAL  95  30.429  -5.078  -7.403
  717    HA   VAL  95           HA       VAL  95  29.063  -3.648  -9.530
  718    HB   VAL  95           HB       VAL  95  31.926  -3.346  -8.622
  719   1HG1  VAL  95          HG2       VAL  95  30.908  -2.420 -10.897
  720   2HG1  VAL  95          HG2       VAL  95  32.079  -1.505  -9.948
  721   3HG1  VAL  95          HG2       VAL  95  30.359  -1.134  -9.823
  722   1HG2  VAL  95          HG1       VAL  95  30.818  -1.231  -7.524
  723   2HG2  VAL  95          HG1       VAL  95  30.828  -2.785  -6.689
  724   3HG2  VAL  95          HG1       VAL  95  29.378  -2.250  -7.538
  725    HA   PRO  96           HA       PRO  96  30.435  -6.716 -12.538
  726   1HB   PRO  96          HB2       PRO  96  29.564  -4.540 -14.372
  727   2HB   PRO  96          HB1       PRO  96  29.137  -6.255 -14.375
  728   1HG   PRO  96          HG2       PRO  96  27.398  -4.429 -13.525
  729   2HG   PRO  96          HG1       PRO  96  27.544  -5.995 -12.705
  730   1HD   PRO  96          HD1       PRO  96  28.578  -3.314 -11.878
  731   2HD   PRO  96          HD2       PRO  96  27.892  -4.615 -10.883
  732    H    THR  97           HN       THR  97  32.145  -6.907 -13.998
  733    HA   THR  97           HA       THR  97  34.227  -4.926 -13.678
  734    HB   THR  97           HB       THR  97  34.864  -7.062 -15.527
  735    HG1  THR  97           HG1      THR  97  33.259  -8.210 -14.434
  736   1HG2  THR  97          HG2       THR  97  35.870  -6.665 -12.729
  737   2HG2  THR  97          HG2       THR  97  36.474  -5.771 -14.125
  738   3HG2  THR  97          HG2       THR  97  36.654  -7.525 -14.054
  739    H    VAL  98           HN       VAL  98  31.750  -5.504 -15.885
  740    HA   VAL  98           HA       VAL  98  33.163  -3.991 -17.984
  741    HB   VAL  98           HB       VAL  98  32.525  -6.264 -18.696
  742   1HG1  VAL  98          HG1       VAL  98  30.181  -6.863 -18.969
  743   2HG1  VAL  98          HG1       VAL  98  29.692  -5.331 -18.247
  744   3HG1  VAL  98          HG1       VAL  98  30.547  -6.529 -17.276
  745   1HG2  VAL  98          HG2       VAL  98  32.014  -5.590 -20.793
  746   2HG2  VAL  98          HG2       VAL  98  32.327  -3.994 -20.111
  747   3HG2  VAL  98          HG2       VAL  98  30.670  -4.579 -20.260
  748   1H    VAL   1          HT1       VAL   1  15.011   1.734  12.562
  749   2H    VAL   1          HT2       VAL   1  13.826   1.773  13.802
  750   3H    VAL   1          HT3       VAL   1  15.209   2.782  13.906
  751    HA   VAL   1           HA       VAL   1  12.922   3.660  13.111
  752    HB   VAL   1           HB       VAL   1  14.189   5.314  11.670
  753   1HG1  VAL   1          HG1       VAL   1  13.785   5.537  14.126
  754   2HG1  VAL   1          HG1       VAL   1  15.231   6.364  13.547
  755   3HG1  VAL   1          HG1       VAL   1  15.376   4.825  14.396
  756   1HG2  VAL   1          HG2       VAL   1  16.780   4.977  12.271
  757   2HG2  VAL   1          HG2       VAL   1  16.051   4.389  10.776
  758   3HG2  VAL   1          HG2       VAL   1  16.289   3.288  12.134
  759    H    VAL   2           HN       VAL   2  11.685   3.997  11.285
  760    HA   VAL   2           HA       VAL   2  12.132   2.074   9.123
  761    HB   VAL   2           HB       VAL   2   9.667   3.597   8.923
  762   1HG1  VAL   2          HG2       VAL   2  10.364   1.370   7.868
  763   2HG1  VAL   2          HG2       VAL   2   8.722   1.503   8.497
  764   3HG1  VAL   2          HG2       VAL   2   9.956   0.655   9.428
  765   1HG2  VAL   2          HG1       VAL   2   9.614   3.812  11.258
  766   2HG2  VAL   2          HG1       VAL   2  10.273   2.196  11.508
  767   3HG2  VAL   2          HG1       VAL   2   8.624   2.393  10.914
  768    H    LYS   3           HN       LYS   3  13.570   3.012   7.742
  769    HA   LYS   3           HA       LYS   3  13.243   5.768   6.912
  770   1HB   LYS   3          HB2       LYS   3  15.333   3.733   6.757
  771   2HB   LYS   3          HB1       LYS   3  15.166   4.651   5.267
  772   1HG   LYS   3          HG1       LYS   3  15.360   6.739   6.603
  773   2HG   LYS   3          HG2       LYS   3  15.701   5.741   8.019
  774   1HD   LYS   3          HD1       LYS   3  17.352   5.035   5.733
  775   2HD   LYS   3          HD2       LYS   3  17.559   6.718   6.224
  776   1HE   LYS   3          HE2       LYS   3  17.751   4.342   8.070
  777   2HE   LYS   3          HE1       LYS   3  19.129   5.177   7.352
  778   1HZ   LYS   3          HZ1       LYS   3  19.067   6.600   9.028
  779   2HZ   LYS   3          HZ2       LYS   3  17.705   5.837   9.681
  780   3HZ   LYS   3          HZ3       LYS   3  17.518   7.098   8.569
  781    H    SER   4           HN       SER   4  11.148   5.551   5.941
  782    HA   SER   4           HA       SER   4  10.951   3.935   3.530
  783   1HB   SER   4          HB1       SER   4   8.690   5.688   3.989
  784   2HB   SER   4          HB2       SER   4   8.748   3.925   3.967
  785    HG   SER   4           HG       SER   4   9.721   4.250   6.180
  786    H    ASN   5           HN       ASN   5   9.428   5.346   1.838
  787    HA   ASN   5           HA       ASN   5  11.207   7.550   1.056
  788   1HB   ASN   5          HB1       ASN   5   9.885   5.412  -0.398
  789   2HB   ASN   5          HB2       ASN   5   9.520   6.987  -1.097
  790   1HD2  ASN   5          HD2       ASN   5  11.255   4.626  -1.882
  791   2HD2  ASN   5          HD2       ASN   5  12.770   5.346  -2.298
  792    H    LEU   6           HN       LEU   6   7.834   6.880   0.171
  793    HA   LEU   6           HA       LEU   6   7.124   9.622   0.230
  794   1HB   LEU   6          HB1       LEU   6   5.893   7.126  -0.490
  795   2HB   LEU   6          HB2       LEU   6   4.778   8.076   0.471
  796    HG   LEU   6           HG       LEU   6   6.074   8.875  -2.135
  797   1HD1  LEU   6          HD1       LEU   6   3.956   7.323  -1.873
  798   2HD1  LEU   6          HD1       LEU   6   4.041   8.567  -3.121
  799   3HD1  LEU   6          HD1       LEU   6   3.146   8.872  -1.631
  800   1HD2  LEU   6          HD2       LEU   6   4.423  10.875  -1.775
  801   2HD2  LEU   6          HD2       LEU   6   6.043  10.913  -1.080
  802   3HD2  LEU   6          HD2       LEU   6   4.659  10.493  -0.070
  803    H    ASN   7           HN       ASN   7   5.313   7.200   2.056
  804    HA   ASN   7           HA       ASN   7   4.785   9.063   4.162
  805   1HB   ASN   7          HB1       ASN   7   3.500   6.843   3.239
  806   2HB   ASN   7          HB2       ASN   7   4.284   6.205   4.683
  807   1HD2  ASN   7          HD2       ASN   7   3.671   6.925   6.686
  808   2HD2  ASN   7          HD2       ASN   7   2.243   7.860   6.949
  809    HA   PRO   8           HA       PRO   8   8.445   7.956   6.484
  810   1HB   PRO   8          HB1       PRO   8   8.088   9.653   8.544
  811   2HB   PRO   8          HB2       PRO   8   8.606  10.216   6.950
  812   1HG   PRO   8          HG2       PRO   8   5.884  10.278   8.194
  813   2HG   PRO   8          HG1       PRO   8   6.705  11.524   7.238
  814   1HD   PRO   8          HD2       PRO   8   4.816   9.822   6.220
  815   2HD   PRO   8          HD1       PRO   8   6.101  10.562   5.247
  816    H    ASN   9           HN       ASN   9   5.305   7.193   7.064
  817    HA   ASN   9           HA       ASN   9   5.974   5.751   9.544
  818   1HB   ASN   9          HB2       ASN   9   3.244   6.815   8.786
  819   2HB   ASN   9          HB1       ASN   9   3.669   5.984  10.279
  820   1HD2  ASN   9          HD2       ASN   9   5.244   7.039  11.677
  821   2HD2  ASN   9          HD2       ASN   9   5.282   8.765  11.737
  822    H    ALA  10           HN       ALA  10   6.561   4.566   7.218
  823    HA   ALA  10           HA       ALA  10   4.535   3.106   5.943
  824   1HB   ALA  10          HB1       ALA  10   6.537   1.511   5.447
  825   2HB   ALA  10          HB2       ALA  10   7.491   2.797   6.186
  826   3HB   ALA  10          HB3       ALA  10   6.508   3.137   4.761
  827    H    LYS  11           HN       LYS  11   3.109   2.040   7.249
  828    HA   LYS  11           HA       LYS  11   4.226  -0.142   8.888
  829   1HB   LYS  11          HB1       LYS  11   1.544   1.027   9.518
  830   2HB   LYS  11          HB2       LYS  11   2.661   0.175  10.574
  831   1HG   LYS  11          HG1       LYS  11   3.267   2.896   9.475
  832   2HG   LYS  11          HG2       LYS  11   2.355   2.659  10.965
  833   1HD   LYS  11          HD2       LYS  11   4.212   1.463  11.955
  834   2HD   LYS  11          HD1       LYS  11   5.119   1.568  10.445
  835   1HE   LYS  11          HE2       LYS  11   5.819   3.232  12.152
  836   2HE   LYS  11          HE1       LYS  11   5.283   3.951  10.634
  837   1HZ   LYS  11          HZ1       LYS  11   3.681   3.734  13.126
  838   2HZ   LYS  11          HZ2       LYS  11   3.121   4.373  11.664
  839   3HZ   LYS  11          HZ3       LYS  11   4.370   5.147  12.503
  840    H    GLU  12           HN       GLU  12   2.987  -2.097   8.942
  841    HA   GLU  12           HA       GLU  12   2.016  -2.939   6.486
  842   1HB   GLU  12          HB1       GLU  12   2.477  -4.095   9.000
  843   2HB   GLU  12          HB2       GLU  12   0.794  -4.443   8.627
  844   1HG   GLU  12          HG1       GLU  12   1.318  -5.727   6.800
  845   2HG   GLU  12          HG2       GLU  12   2.868  -4.924   6.545
  846    H    PHE  13           HN       PHE  13  -0.194  -3.804   6.025
  847    HA   PHE  13           HA       PHE  13  -2.142  -1.721   6.572
  848   1HB   PHE  13          HB1       PHE  13  -1.735  -2.655   4.265
  849   2HB   PHE  13          HB2       PHE  13  -2.454  -4.159   4.812
  850    HD1  PHE  13           HD1      PHE  13  -3.837  -3.594   2.697
  851    HD2  PHE  13           HD2      PHE  13  -4.096  -1.431   6.359
  852    HE1  PHE  13           HE1      PHE  13  -6.057  -2.765   2.049
  853    HE2  PHE  13           HE2      PHE  13  -6.321  -0.603   5.712
  854    HZ   PHE  13           HZ       PHE  13  -7.302  -1.274   3.558
  855    H    VAL  14           HN       VAL  14  -2.134  -2.479   8.893
  856    HA   VAL  14           HA       VAL  14  -4.251  -4.486   9.221
  857    HB   VAL  14           HB       VAL  14  -3.102  -5.096  11.398
  858   1HG1  VAL  14          HG1       VAL  14  -1.345  -6.502  10.101
  859   2HG1  VAL  14          HG1       VAL  14  -2.093  -5.786   8.672
  860   3HG1  VAL  14          HG1       VAL  14  -3.062  -6.756   9.783
  861   1HG2  VAL  14          HG2       VAL  14  -1.492  -3.006  10.918
  862   2HG2  VAL  14          HG2       VAL  14  -0.518  -4.304  10.226
  863   3HG2  VAL  14          HG2       VAL  14  -1.022  -4.385  11.914
  864    HA   PRO  15           HA       PRO  15  -4.549  -0.385  11.922
  865   1HB   PRO  15          HB1       PRO  15  -6.377   0.966  10.396
  866   2HB   PRO  15          HB2       PRO  15  -4.635   1.261  10.341
  867   1HG   PRO  15          HG1       PRO  15  -6.331  -0.416   8.526
  868   2HG   PRO  15          HG2       PRO  15  -5.048   0.737   8.108
  869   1HD   PRO  15          HD2       PRO  15  -4.582  -1.894   8.126
  870   2HD   PRO  15          HD1       PRO  15  -3.356  -0.744   8.701
  871    H    GLY  16           HN       GLY  16  -6.786  -2.281   9.983
  872   1HA   GLY  16          HA2       GLY  16  -8.662  -3.466  10.743
  873   2HA   GLY  16          HA1       GLY  16  -8.523  -2.645  12.295
  874    H    VAL  17           HN       VAL  17  -8.518  -0.036  11.612
  875    HA   VAL  17           HA       VAL  17 -11.086   0.365  10.225
  876    HB   VAL  17           HB       VAL  17 -11.503   2.297  11.636
  877   1HG1  VAL  17          HG2       VAL  17 -11.459  -0.384  12.515
  878   2HG1  VAL  17          HG2       VAL  17 -12.502   0.928  13.063
  879   3HG1  VAL  17          HG2       VAL  17 -10.970   0.622  13.879
  880   1HG2  VAL  17          HG1       VAL  17  -8.708   2.031  12.237
  881   2HG2  VAL  17          HG1       VAL  17  -9.652   2.049  13.726
  882   3HG2  VAL  17          HG1       VAL  17  -9.800   3.374  12.573
  883    H    LYS  18           HN       LYS  18 -10.891   3.207  10.135
  884    HA   LYS  18           HA       LYS  18  -9.396   3.565   7.782
  885   1HB   LYS  18          HB1       LYS  18 -10.143   5.826   9.625
  886   2HB   LYS  18          HB2       LYS  18 -10.045   5.835   7.871
  887   1HG   LYS  18          HG1       LYS  18 -12.213   5.426   7.755
  888   2HG   LYS  18          HG2       LYS  18 -11.972   3.899   8.605
  889   1HD   LYS  18          HD1       LYS  18 -11.928   5.425  10.728
  890   2HD   LYS  18          HD2       LYS  18 -12.780   6.563   9.683
  891   1HE   LYS  18          HE2       LYS  18 -14.122   4.230   9.211
  892   2HE   LYS  18          HE1       LYS  18 -13.712   4.081  10.918
  893   1HZ   LYS  18          HZ1       LYS  18 -15.243   5.576  11.449
  894   2HZ   LYS  18          HZ2       LYS  18 -15.801   5.505   9.853
  895   3HZ   LYS  18          HZ3       LYS  18 -14.678   6.687  10.305
  896    H    TYR  19           HN       TYR  19  -7.254   3.530   7.614
  897    HA   TYR  19           HA       TYR  19  -5.579   4.201   9.880
  898   1HB   TYR  19          HB1       TYR  19  -5.260   2.303   8.071
  899   2HB   TYR  19          HB2       TYR  19  -4.455   3.583   7.176
  900    HD1  TYR  19           HD1      TYR  19  -3.926   4.324  10.535
  901    HD2  TYR  19           HD2      TYR  19  -2.698   1.565   7.536
  902    HE1  TYR  19           HE1      TYR  19  -1.863   3.881  11.795
  903    HE2  TYR  19           HE2      TYR  19  -0.632   1.115   8.790
  904    HH   TYR  19           HH       TYR  19   0.125   2.866  11.777
  905    H    GLY  20           HN       GLY  20  -5.361   6.317  10.271
  906   1HA   GLY  20          HA2       GLY  20  -4.257   8.358   9.889
  907   2HA   GLY  20          HA1       GLY  20  -4.173   7.967   8.177
  908    H    ASN  21           HN       ASN  21  -6.434   8.899  10.746
  909    HA   ASN  21           HA       ASN  21  -8.306   9.918   8.752
  910   1HB   ASN  21          HB2       ASN  21  -8.472   9.458  11.722
  911   2HB   ASN  21          HB1       ASN  21  -9.680  10.424  10.879
  912   1HD2  ASN  21          HD2       ASN  21 -10.753   9.371   9.031
  913   2HD2  ASN  21          HD2       ASN  21 -11.087   7.680   9.140
  914    H    ILE  22           HN       ILE  22  -5.845  11.006  10.860
  915    HA   ILE  22           HA       ILE  22  -6.617  13.801  10.326
  916    HB   ILE  22           HB       ILE  22  -5.499  14.422  12.460
  917   1HG1  ILE  22          HG1       ILE  22  -5.764  11.655  13.491
  918   2HG1  ILE  22          HG1       ILE  22  -4.402  11.949  12.414
  919   1HG2  ILE  22          HG2       ILE  22  -8.028  13.816  12.074
  920   2HG2  ILE  22          HG2       ILE  22  -7.413  14.169  13.690
  921   3HG2  ILE  22          HG2       ILE  22  -7.652  12.498  13.183
  922   1HD1  ILE  22          HD1       ILE  22  -4.415  14.078  14.226
  923   2HD1  ILE  22          HD1       ILE  22  -3.283  12.727  14.150
  924   3HD1  ILE  22          HD1       ILE  22  -4.714  12.622  15.176
  Start of MODEL   21
    1   1H    GLY   1          HT1       GLY   1 -17.082 -17.392 -18.431
    2   2H    GLY   1          HT2       GLY   1 -16.654 -16.707 -16.945
    3   3H    GLY   1          HT3       GLY   1 -15.621 -17.818 -17.693
    4   1HA   GLY   1          HA2       GLY   1 -15.387 -16.235 -19.583
    5   2HA   GLY   1          HA1       GLY   1 -16.266 -15.071 -18.603
    6    HA   PRO   2           HA       PRO   2 -12.154 -13.718 -17.434
    7   1HB   PRO   2          HB2       PRO   2 -13.687 -12.355 -15.284
    8   2HB   PRO   2          HB1       PRO   2 -12.526 -11.687 -16.436
    9   1HG   PRO   2          HG1       PRO   2 -15.137 -11.242 -16.723
   10   2HG   PRO   2          HG2       PRO   2 -14.101 -11.534 -18.134
   11   1HD   PRO   2          HD2       PRO   2 -16.014 -13.384 -16.768
   12   2HD   PRO   2          HD1       PRO   2 -15.677 -13.187 -18.500
   13    H    LEU   3           HN       LEU   3 -10.684 -14.531 -16.049
   14    HA   LEU   3           HA       LEU   3 -11.546 -16.466 -14.093
   15   1HB   LEU   3          HB1       LEU   3  -8.707 -15.568 -14.379
   16   2HB   LEU   3          HB2       LEU   3  -9.331 -17.159 -13.985
   17    HG   LEU   3           HG       LEU   3 -10.275 -16.785 -16.538
   18   1HD1  LEU   3          HD1       LEU   3  -8.873 -14.703 -16.641
   19   2HD1  LEU   3          HD1       LEU   3  -8.539 -15.899 -17.893
   20   3HD1  LEU   3          HD1       LEU   3  -7.453 -15.741 -16.513
   21   1HD2  LEU   3          HD2       LEU   3  -8.018 -18.139 -17.025
   22   2HD2  LEU   3          HD2       LEU   3  -9.414 -18.851 -16.215
   23   3HD2  LEU   3          HD2       LEU   3  -8.052 -18.255 -15.267
   24    H    GLY   4           HN       GLY   4 -10.079 -16.407 -11.964
   25   1HA   GLY   4          HA2       GLY   4 -10.889 -13.957 -10.614
   26   2HA   GLY   4          HA1       GLY   4 -10.310 -15.428  -9.847
   27    H    SER   5           HN       SER   5  -9.182 -12.762 -11.917
   28    HA   SER   5           HA       SER   5  -6.485 -13.090 -10.862
   29   1HB   SER   5          HB2       SER   5  -7.458 -12.350 -13.361
   30   2HB   SER   5          HB1       SER   5  -6.849 -10.842 -12.677
   31    HG   SER   5           HG       SER   5  -5.420 -13.282 -12.933
   32    HA   PRO   6           HA       PRO   6  -7.497  -8.495  -9.576
   33   1HB   PRO   6          HB2       PRO   6 -10.160  -7.940  -9.277
   34   2HB   PRO   6          HB1       PRO   6  -9.233  -7.559 -10.731
   35   1HG   PRO   6          HG2       PRO   6 -11.043  -9.880 -10.190
   36   2HG   PRO   6          HG1       PRO   6 -10.894  -8.894 -11.656
   37   1HD   PRO   6          HD2       PRO   6  -9.767 -11.328 -11.462
   38   2HD   PRO   6          HD1       PRO   6  -8.994 -10.009 -12.364
   39    H    LEU   7           HN       LEU   7  -7.114  -8.350  -7.465
   40    HA   LEU   7           HA       LEU   7  -8.526 -10.167  -5.648
   41   1HB   LEU   7          HB1       LEU   7  -6.628  -9.249  -4.068
   42   2HB   LEU   7          HB2       LEU   7  -6.317 -10.533  -5.220
   43    HG   LEU   7           HG       LEU   7  -5.855  -7.834  -6.282
   44   1HD1  LEU   7          HD2       LEU   7  -4.264  -7.080  -4.892
   45   2HD1  LEU   7          HD2       LEU   7  -3.645  -8.696  -4.558
   46   3HD1  LEU   7          HD2       LEU   7  -5.067  -8.103  -3.701
   47   1HD2  LEU   7          HD1       LEU   7  -5.105 -10.466  -6.834
   48   2HD2  LEU   7          HD1       LEU   7  -3.629  -9.655  -6.310
   49   3HD2  LEU   7          HD1       LEU   7  -4.563  -9.004  -7.657
   50    H    THR   8           HN       THR   8  -7.188  -6.864  -5.409
   51    HA   THR   8           HA       THR   8  -9.208  -6.180  -3.457
   52    HB   THR   8           HB       THR   8  -6.782  -5.479  -3.286
   53    HG1  THR   8           HG1      THR   8  -8.442  -4.432  -2.105
   54   1HG2  THR   8          HG2       THR   8  -7.187  -3.067  -4.846
   55   2HG2  THR   8          HG2       THR   8  -7.079  -4.524  -5.835
   56   3HG2  THR   8          HG2       THR   8  -5.776  -4.118  -4.718
   57    H    ALA   9           HN       ALA   9  -8.452  -5.500  -6.813
   58    HA   ALA   9           HA       ALA   9 -10.203  -3.330  -7.222
   59   1HB   ALA   9          HB1       ALA   9  -9.631  -3.504  -9.387
   60   2HB   ALA   9          HB2       ALA   9  -9.978  -5.233  -9.445
   61   3HB   ALA   9          HB3       ALA   9  -8.439  -4.663  -8.796
   62    H    SER  10           HN       SER  10 -10.646  -6.796  -7.114
   63    HA   SER  10           HA       SER  10 -13.371  -6.792  -7.979
   64   1HB   SER  10          HB2       SER  10 -11.712  -8.774  -7.964
   65   2HB   SER  10          HB1       SER  10 -12.108  -8.919  -6.252
   66    HG   SER  10           HG       SER  10 -14.001  -9.704  -6.755
   67    H    MET  11           HN       MET  11 -11.683  -6.542  -4.901
   68    HA   MET  11           HA       MET  11 -13.944  -6.826  -3.222
   69   1HB   MET  11          HB1       MET  11 -11.489  -5.147  -2.677
   70   2HB   MET  11          HB2       MET  11 -12.611  -5.800  -1.488
   71   1HG   MET  11          HG2       MET  11 -11.817  -8.064  -2.738
   72   2HG   MET  11          HG1       MET  11 -10.360  -7.077  -2.878
   73   1HE   MET  11          HE1       MET  11  -8.599  -7.052  -0.082
   74   2HE   MET  11          HE2       MET  11  -9.730  -5.817   0.474
   75   3HE   MET  11          HE3       MET  11  -9.302  -5.918  -1.236
   76    H    LEU  12           HN       LEU  12 -12.527  -4.119  -4.943
   77    HA   LEU  12           HA       LEU  12 -13.864  -1.979  -3.801
   78   1HB   LEU  12          HB1       LEU  12 -12.534  -2.556  -6.329
   79   2HB   LEU  12          HB2       LEU  12 -13.858  -1.428  -6.523
   80    HG   LEU  12           HG       LEU  12 -12.851   0.140  -5.013
   81   1HD1  LEU  12          HD1       LEU  12 -10.662  -1.878  -4.536
   82   2HD1  LEU  12          HD1       LEU  12 -11.964  -1.518  -3.403
   83   3HD1  LEU  12          HD1       LEU  12 -10.792  -0.266  -3.828
   84   1HD2  LEU  12          HD2       LEU  12 -11.942   0.560  -7.073
   85   2HD2  LEU  12          HD2       LEU  12 -11.141  -1.010  -7.163
   86   3HD2  LEU  12          HD2       LEU  12 -10.480   0.260  -6.131
   87    H    ALA  13           HN       ALA  13 -14.869  -3.965  -6.570
   88    HA   ALA  13           HA       ALA  13 -17.451  -2.822  -6.813
   89   1HB   ALA  13          HB1       ALA  13 -16.031  -5.166  -7.936
   90   2HB   ALA  13          HB2       ALA  13 -16.917  -3.875  -8.750
   91   3HB   ALA  13          HB3       ALA  13 -17.795  -5.198  -7.981
   92    H    SER  14           HN       SER  14 -16.113  -5.325  -4.806
   93    HA   SER  14           HA       SER  14 -18.782  -6.179  -3.954
   94   1HB   SER  14          HB1       SER  14 -16.529  -7.645  -4.506
   95   2HB   SER  14          HB2       SER  14 -16.468  -7.530  -2.747
   96    HG   SER  14           HG       SER  14 -18.694  -8.272  -2.785
   97    H    ALA  15           HN       ALA  15 -17.361  -3.618  -3.148
   98    HA   ALA  15           HA       ALA  15 -17.739  -3.980  -0.257
   99   1HB   ALA  15          HB1       ALA  15 -15.492  -3.778  -0.153
  100   2HB   ALA  15          HB2       ALA  15 -15.886  -2.061  -0.229
  101   3HB   ALA  15          HB3       ALA  15 -15.386  -2.916  -1.688
  102    HA   PRO  16           HA       PRO  16 -20.253  -0.486  -2.304
  103   1HB   PRO  16          HB2       PRO  16 -22.359  -1.784  -0.655
  104   2HB   PRO  16          HB1       PRO  16 -22.445  -1.143  -2.299
  105   1HG   PRO  16          HG1       PRO  16 -22.348  -3.768  -1.873
  106   2HG   PRO  16          HG2       PRO  16 -21.468  -3.034  -3.226
  107   1HD   PRO  16          HD2       PRO  16 -20.433  -4.010  -0.594
  108   2HD   PRO  16          HD1       PRO  16 -19.704  -4.133  -2.209
  109    HA   PRO  17           HA       PRO  17 -21.400   0.950   2.153
  110   1HB   PRO  17          HB1       PRO  17 -20.632  -0.551   4.271
  111   2HB   PRO  17          HB2       PRO  17 -22.183  -0.774   3.453
  112   1HG   PRO  17          HG1       PRO  17 -19.634  -2.316   3.139
  113   2HG   PRO  17          HG2       PRO  17 -21.296  -2.921   3.270
  114   1HD   PRO  17          HD1       PRO  17 -20.013  -2.698   0.897
  115   2HD   PRO  17          HD2       PRO  17 -21.766  -2.472   1.056
  116    H    GLN  18           HN       GLN  18 -19.876   1.029   4.479
  117    HA   GLN  18           HA       GLN  18 -17.566   2.463   3.571
  118   1HB   GLN  18          HB1       GLN  18 -18.488   1.737   6.358
  119   2HB   GLN  18          HB2       GLN  18 -17.146   2.813   5.999
  120   1HG   GLN  18          HG2       GLN  18 -18.507   4.536   5.720
  121   2HG   GLN  18          HG1       GLN  18 -19.513   3.635   4.586
  122   1HE2  GLN  18          HE2       GLN  18 -18.830   3.751   8.067
  123   2HE2  GLN  18          HE2       GLN  18 -20.475   3.589   8.569
  124    H    GLU  19           HN       GLU  19 -16.751   0.463   2.454
  125    HA   GLU  19           HA       GLU  19 -15.246  -1.287   4.271
  126   1HB   GLU  19          HB2       GLU  19 -16.773  -1.819   1.972
  127   2HB   GLU  19          HB1       GLU  19 -15.099  -2.027   1.481
  128   1HG   GLU  19          HG2       GLU  19 -16.096  -4.116   2.226
  129   2HG   GLU  19          HG1       GLU  19 -14.745  -3.633   3.254
  130    H    GLN  20           HN       GLN  20 -14.685   1.545   3.168
  131    HA   GLN  20           HA       GLN  20 -12.564   1.525   1.385
  132   1HB   GLN  20          HB1       GLN  20 -11.901   3.544   3.196
  133   2HB   GLN  20          HB2       GLN  20 -12.824   3.717   1.713
  134   1HG   GLN  20          HG2       GLN  20 -14.049   4.756   3.445
  135   2HG   GLN  20          HG1       GLN  20 -14.891   3.265   3.036
  136   1HE2  GLN  20          HE2       GLN  20 -12.322   4.384   5.215
  137   2HE2  GLN  20          HE2       GLN  20 -12.872   3.503   6.597
  138    H    LYS  21           HN       LYS  21 -12.233   1.792   4.921
  139    HA   LYS  21           HA       LYS  21  -9.500   1.378   5.022
  140   1HB   LYS  21          HB1       LYS  21 -10.154   0.380   7.399
  141   2HB   LYS  21          HB2       LYS  21 -10.276   2.098   7.047
  142   1HG   LYS  21          HG1       LYS  21 -12.284   1.621   8.093
  143   2HG   LYS  21          HG2       LYS  21 -12.703   1.575   6.379
  144   1HD   LYS  21          HD2       LYS  21 -13.620  -0.414   6.867
  145   2HD   LYS  21          HD1       LYS  21 -11.959  -1.009   6.837
  146   1HE   LYS  21          HE2       LYS  21 -11.988  -1.443   9.019
  147   2HE   LYS  21          HE1       LYS  21 -12.615   0.161   9.395
  148   1HZ   LYS  21          HZ1       LYS  21 -14.835  -0.604   8.986
  149   2HZ   LYS  21          HZ2       LYS  21 -14.101  -1.653  10.092
  150   3HZ   LYS  21          HZ3       LYS  21 -14.279  -2.119   8.477
  151    H    GLN  22           HN       GLN  22 -11.991  -0.897   4.403
  152    HA   GLN  22           HA       GLN  22 -10.566  -3.234   5.237
  153   1HB   GLN  22          HB1       GLN  22 -12.990  -3.269   5.113
  154   2HB   GLN  22          HB2       GLN  22 -12.938  -2.906   3.394
  155   1HG   GLN  22          HG1       GLN  22 -13.246  -5.144   3.275
  156   2HG   GLN  22          HG2       GLN  22 -11.484  -5.116   3.347
  157   1HE2  GLN  22          HE2       GLN  22 -14.334  -6.214   4.797
  158   2HE2  GLN  22          HE2       GLN  22 -13.635  -6.918   6.211
  159    H    MET  23           HN       MET  23 -11.743  -2.704   1.956
  160    HA   MET  23           HA       MET  23  -9.682  -4.257   0.825
  161   1HB   MET  23          HB1       MET  23 -10.706  -3.009  -1.343
  162   2HB   MET  23          HB2       MET  23 -11.447  -4.402  -0.571
  163   1HG   MET  23          HG2       MET  23 -13.287  -3.133  -0.552
  164   2HG   MET  23          HG1       MET  23 -12.545  -2.376   0.860
  165   1HE   MET  23          HE1       MET  23 -14.733  -0.490  -1.352
  166   2HE   MET  23          HE2       MET  23 -13.914   0.772  -0.434
  167   3HE   MET  23          HE3       MET  23 -14.332  -0.754   0.345
  168    H    LEU  24           HN       LEU  24 -10.311  -1.322  -0.844
  169    HA   LEU  24           HA       LEU  24  -7.728  -0.884  -1.660
  170   1HB   LEU  24          HB1       LEU  24  -8.586   0.865  -2.821
  171   2HB   LEU  24          HB2       LEU  24 -10.069   0.035  -2.417
  172    HG   LEU  24           HG       LEU  24  -8.987   2.584  -1.251
  173   1HD1  LEU  24          HD2       LEU  24 -11.695   1.909  -2.370
  174   2HD1  LEU  24          HD2       LEU  24 -10.378   2.587  -3.326
  175   3HD1  LEU  24          HD2       LEU  24 -11.056   3.507  -1.984
  176   1HD2  LEU  24          HD1       LEU  24 -11.475   1.395  -0.177
  177   2HD2  LEU  24          HD1       LEU  24 -10.343   2.532   0.565
  178   3HD2  LEU  24          HD1       LEU  24  -9.929   0.820   0.450
  179    H    GLY  25           HN       GLY  25  -8.644  -0.480   1.487
  180   1HA   GLY  25          HA2       GLY  25  -7.620   0.599   3.268
  181   2HA   GLY  25          HA1       GLY  25  -6.307   1.035   2.164
  182    H    GLU  26           HN       GLU  26  -6.138   3.123   1.758
  183    HA   GLU  26           HA       GLU  26  -8.377   4.936   2.188
  184   1HB   GLU  26          HB2       GLU  26  -5.507   5.212   1.896
  185   2HB   GLU  26          HB1       GLU  26  -6.342   6.256   0.753
  186   1HG   GLU  26          HG2       GLU  26  -5.853   7.423   2.826
  187   2HG   GLU  26          HG1       GLU  26  -7.590   7.279   2.567
  188    H    ARG  27           HN       ARG  27  -6.158   4.296  -0.455
  189    HA   ARG  27           HA       ARG  27  -8.160   3.509  -2.321
  190   1HB   ARG  27          HB2       ARG  27  -8.352   6.030  -2.380
  191   2HB   ARG  27          HB1       ARG  27  -6.686   6.092  -2.922
  192   1HG   ARG  27          HG2       ARG  27  -8.356   6.311  -4.742
  193   2HG   ARG  27          HG1       ARG  27  -7.237   4.962  -4.957
  194   1HD   ARG  27          HD2       ARG  27  -8.868   3.425  -4.807
  195   2HD   ARG  27          HD1       ARG  27  -9.678   4.283  -3.500
  196    HE   ARG  27           HE       ARG  27 -10.217   4.525  -6.325
  197   1HH1  ARG  27          HH1       ARG  27 -10.620   5.909  -3.152
  198   2HH1  ARG  27          HH1       ARG  27 -12.013   6.838  -3.595
  199   1HH2  ARG  27          HH2       ARG  27 -12.050   5.746  -6.916
  200   2HH2  ARG  27          HH2       ARG  27 -12.825   6.746  -5.733
  201    H    LEU  28           HN       LEU  28  -5.356   3.332  -0.948
  202    HA   LEU  28           HA       LEU  28  -3.358   3.413  -2.825
  203   1HB   LEU  28          HB2       LEU  28  -3.756   2.190  -0.175
  204   2HB   LEU  28          HB1       LEU  28  -2.418   1.559  -1.111
  205    HG   LEU  28           HG       LEU  28  -2.366   4.427  -1.223
  206   1HD1  LEU  28          HD1       LEU  28  -2.203   5.075   1.015
  207   2HD1  LEU  28          HD1       LEU  28  -2.154   3.407   1.587
  208   3HD1  LEU  28          HD1       LEU  28  -3.656   4.074   0.948
  209   1HD2  LEU  28          HD2       LEU  28  -0.129   4.148  -0.473
  210   2HD2  LEU  28          HD2       LEU  28  -0.492   2.805  -1.557
  211   3HD2  LEU  28          HD2       LEU  28  -0.486   2.554   0.190
  212    H    PHE  29           HN       PHE  29  -4.447   0.288  -1.512
  213    HA   PHE  29           HA       PHE  29  -3.186  -1.407  -3.113
  214   1HB   PHE  29          HB2       PHE  29  -5.290  -1.671  -1.391
  215   2HB   PHE  29          HB1       PHE  29  -6.004  -2.205  -2.911
  216    HD1  PHE  29           HD1      PHE  29  -3.703  -3.481  -4.221
  217    HD2  PHE  29           HD2      PHE  29  -4.984  -3.616  -0.164
  218    HE1  PHE  29           HE1      PHE  29  -2.617  -5.670  -3.956
  219    HE2  PHE  29           HE2      PHE  29  -3.900  -5.810   0.105
  220    HZ   PHE  29           HZ       PHE  29  -2.712  -6.833  -1.794
  221    HA   PRO  30           HA       PRO  30  -6.494  -1.295  -6.689
  222   1HB   PRO  30          HB2       PRO  30  -7.673   1.175  -7.041
  223   2HB   PRO  30          HB1       PRO  30  -8.432  -0.211  -6.251
  224   1HG   PRO  30          HG2       PRO  30  -7.071   2.153  -5.042
  225   2HG   PRO  30          HG1       PRO  30  -8.530   1.300  -4.506
  226   1HD   PRO  30          HD1       PRO  30  -6.154   0.935  -3.303
  227   2HD   PRO  30          HD2       PRO  30  -7.318  -0.392  -3.491
  228    H    LEU  31           HN       LEU  31  -4.859   1.812  -5.954
  229    HA   LEU  31           HA       LEU  31  -4.266   2.324  -8.701
  230   1HB   LEU  31          HB2       LEU  31  -2.371   3.530  -6.853
  231   2HB   LEU  31          HB1       LEU  31  -3.459   4.288  -7.994
  232    HG   LEU  31           HG       LEU  31  -4.806   3.233  -5.628
  233   1HD1  LEU  31          HD1       LEU  31  -2.921   3.846  -4.382
  234   2HD1  LEU  31          HD1       LEU  31  -4.013   5.227  -4.259
  235   3HD1  LEU  31          HD1       LEU  31  -2.636   5.285  -5.360
  236   1HD2  LEU  31          HD2       LEU  31  -5.698   4.752  -7.454
  237   2HD2  LEU  31          HD2       LEU  31  -4.757   6.034  -6.693
  238   3HD2  LEU  31          HD2       LEU  31  -6.034   5.222  -5.787
  239    H    ILE  32           HN       ILE  32  -2.360   1.005  -6.014
  240    HA   ILE  32           HA       ILE  32  -0.076   0.486  -7.661
  241    HB   ILE  32           HB       ILE  32  -0.414  -1.143  -5.221
  242   1HG1  ILE  32          HG1       ILE  32  -0.173   1.881  -5.142
  243   2HG1  ILE  32          HG1       ILE  32  -1.499   0.922  -4.493
  244   1HG2  ILE  32          HG2       ILE  32   1.721   0.402  -6.623
  245   2HG2  ILE  32          HG2       ILE  32   1.691  -1.298  -6.141
  246   3HG2  ILE  32          HG2       ILE  32   1.934  -0.039  -4.927
  247   1HD1  ILE  32          HD1       ILE  32  -0.438   0.588  -2.577
  248   2HD1  ILE  32          HD1       ILE  32   0.684   1.842  -3.107
  249   3HD1  ILE  32          HD1       ILE  32   1.063   0.142  -3.389
  250    H    GLN  33           HN       GLN  33  -3.090  -1.006  -7.193
  251    HA   GLN  33           HA       GLN  33  -2.393  -3.717  -7.724
  252   1HB   GLN  33          HB1       GLN  33  -4.532  -3.496  -6.854
  253   2HB   GLN  33          HB2       GLN  33  -4.918  -2.114  -7.870
  254   1HG   GLN  33          HG2       GLN  33  -4.446  -4.356  -9.551
  255   2HG   GLN  33          HG1       GLN  33  -5.563  -4.835  -8.273
  256   1HE2  GLN  33          HE2       GLN  33  -5.849  -4.280 -11.224
  257   2HE2  GLN  33          HE2       GLN  33  -7.181  -3.182 -11.323
  258    H    ALA  34           HN       ALA  34  -2.915  -0.857  -9.609
  259    HA   ALA  34           HA       ALA  34  -2.904  -2.173 -12.175
  260   1HB   ALA  34          HB1       ALA  34  -2.422   0.722 -11.461
  261   2HB   ALA  34          HB2       ALA  34  -3.966   0.012 -11.933
  262   3HB   ALA  34          HB3       ALA  34  -2.639   0.088 -13.093
  263    H    MET  35           HN       MET  35  -0.658  -0.943  -9.871
  264    HA   MET  35           HA       MET  35   1.637  -1.390 -11.650
  265   1HB   MET  35          HB1       MET  35   1.683  -0.265  -8.852
  266   2HB   MET  35          HB2       MET  35   2.938  -0.153 -10.079
  267   1HG   MET  35          HG2       MET  35   1.450   1.237 -11.443
  268   2HG   MET  35          HG1       MET  35   0.245   1.178 -10.161
  269   1HE   MET  35          HE1       MET  35  -0.053   3.462 -10.177
  270   2HE   MET  35          HE2       MET  35   0.954   4.668  -9.376
  271   3HE   MET  35          HE3       MET  35   0.173   3.401  -8.429
  272    H    HIS  36           HN       HIS  36  -0.212  -3.348 -10.180
  273    HA   HIS  36           HA       HIS  36   1.259  -4.619  -8.166
  274   1HB   HIS  36          HB1       HIS  36  -0.518  -5.978  -7.993
  275   2HB   HIS  36          HB2       HIS  36  -1.267  -4.859  -9.120
  276    HD2  HIS  36           HD2      HIS  36   0.201  -8.457  -9.058
  277    HE1  HIS  36           HE1      HIS  36  -1.819  -7.834 -12.724
  278    HE2  HIS  36           HE2      HIS  36  -0.657  -9.544 -11.252
  279    HA   PRO  37           HA       PRO  37   2.668  -7.444 -12.141
  280   1HB   PRO  37          HB2       PRO  37   4.089  -5.364 -13.501
  281   2HB   PRO  37          HB1       PRO  37   2.793  -6.380 -14.133
  282   1HG   PRO  37          HG1       PRO  37   2.675  -3.636 -13.041
  283   2HG   PRO  37          HG2       PRO  37   1.598  -4.437 -14.199
  284   1HD   PRO  37          HD1       PRO  37   0.833  -3.939 -11.678
  285   2HD   PRO  37          HD2       PRO  37   0.323  -5.414 -12.525
  286    H    THR  38           HN       THR  38   3.890  -4.601 -10.520
  287    HA   THR  38           HA       THR  38   6.586  -5.605 -10.272
  288    HB   THR  38           HB       THR  38   5.615  -3.478  -8.447
  289    HG1  THR  38           HG1      THR  38   5.660  -1.960 -10.187
  290   1HG2  THR  38          HG2       THR  38   8.004  -3.825 -10.222
  291   2HG2  THR  38          HG2       THR  38   7.940  -3.805  -8.459
  292   3HG2  THR  38          HG2       THR  38   7.646  -2.323  -9.370
  293    H    LEU  39           HN       LEU  39   4.591  -4.441  -7.568
  294    HA   LEU  39           HA       LEU  39   4.120  -6.976  -6.444
  295   1HB   LEU  39          HB1       LEU  39   6.692  -6.578  -6.219
  296   2HB   LEU  39          HB2       LEU  39   6.227  -5.549  -4.879
  297    HG   LEU  39           HG       LEU  39   5.126  -7.449  -3.785
  298   1HD1  LEU  39          HD2       LEU  39   4.519  -8.662  -5.856
  299   2HD1  LEU  39          HD2       LEU  39   5.298  -9.687  -4.651
  300   3HD1  LEU  39          HD2       LEU  39   6.211  -9.117  -6.048
  301   1HD2  LEU  39          HD1       LEU  39   7.783  -8.562  -4.447
  302   2HD2  LEU  39          HD1       LEU  39   7.041  -8.247  -2.879
  303   3HD2  LEU  39          HD1       LEU  39   7.739  -6.920  -3.806
  304    H    ALA  40           HN       ALA  40   2.187  -5.276  -6.559
  305    HA   ALA  40           HA       ALA  40   1.942  -3.365  -4.498
  306   1HB   ALA  40          HB1       ALA  40  -0.269  -4.966  -5.797
  307   2HB   ALA  40          HB2       ALA  40   0.398  -3.457  -6.422
  308   3HB   ALA  40          HB3       ALA  40  -0.463  -3.470  -4.880
  309    H    GLY  41           HN       GLY  41  -0.131  -3.897  -2.887
  310   1HA   GLY  41          HA2       GLY  41  -1.013  -5.523  -1.362
  311   2HA   GLY  41          HA1       GLY  41   0.436  -6.483  -1.604
  312    H    LYS  42           HN       LYS  42   2.508  -5.335  -0.861
  313    HA   LYS  42           HA       LYS  42   2.105  -4.651   1.900
  314   1HB   LYS  42          HB1       LYS  42   3.998  -6.055   1.270
  315   2HB   LYS  42          HB2       LYS  42   4.641  -4.772   0.254
  316   1HG   LYS  42          HG1       LYS  42   5.707  -5.108   2.541
  317   2HG   LYS  42          HG2       LYS  42   5.255  -3.463   2.091
  318   1HD   LYS  42          HD1       LYS  42   2.985  -4.291   3.305
  319   2HD   LYS  42          HD2       LYS  42   4.193  -5.206   4.211
  320   1HE   LYS  42          HE2       LYS  42   4.263  -2.227   3.753
  321   2HE   LYS  42          HE1       LYS  42   3.680  -3.010   5.223
  322   1HZ   LYS  42          HZ1       LYS  42   6.177  -2.183   4.909
  323   2HZ   LYS  42          HZ2       LYS  42   6.343  -3.767   4.337
  324   3HZ   LYS  42          HZ3       LYS  42   5.758  -3.489   5.900
  325    H    ILE  43           HN       ILE  43   2.977  -2.953  -1.036
  326    HA   ILE  43           HA       ILE  43   3.946  -0.580  -0.003
  327    HB   ILE  43           HB       ILE  43   2.148  -0.686  -2.408
  328   1HG1  ILE  43          HG1       ILE  43   5.113  -1.298  -2.322
  329   2HG1  ILE  43          HG1       ILE  43   3.862  -2.534  -2.416
  330   1HG2  ILE  43          HG2       ILE  43   3.350   1.186  -3.177
  331   2HG2  ILE  43          HG2       ILE  43   4.609   0.979  -1.959
  332   3HG2  ILE  43          HG2       ILE  43   2.995   1.508  -1.480
  333   1HD1  ILE  43          HD1       ILE  43   5.125  -1.265  -4.529
  334   2HD1  ILE  43          HD1       ILE  43   3.514  -0.551  -4.474
  335   3HD1  ILE  43          HD1       ILE  43   3.699  -2.300  -4.607
  336    H    THR  44           HN       THR  44   0.542  -1.326  -0.828
  337    HA   THR  44           HA       THR  44  -0.596   1.050   0.047
  338    HB   THR  44           HB       THR  44  -1.838  -0.678  -1.202
  339    HG1  THR  44           HG1      THR  44  -3.461  -0.686   0.937
  340   1HG2  THR  44          HG2       THR  44  -1.857  -2.212   1.382
  341   2HG2  THR  44          HG2       THR  44  -1.023  -2.683  -0.101
  342   3HG2  THR  44          HG2       THR  44  -2.784  -2.602  -0.069
  343    H    GLY  45           HN       GLY  45   0.113  -1.919   1.824
  344   1HA   GLY  45          HA2       GLY  45  -1.022  -1.446   4.244
  345   2HA   GLY  45          HA1       GLY  45   0.516  -2.270   4.057
  346    H    MET  46           HN       MET  46   2.377  -0.570   3.587
  347    HA   MET  46           HA       MET  46   2.705   0.833   5.973
  348   1HB   MET  46          HB2       MET  46   4.560   2.019   4.412
  349   2HB   MET  46          HB1       MET  46   4.763   0.449   5.175
  350   1HG   MET  46          HG2       MET  46   4.553  -0.687   3.224
  351   2HG   MET  46          HG1       MET  46   3.502   0.527   2.498
  352   1HE   MET  46          HE1       MET  46   5.237   2.578   0.471
  353   2HE   MET  46          HE2       MET  46   3.946   1.412   0.763
  354   3HE   MET  46          HE3       MET  46   5.397   0.923  -0.116
  355    H    LEU  47           HN       LEU  47   2.032   2.148   2.722
  356    HA   LEU  47           HA       LEU  47   1.827   4.832   3.737
  357   1HB   LEU  47          HB2       LEU  47   1.513   3.521   1.079
  358   2HB   LEU  47          HB1       LEU  47   0.764   5.088   1.316
  359    HG   LEU  47           HG       LEU  47   3.022   5.167   0.265
  360   1HD1  LEU  47          HD1       LEU  47   2.853   7.244   1.022
  361   2HD1  LEU  47          HD1       LEU  47   3.760   6.735   2.446
  362   3HD1  LEU  47          HD1       LEU  47   1.997   6.710   2.468
  363   1HD2  LEU  47          HD2       LEU  47   4.963   4.629   1.421
  364   2HD2  LEU  47          HD2       LEU  47   3.875   3.291   1.796
  365   3HD2  LEU  47          HD2       LEU  47   4.138   4.574   2.979
  366    H    LEU  48           HN       LEU  48  -0.119   2.431   4.394
  367    HA   LEU  48           HA       LEU  48  -2.664   3.231   3.525
  368   1HB   LEU  48          HB2       LEU  48  -1.684   1.104   4.907
  369   2HB   LEU  48          HB1       LEU  48  -2.558   1.947   6.171
  370    HG   LEU  48           HG       LEU  48  -4.140   0.469   5.339
  371   1HD1  LEU  48          HD1       LEU  48  -4.909   2.858   5.290
  372   2HD1  LEU  48          HD1       LEU  48  -5.813   1.752   4.254
  373   3HD1  LEU  48          HD1       LEU  48  -4.613   2.838   3.550
  374   1HD2  LEU  48          HD2       LEU  48  -2.825   0.963   2.708
  375   2HD2  LEU  48          HD2       LEU  48  -4.471   0.330   2.767
  376   3HD2  LEU  48          HD2       LEU  48  -3.154  -0.563   3.534
  377    H    GLU  49           HN       GLU  49  -0.674   4.334   6.179
  378    HA   GLU  49           HA       GLU  49  -2.810   5.735   7.487
  379   1HB   GLU  49          HB1       GLU  49  -0.711   6.911   8.576
  380   2HB   GLU  49          HB2       GLU  49  -1.176   5.275   9.018
  381   1HG   GLU  49          HG1       GLU  49   0.618   4.334   8.009
  382   2HG   GLU  49          HG2       GLU  49   0.724   5.587   6.775
  383    H    ILE  50           HN       ILE  50  -2.376   6.285   4.633
  384    HA   ILE  50           HA       ILE  50  -1.369   8.986   4.502
  385    HB   ILE  50           HB       ILE  50  -1.499   7.037   2.645
  386   1HG1  ILE  50          HG1       ILE  50  -1.602  10.002   2.061
  387   2HG1  ILE  50          HG1       ILE  50  -0.163   9.105   2.540
  388   1HG2  ILE  50          HG2       ILE  50  -4.090   7.553   2.684
  389   2HG2  ILE  50          HG2       ILE  50  -3.251   7.143   1.188
  390   3HG2  ILE  50          HG2       ILE  50  -3.609   8.828   1.564
  391   1HD1  ILE  50          HD1       ILE  50  -1.589   9.167  -0.057
  392   2HD1  ILE  50          HD1       ILE  50  -0.799   7.663   0.420
  393   3HD1  ILE  50          HD1       ILE  50   0.140   9.153   0.290
  394    H    ASP  51           HN       ASP  51  -2.814  10.660   3.371
  395    HA   ASP  51           HA       ASP  51  -5.029  11.172   5.051
  396   1HB   ASP  51          HB1       ASP  51  -3.899  12.468   2.593
  397   2HB   ASP  51          HB2       ASP  51  -5.451  13.001   3.233
  398    H    ASN  52           HN       ASN  52  -7.189  10.935   4.765
  399    HA   ASN  52           HA       ASN  52  -8.096   9.150   2.693
  400   1HB   ASN  52          HB2       ASN  52  -9.328  10.446   5.085
  401   2HB   ASN  52          HB1       ASN  52 -10.400   9.901   3.799
  402   1HD2  ASN  52          HD2       ASN  52 -10.497   7.681   3.301
  403   2HD2  ASN  52          HD2       ASN  52  -9.974   6.486   4.435
  404    H    SER  53           HN       SER  53  -7.988  12.561   3.277
  405    HA   SER  53           HA       SER  53  -9.908  13.285   1.266
  406   1HB   SER  53          HB1       SER  53  -7.801  14.852   2.766
  407   2HB   SER  53          HB2       SER  53  -8.838  15.580   1.539
  408    HG   SER  53           HG       SER  53 -10.105  15.866   3.205
  409    H    GLU  54           HN       GLU  54  -6.492  12.666   1.450
  410    HA   GLU  54           HA       GLU  54  -5.877  13.700  -1.158
  411   1HB   GLU  54          HB1       GLU  54  -4.383  12.144   0.923
  412   2HB   GLU  54          HB2       GLU  54  -3.734  12.259  -0.706
  413   1HG   GLU  54          HG2       GLU  54  -4.567  14.823   0.385
  414   2HG   GLU  54          HG1       GLU  54  -3.301  14.037   1.327
  415    H    LEU  55           HN       LEU  55  -6.841  10.639   0.207
  416    HA   LEU  55           HA       LEU  55  -6.057   8.931  -1.854
  417   1HB   LEU  55          HB2       LEU  55  -7.286   7.321  -0.801
  418   2HB   LEU  55          HB1       LEU  55  -7.117   8.476   0.505
  419    HG   LEU  55           HG       LEU  55  -9.446   9.340  -0.346
  420   1HD1  LEU  55          HD2       LEU  55 -10.677   8.040  -1.699
  421   2HD1  LEU  55          HD2       LEU  55 -10.050   6.545  -1.003
  422   3HD1  LEU  55          HD2       LEU  55  -9.115   7.411  -2.224
  423   1HD2  LEU  55          HD1       LEU  55 -10.386   8.241   1.415
  424   2HD2  LEU  55          HD1       LEU  55  -8.682   7.970   1.780
  425   3HD2  LEU  55          HD1       LEU  55  -9.630   6.702   1.003
  426    H    LEU  56           HN       LEU  56  -9.081  10.717  -1.394
  427    HA   LEU  56           HA       LEU  56 -10.361   9.847  -3.735
  428   1HB   LEU  56          HB1       LEU  56 -11.663  10.935  -2.072
  429   2HB   LEU  56          HB2       LEU  56 -10.633  12.354  -2.091
  430    HG   LEU  56           HG       LEU  56 -11.437  12.811  -4.426
  431   1HD1  LEU  56          HD1       LEU  56 -12.171  10.428  -4.808
  432   2HD1  LEU  56          HD1       LEU  56 -13.312  11.675  -5.311
  433   3HD1  LEU  56          HD1       LEU  56 -13.578  10.793  -3.808
  434   1HD2  LEU  56          HD2       LEU  56 -13.122  14.089  -3.636
  435   2HD2  LEU  56          HD2       LEU  56 -12.481  13.564  -2.078
  436   3HD2  LEU  56          HD2       LEU  56 -13.881  12.750  -2.775
  437    H    HIS  57           HN       HIS  57  -8.249  12.629  -3.121
  438    HA   HIS  57           HA       HIS  57  -8.434  13.720  -5.726
  439   1HB   HIS  57          HB1       HIS  57  -6.458  14.034  -3.479
  440   2HB   HIS  57          HB2       HIS  57  -6.210  14.831  -5.029
  441    HD2  HIS  57           HD2      HIS  57  -8.557  16.503  -5.746
  442    HE1  HIS  57           HE1      HIS  57  -9.251  17.304  -1.648
  443    HE2  HIS  57           HE2      HIS  57  -9.772  18.018  -4.025
  444    H    MET  58           HN       MET  58  -6.751  11.020  -4.470
  445    HA   MET  58           HA       MET  58  -4.612  10.968  -6.358
  446   1HB   MET  58          HB1       MET  58  -5.786   8.919  -4.483
  447   2HB   MET  58          HB2       MET  58  -4.503   8.504  -5.614
  448   1HG   MET  58          HG1       MET  58  -4.185  10.826  -3.766
  449   2HG   MET  58          HG2       MET  58  -3.923   9.183  -3.184
  450   1HE   MET  58          HE1       MET  58  -1.532  11.876  -5.752
  451   2HE   MET  58          HE2       MET  58  -1.226  11.869  -4.015
  452   3HE   MET  58          HE3       MET  58  -2.859  12.144  -4.622
  453    H    LEU  59           HN       LEU  59  -7.724   9.263  -6.134
  454    HA   LEU  59           HA       LEU  59  -7.419   7.805  -8.534
  455   1HB   LEU  59          HB2       LEU  59  -9.221   7.820  -6.467
  456   2HB   LEU  59          HB1       LEU  59 -10.170   8.494  -7.778
  457    HG   LEU  59           HG       LEU  59 -10.496   6.084  -7.608
  458   1HD1  LEU  59          HD2       LEU  59 -10.714   7.021  -9.802
  459   2HD1  LEU  59          HD2       LEU  59  -9.903   5.460  -9.935
  460   3HD1  LEU  59          HD2       LEU  59  -8.970   6.953 -10.053
  461   1HD2  LEU  59          HD1       LEU  59  -8.382   4.736  -8.443
  462   2HD2  LEU  59          HD1       LEU  59  -8.659   5.072  -6.732
  463   3HD2  LEU  59          HD1       LEU  59  -7.531   6.066  -7.658
  464    H    GLU  60           HN       GLU  60  -8.266  11.084  -7.927
  465    HA   GLU  60           HA       GLU  60  -9.425  11.378 -10.585
  466   1HB   GLU  60          HB2       GLU  60  -9.043  13.590  -8.579
  467   2HB   GLU  60          HB1       GLU  60 -10.198  13.508  -9.902
  468   1HG   GLU  60          HG2       GLU  60 -10.483  11.351  -7.961
  469   2HG   GLU  60          HG1       GLU  60 -10.735  12.960  -7.286
  470    H    SER  61           HN       SER  61  -6.401  11.515  -9.203
  471    HA   SER  61           HA       SER  61  -5.434  13.309 -11.330
  472   1HB   SER  61          HB2       SER  61  -5.224  13.930  -8.730
  473   2HB   SER  61          HB1       SER  61  -3.778  12.934  -8.884
  474    HG   SER  61           HG       SER  61  -3.899  14.588 -10.968
  475    HA   PRO  62           HA       PRO  62  -3.644   9.147 -12.190
  476   1HB   PRO  62          HB2       PRO  62  -3.220   9.703 -14.842
  477   2HB   PRO  62          HB1       PRO  62  -4.719   9.022 -14.201
  478   1HG   PRO  62          HG1       PRO  62  -4.071  11.858 -14.903
  479   2HG   PRO  62          HG2       PRO  62  -5.559  10.941 -15.207
  480   1HD   PRO  62          HD1       PRO  62  -5.374  12.714 -13.192
  481   2HD   PRO  62          HD2       PRO  62  -6.321  11.219 -13.037
  482    H    GLU  63           HN       GLU  63  -2.550  12.376 -13.065
  483    HA   GLU  63           HA       GLU  63   0.162  11.566 -13.564
  484   1HB   GLU  63          HB1       GLU  63  -0.930  14.346 -13.101
  485   2HB   GLU  63          HB2       GLU  63   0.619  13.936 -13.823
  486   1HG   GLU  63          HG2       GLU  63  -1.027  12.597 -15.470
  487   2HG   GLU  63          HG1       GLU  63  -2.080  13.929 -14.993
  488    H    SER  64           HN       SER  64  -1.485  13.357 -10.967
  489    HA   SER  64           HA       SER  64   0.853  13.690  -9.401
  490   1HB   SER  64          HB2       SER  64  -2.094  13.941  -8.802
  491   2HB   SER  64          HB1       SER  64  -0.867  14.195  -7.559
  492    HG   SER  64           HG       SER  64  -1.727  15.947  -9.287
  493    H    LEU  65           HN       LEU  65  -1.887  11.446  -9.135
  494    HA   LEU  65           HA       LEU  65  -1.044  10.114  -6.844
  495   1HB   LEU  65          HB2       LEU  65  -3.174   9.510  -7.281
  496   2HB   LEU  65          HB1       LEU  65  -2.959   9.608  -9.018
  497    HG   LEU  65           HG       LEU  65  -1.744   7.399  -8.890
  498   1HD1  LEU  65          HD2       LEU  65  -3.010   7.153  -6.181
  499   2HD1  LEU  65          HD2       LEU  65  -1.330   7.652  -6.397
  500   3HD1  LEU  65          HD2       LEU  65  -1.861   6.066  -6.965
  501   1HD2  LEU  65          HD1       LEU  65  -3.887   6.104  -8.510
  502   2HD2  LEU  65          HD1       LEU  65  -3.926   7.364  -9.744
  503   3HD2  LEU  65          HD1       LEU  65  -4.641   7.661  -8.159
  504    H    ARG  66           HN       ARG  66  -0.811   8.823 -10.175
  505    HA   ARG  66           HA       ARG  66   0.694   6.609  -9.595
  506   1HB   ARG  66          HB2       ARG  66  -0.295   7.608 -11.872
  507   2HB   ARG  66          HB1       ARG  66   1.401   8.013 -12.110
  508   1HG   ARG  66          HG2       ARG  66   1.138   5.307 -11.169
  509   2HG   ARG  66          HG1       ARG  66   0.147   5.569 -12.609
  510   1HD   ARG  66          HD2       ARG  66   2.142   6.563 -13.720
  511   2HD   ARG  66          HD1       ARG  66   3.099   6.098 -12.313
  512    HE   ARG  66           HE       ARG  66   1.862   3.793 -13.136
  513   1HH1  ARG  66          HH2       ARG  66   4.004   6.131 -14.584
  514   2HH1  ARG  66          HH2       ARG  66   4.744   4.983 -15.648
  515   1HH2  ARG  66          HH1       ARG  66   2.834   2.276 -14.534
  516   2HH2  ARG  66          HH1       ARG  66   4.080   2.793 -15.620
  517    H    SER  67           HN       SER  67   1.752   9.912  -9.816
  518    HA   SER  67           HA       SER  67   4.531   9.443 -10.030
  519   1HB   SER  67          HB2       SER  67   3.061  11.672 -10.153
  520   2HB   SER  67          HB1       SER  67   3.555  11.784  -8.464
  521    HG   SER  67           HG       SER  67   5.084  11.949 -10.787
  522    H    LYS  68           HN       LYS  68   2.368   9.839  -7.258
  523    HA   LYS  68           HA       LYS  68   4.348   9.634  -5.257
  524   1HB   LYS  68          HB1       LYS  68   1.396   9.552  -5.376
  525   2HB   LYS  68          HB2       LYS  68   2.114   8.698  -4.018
  526   1HG   LYS  68          HG1       LYS  68   3.152  10.649  -3.197
  527   2HG   LYS  68          HG2       LYS  68   2.820  11.539  -4.684
  528   1HD   LYS  68          HD1       LYS  68   1.337  12.120  -2.746
  529   2HD   LYS  68          HD2       LYS  68   0.488  11.623  -4.210
  530   1HE   LYS  68          HE1       LYS  68  -0.009   9.494  -3.311
  531   2HE   LYS  68          HE2       LYS  68   1.125   9.713  -1.979
  532   1HZ   LYS  68          HZ1       LYS  68  -1.504  10.129  -1.785
  533   2HZ   LYS  68          HZ2       LYS  68  -0.978  11.697  -2.145
  534   3HZ   LYS  68          HZ3       LYS  68  -0.358  10.884  -0.797
  535    H    VAL  69           HN       VAL  69   1.910   7.230  -6.265
  536    HA   VAL  69           HA       VAL  69   3.013   5.127  -4.803
  537    HB   VAL  69           HB       VAL  69   1.261   5.032  -7.252
  538   1HG1  VAL  69          HG1       VAL  69   1.328   2.804  -7.253
  539   2HG1  VAL  69          HG1       VAL  69   1.136   2.727  -5.500
  540   3HG1  VAL  69          HG1       VAL  69   2.740   2.930  -6.206
  541   1HG2  VAL  69          HG2       VAL  69   0.237   4.259  -4.611
  542   2HG2  VAL  69          HG2       VAL  69  -0.500   5.253  -5.870
  543   3HG2  VAL  69          HG2       VAL  69   0.682   5.959  -4.766
  544    H    ASP  70           HN       ASP  70   3.988   6.497  -7.821
  545    HA   ASP  70           HA       ASP  70   5.342   4.330  -8.983
  546   1HB   ASP  70          HB1       ASP  70   5.093   6.418 -10.200
  547   2HB   ASP  70          HB2       ASP  70   6.038   7.277  -8.986
  548    H    GLU  71           HN       GLU  71   6.425   6.788  -6.671
  549    HA   GLU  71           HA       GLU  71   8.964   5.577  -6.196
  550   1HB   GLU  71          HB2       GLU  71   8.215   8.010  -5.721
  551   2HB   GLU  71          HB1       GLU  71   7.539   7.357  -4.234
  552   1HG   GLU  71          HG2       GLU  71   9.544   7.796  -3.368
  553   2HG   GLU  71          HG1       GLU  71  10.049   6.321  -4.189
  554    H    ALA  72           HN       ALA  72   5.745   5.159  -4.981
  555    HA   ALA  72           HA       ALA  72   6.278   3.817  -2.566
  556   1HB   ALA  72          HB1       ALA  72   4.031   4.640  -3.764
  557   2HB   ALA  72          HB2       ALA  72   4.061   3.456  -2.457
  558   3HB   ALA  72          HB3       ALA  72   3.952   2.916  -4.133
  559    H    VAL  73           HN       VAL  73   6.136   2.739  -5.909
  560    HA   VAL  73           HA       VAL  73   6.371  -0.045  -5.373
  561    HB   VAL  73           HB       VAL  73   6.954   1.610  -7.827
  562   1HG1  VAL  73          HG1       VAL  73   7.473  -0.338  -9.069
  563   2HG1  VAL  73          HG1       VAL  73   7.076  -1.390  -7.711
  564   3HG1  VAL  73          HG1       VAL  73   8.503  -0.355  -7.636
  565   1HG2  VAL  73          HG2       VAL  73   4.599   1.305  -7.297
  566   2HG2  VAL  73          HG2       VAL  73   4.828  -0.441  -7.206
  567   3HG2  VAL  73          HG2       VAL  73   5.018   0.393  -8.749
  568    H    ALA  74           HN       ALA  74   8.574   2.635  -5.624
  569    HA   ALA  74           HA       ALA  74  10.977   1.132  -5.846
  570   1HB   ALA  74          HB1       ALA  74  12.122   3.188  -5.455
  571   2HB   ALA  74          HB2       ALA  74  10.683   3.918  -4.741
  572   3HB   ALA  74          HB3       ALA  74  10.718   3.538  -6.464
  573    H    VAL  75           HN       VAL  75   9.175   2.462  -3.101
  574    HA   VAL  75           HA       VAL  75  11.033   2.027  -1.067
  575    HB   VAL  75           HB       VAL  75   9.341   2.417   0.448
  576   1HG1  VAL  75          HG1       VAL  75   7.404   3.283  -1.508
  577   2HG1  VAL  75          HG1       VAL  75   9.040   3.763  -1.965
  578   3HG1  VAL  75          HG1       VAL  75   8.388   4.234  -0.395
  579   1HG2  VAL  75          HG2       VAL  75   8.255   0.166  -0.335
  580   2HG2  VAL  75          HG2       VAL  75   7.134   1.246  -1.162
  581   3HG2  VAL  75          HG2       VAL  75   7.335   1.350   0.586
  582    H    LEU  76           HN       LEU  76   8.733  -0.170  -2.583
  583    HA   LEU  76           HA       LEU  76   9.063  -2.332  -0.825
  584   1HB   LEU  76          HB2       LEU  76   7.184  -2.286  -2.303
  585   2HB   LEU  76          HB1       LEU  76   8.221  -2.203  -3.715
  586    HG   LEU  76           HG       LEU  76   8.748  -4.580  -2.129
  587   1HD1  LEU  76          HD1       LEU  76   6.735  -5.656  -2.142
  588   2HD1  LEU  76          HD1       LEU  76   6.092  -4.674  -3.458
  589   3HD1  LEU  76          HD1       LEU  76   6.198  -4.006  -1.830
  590   1HD2  LEU  76          HD2       LEU  76   8.243  -3.822  -4.956
  591   2HD2  LEU  76          HD2       LEU  76   8.043  -5.512  -4.494
  592   3HD2  LEU  76          HD2       LEU  76   9.592  -4.706  -4.244
  593    H    GLN  77           HN       GLN  77  10.651  -1.540  -3.896
  594    HA   GLN  77           HA       GLN  77  12.230  -3.806  -4.185
  595   1HB   GLN  77          HB1       GLN  77  12.505  -0.954  -5.048
  596   2HB   GLN  77          HB2       GLN  77  13.863  -2.048  -5.279
  597   1HG   GLN  77          HG1       GLN  77  11.109  -2.713  -6.259
  598   2HG   GLN  77          HG2       GLN  77  12.233  -1.745  -7.212
  599   1HE2  GLN  77          HE2       GLN  77  13.918  -2.715  -8.229
  600   2HE2  GLN  77          HE2       GLN  77  14.162  -4.425  -8.265
  601    H    ALA  78           HN       ALA  78  12.671  -0.960  -2.185
  602    HA   ALA  78           HA       ALA  78  15.305  -1.750  -1.290
  603   1HB   ALA  78          HB1       ALA  78  14.865   0.164   0.380
  604   2HB   ALA  78          HB2       ALA  78  13.444   0.497  -0.612
  605   3HB   ALA  78          HB3       ALA  78  15.054   0.562  -1.327
  606    H    HIS  79           HN       HIS  79  12.004  -2.159  -0.331
  607    HA   HIS  79           HA       HIS  79  12.557  -2.953   2.375
  608   1HB   HIS  79          HB2       HIS  79  10.335  -2.031   1.206
  609   2HB   HIS  79          HB1       HIS  79  10.020  -3.755   1.032
  610    HD2  HIS  79           HD2      HIS  79   9.207  -5.053   3.282
  611    HE1  HIS  79           HE1      HIS  79   9.598  -1.737   5.885
  612    HE2  HIS  79           HE2      HIS  79   8.759  -4.120   5.662
  613    H    GLN  80           HN       GLN  80  12.883  -4.434  -0.625
  614    HA   GLN  80           HA       GLN  80  12.332  -7.128   0.268
  615   1HB   GLN  80          HB1       GLN  80  11.895  -7.157  -1.951
  616   2HB   GLN  80          HB2       GLN  80  12.954  -5.794  -2.278
  617   1HG   GLN  80          HG1       GLN  80  14.882  -7.406  -1.997
  618   2HG   GLN  80          HG2       GLN  80  13.678  -8.694  -2.050
  619   1HE2  GLN  80          HE2       GLN  80  13.837  -5.660  -3.854
  620   2HE2  GLN  80          HE2       GLN  80  13.896  -6.386  -5.420
  621    H    ALA  81           HN       ALA  81  15.107  -5.049  -0.278
  622    HA   ALA  81           HA       ALA  81  17.033  -7.140   0.142
  623   1HB   ALA  81          HB1       ALA  81  18.650  -5.580  -0.351
  624   2HB   ALA  81          HB2       ALA  81  17.726  -4.246   0.338
  625   3HB   ALA  81          HB3       ALA  81  17.260  -4.928  -1.220
  626    H    LYS  82           HN       LYS  82  15.985  -4.295   2.010
  627    HA   LYS  82           HA       LYS  82  17.632  -4.729   4.229
  628   1HB   LYS  82          HB2       LYS  82  15.169  -3.156   3.690
  629   2HB   LYS  82          HB1       LYS  82  15.585  -3.438   5.375
  630   1HG   LYS  82          HG1       LYS  82  17.702  -2.440   3.543
  631   2HG   LYS  82          HG2       LYS  82  16.449  -1.321   4.083
  632   1HD   LYS  82          HD1       LYS  82  17.015  -1.642   6.362
  633   2HD   LYS  82          HD2       LYS  82  18.039  -3.029   5.983
  634   1HE   LYS  82          HE1       LYS  82  18.548  -0.121   5.440
  635   2HE   LYS  82          HE2       LYS  82  19.525  -1.251   6.377
  636   1HZ   LYS  82          HZ1       LYS  82  19.792  -2.480   4.173
  637   2HZ   LYS  82          HZ2       LYS  82  20.657  -1.041   4.379
  638   3HZ   LYS  82          HZ3       LYS  82  19.247  -1.054   3.446
  639    H    GLU  83           HN       GLU  83  14.388  -5.921   3.506
  640    HA   GLU  83           HA       GLU  83  13.994  -7.082   6.084
  641   1HB   GLU  83          HB1       GLU  83  11.989  -6.594   5.038
  642   2HB   GLU  83          HB2       GLU  83  12.547  -7.150   3.468
  643   1HG   GLU  83          HG1       GLU  83  12.433  -9.479   4.307
  644   2HG   GLU  83          HG2       GLU  83  11.752  -8.864   5.813
  645    H    ALA  84           HN       ALA  84  14.723  -8.474   2.880
  646    HA   ALA  84           HA       ALA  84  14.917 -11.139   3.759
  647   1HB   ALA  84          HB1       ALA  84  16.590 -10.325   1.465
  648   2HB   ALA  84          HB2       ALA  84  14.861 -10.001   1.340
  649   3HB   ALA  84          HB3       ALA  84  15.432 -11.646   1.619
  650    H    ALA  85           HN       ALA  85  17.165  -8.498   3.891
  651    HA   ALA  85           HA       ALA  85  19.563  -9.961   4.112
  652   1HB   ALA  85          HB1       ALA  85  19.583  -7.597   3.620
  653   2HB   ALA  85          HB2       ALA  85  20.493  -7.905   5.099
  654   3HB   ALA  85          HB3       ALA  85  18.864  -7.235   5.189
  655    H    GLN  86           HN       GLN  86  18.087  -8.137   6.787
  656    HA   GLN  86           HA       GLN  86  19.212 -10.034   8.678
  657   1HB   GLN  86          HB2       GLN  86  17.499  -7.754   9.553
  658   2HB   GLN  86          HB1       GLN  86  18.951  -8.413  10.295
  659   1HG   GLN  86          HG2       GLN  86  20.362  -7.263   8.837
  660   2HG   GLN  86          HG1       GLN  86  19.062  -6.943   7.688
  661   1HE2  GLN  86          HE2       GLN  86  18.888  -4.810   7.611
  662   2HE2  GLN  86          HE2       GLN  86  18.703  -3.765   8.974
  663    H    LYS  87           HN       LYS  87  18.070 -11.865   8.854
  664    HA   LYS  87           HA       LYS  87  15.153 -11.759   8.899
  665   1HB   LYS  87          HB2       LYS  87  16.911 -14.210   9.046
  666   2HB   LYS  87          HB1       LYS  87  15.203 -14.141   8.638
  667   1HG   LYS  87          HG1       LYS  87  15.771 -12.893   6.591
  668   2HG   LYS  87          HG2       LYS  87  17.481 -13.063   6.992
  669   1HD   LYS  87          HD1       LYS  87  17.281 -15.489   6.882
  670   2HD   LYS  87          HD2       LYS  87  15.557 -15.342   6.527
  671   1HE   LYS  87          HE2       LYS  87  15.924 -14.867   4.369
  672   2HE   LYS  87          HE1       LYS  87  17.268 -13.787   4.740
  673   1HZ   LYS  87          HZ1       LYS  87  17.736 -15.938   3.452
  674   2HZ   LYS  87          HZ2       LYS  87  17.594 -16.709   4.951
  675   3HZ   LYS  87          HZ3       LYS  87  18.776 -15.522   4.721
  676    H    ALA  88           HN       ALA  88  16.436 -10.574  11.093
  677    HA   ALA  88           HA       ALA  88  16.383 -12.465  13.288
  678   1HB   ALA  88          HB1       ALA  88  17.718 -10.092  12.834
  679   2HB   ALA  88          HB2       ALA  88  17.648 -10.977  14.358
  680   3HB   ALA  88          HB3       ALA  88  16.509  -9.668  14.046
  681    H    VAL  89           HN       VAL  89  14.039 -10.965  11.578
  682    HA   VAL  89           HA       VAL  89  12.328 -10.371  13.879
  683    HB   VAL  89           HB       VAL  89  10.774  -9.801  11.735
  684   1HG1  VAL  89          HG1       VAL  89  12.795  -7.827  12.751
  685   2HG1  VAL  89          HG1       VAL  89  11.464  -8.408  13.752
  686   3HG1  VAL  89          HG1       VAL  89  11.127  -7.539  12.255
  687   1HG2  VAL  89          HG2       VAL  89  12.239 -10.185   9.981
  688   2HG2  VAL  89          HG2       VAL  89  13.621  -9.535  10.861
  689   3HG2  VAL  89          HG2       VAL  89  12.380  -8.447  10.239
  690    H    ASN  90           HN       ASN  90  12.560 -12.455  11.048
  691    HA   ASN  90           HA       ASN  90  10.077 -13.814  11.737
  692   1HB   ASN  90          HB2       ASN  90  11.411 -13.320   9.332
  693   2HB   ASN  90          HB1       ASN  90  11.617 -15.047   9.605
  694   1HD2  ASN  90          HD2       ASN  90   9.641 -16.273  10.107
  695   2HD2  ASN  90          HD2       ASN  90   8.174 -15.813   9.318
  696    H    SER  91           HN       SER  91  10.119 -16.261  11.670
  697    HA   SER  91           HA       SER  91  11.952 -17.186  13.662
  698   1HB   SER  91          HB2       SER  91   9.419 -17.923  12.871
  699   2HB   SER  91          HB1       SER  91  10.408 -19.249  12.258
  700    HG   SER  91           HG       SER  91  11.007 -18.440  14.824
  701    H    ALA  92           HN       ALA  92  14.011 -17.513  13.101
  702    HA   ALA  92           HA       ALA  92  14.792 -18.414  10.494
  703   1HB   ALA  92          HB1       ALA  92  16.114 -16.877  12.026
  704   2HB   ALA  92          HB2       ALA  92  17.013 -18.163  11.220
  705   3HB   ALA  92          HB3       ALA  92  16.564 -18.331  12.917
  706    H    THR  93           HN       THR  93  16.720 -20.218  10.740
  707    HA   THR  93           HA       THR  93  15.354 -22.579  11.853
  708    HB   THR  93           HB       THR  93  16.413 -23.900  10.129
  709    HG1  THR  93           HG1      THR  93  18.002 -23.174   8.910
  710   1HG2  THR  93          HG2       THR  93  15.145 -21.400   9.071
  711   2HG2  THR  93          HG2       THR  93  14.424 -22.995   9.284
  712   3HG2  THR  93          HG2       THR  93  15.637 -22.737   8.031
  713    H    GLY  94           HN       GLY  94  16.950 -24.426  12.317
  714   1HA   GLY  94          HA2       GLY  94  18.952 -23.359  14.140
  715   2HA   GLY  94          HA1       GLY  94  18.413 -25.029  14.042
  716    H    VAL  95           HN       VAL  95  18.833 -25.479  11.306
  717    HA   VAL  95           HA       VAL  95  21.756 -25.615  11.279
  718    HB   VAL  95           HB       VAL  95  20.256 -26.972   9.133
  719   1HG1  VAL  95          HG2       VAL  95  21.802 -28.851  10.040
  720   2HG1  VAL  95          HG2       VAL  95  22.576 -27.541  10.931
  721   3HG1  VAL  95          HG2       VAL  95  22.509 -27.490   9.170
  722   1HG2  VAL  95          HG1       VAL  95  18.701 -27.314  10.972
  723   2HG2  VAL  95          HG1       VAL  95  20.014 -27.890  11.997
  724   3HG2  VAL  95          HG1       VAL  95  19.532 -28.819  10.577
  725    HA   PRO  96           HA       PRO  96  22.101 -22.357   8.279
  726   1HB   PRO  96          HB1       PRO  96  24.429 -23.233   7.077
  727   2HB   PRO  96          HB2       PRO  96  24.359 -22.277   8.561
  728   1HG   PRO  96          HG2       PRO  96  24.684 -25.230   8.220
  729   2HG   PRO  96          HG1       PRO  96  25.489 -24.137   9.363
  730   1HD   PRO  96          HD2       PRO  96  23.469 -25.720  10.133
  731   2HD   PRO  96          HD1       PRO  96  23.656 -24.078  10.787
  732    H    THR  97           HN       THR  97  22.554 -25.727   7.292
  733    HA   THR  97           HA       THR  97  21.565 -25.055   4.609
  734    HB   THR  97           HB       THR  97  23.685 -26.270   4.650
  735    HG1  THR  97           HG1      THR  97  22.973 -27.225   2.946
  736   1HG2  THR  97          HG2       THR  97  23.244 -27.472   6.820
  737   2HG2  THR  97          HG2       THR  97  23.991 -28.419   5.533
  738   3HG2  THR  97          HG2       THR  97  22.273 -28.607   5.882
  739    H    VAL  98           HN       VAL  98  19.934 -26.402   3.638
  740    HA   VAL  98           HA       VAL  98  18.105 -27.538   5.647
  741    HB   VAL  98           HB       VAL  98  16.790 -27.129   3.142
  742   1HG1  VAL  98          HG2       VAL  98  16.525 -25.963   5.901
  743   2HG1  VAL  98          HG2       VAL  98  15.559 -27.236   5.156
  744   3HG1  VAL  98          HG2       VAL  98  15.415 -25.573   4.586
  745   1HG2  VAL  98          HG1       VAL  98  18.162 -24.670   4.224
  746   2HG2  VAL  98          HG1       VAL  98  16.939 -24.700   2.953
  747   3HG2  VAL  98          HG1       VAL  98  18.509 -25.455   2.684
  748   1H    VAL   1          HT1       VAL   1  13.381   2.178  12.755
  749   2H    VAL   1          HT2       VAL   1  12.170   2.280  13.966
  750   3H    VAL   1          HT3       VAL   1  13.167   3.636  13.634
  751    HA   VAL   1           HA       VAL   1  10.770   2.796  12.418
  752    HB   VAL   1           HB       VAL   1  11.248   5.051  13.306
  753   1HG1  VAL   1          HG1       VAL   1  12.591   6.542  11.673
  754   2HG1  VAL   1          HG1       VAL   1  13.306   5.023  11.133
  755   3HG1  VAL   1          HG1       VAL   1  13.465   5.523  12.818
  756   1HG2  VAL   1          HG2       VAL   1   9.450   4.911  11.779
  757   2HG2  VAL   1          HG2       VAL   1  10.537   4.798  10.395
  758   3HG2  VAL   1          HG2       VAL   1  10.400   6.313  11.288
  759    H    VAL   2           HN       VAL   2  10.273   2.595  10.250
  760    HA   VAL   2           HA       VAL   2  12.476   1.722   8.560
  761    HB   VAL   2           HB       VAL   2   9.640   1.731   7.619
  762   1HG1  VAL   2          HG2       VAL   2  12.049  -0.028   7.232
  763   2HG1  VAL   2          HG2       VAL   2  11.209   0.956   6.033
  764   3HG1  VAL   2          HG2       VAL   2  10.435  -0.486   6.688
  765   1HG2  VAL   2          HG1       VAL   2  10.092  -0.747   8.877
  766   2HG2  VAL   2          HG1       VAL   2   8.896   0.479   9.294
  767   3HG2  VAL   2          HG1       VAL   2  10.486   0.502  10.057
  768    H    LYS   3           HN       LYS   3  13.437   3.058   7.190
  769    HA   LYS   3           HA       LYS   3  12.355   5.650   6.610
  770   1HB   LYS   3          HB2       LYS   3  14.761   4.337   5.339
  771   2HB   LYS   3          HB1       LYS   3  14.410   6.059   5.433
  772   1HG   LYS   3          HG1       LYS   3  14.776   4.414   7.909
  773   2HG   LYS   3          HG2       LYS   3  16.155   5.080   7.032
  774   1HD   LYS   3          HD1       LYS   3  15.157   7.332   7.249
  775   2HD   LYS   3          HD2       LYS   3  13.855   6.633   8.214
  776   1HE   LYS   3          HE2       LYS   3  15.659   5.758   9.761
  777   2HE   LYS   3          HE1       LYS   3  16.781   6.801   8.887
  778   1HZ   LYS   3          HZ1       LYS   3  15.927   8.649   9.817
  779   2HZ   LYS   3          HZ2       LYS   3  15.445   7.583  11.036
  780   3HZ   LYS   3          HZ3       LYS   3  14.342   8.060   9.846
  781    H    SER   4           HN       SER   4  10.589   5.632   5.324
  782    HA   SER   4           HA       SER   4  10.581   4.001   2.902
  783   1HB   SER   4          HB2       SER   4   8.583   4.280   4.547
  784   2HB   SER   4          HB1       SER   4   8.339   5.825   3.733
  785    HG   SER   4           HG       SER   4   8.269   3.227   2.613
  786    H    ASN   5           HN       ASN   5   8.985   5.545   1.254
  787    HA   ASN   5           HA       ASN   5  10.846   7.699   0.525
  788   1HB   ASN   5          HB2       ASN   5   9.112   5.844  -1.047
  789   2HB   ASN   5          HB1       ASN   5   9.446   7.440  -1.714
  790   1HD2  ASN   5          HD2       ASN   5  10.300   4.573  -2.326
  791   2HD2  ASN   5          HD2       ASN   5  12.010   4.698  -2.529
  792    H    LEU   6           HN       LEU   6   7.355   6.979   0.266
  793    HA   LEU   6           HA       LEU   6   6.667   9.753   0.063
  794   1HB   LEU   6          HB1       LEU   6   5.333   7.215  -0.203
  795   2HB   LEU   6          HB2       LEU   6   4.385   8.282   0.812
  796    HG   LEU   6           HG       LEU   6   3.632   8.503  -1.458
  797   1HD1  LEU   6          HD2       LEU   6   4.591  10.647   0.090
  798   2HD1  LEU   6          HD2       LEU   6   3.329  10.674  -1.143
  799   3HD1  LEU   6          HD2       LEU   6   5.003  11.007  -1.588
  800   1HD2  LEU   6          HD1       LEU   6   6.318   9.471  -2.344
  801   2HD2  LEU   6          HD1       LEU   6   4.968   8.871  -3.309
  802   3HD2  LEU   6          HD1       LEU   6   5.938   7.750  -2.354
  803    H    ASN   7           HN       ASN   7   5.030   7.634   2.361
  804    HA   ASN   7           HA       ASN   7   5.042   9.682   4.366
  805   1HB   ASN   7          HB1       ASN   7   3.384   7.616   3.884
  806   2HB   ASN   7          HB2       ASN   7   4.398   6.893   5.130
  807   1HD2  ASN   7          HD2       ASN   7   4.802   8.449   7.022
  808   2HD2  ASN   7          HD2       ASN   7   3.397   9.228   7.647
  809    HA   PRO   8           HA       PRO   8   8.915   8.419   6.181
  810   1HB   PRO   8          HB2       PRO   8   8.888  10.032   8.344
  811   2HB   PRO   8          HB1       PRO   8   9.189  10.649   6.715
  812   1HG   PRO   8          HG2       PRO   8   6.667  10.699   8.329
  813   2HG   PRO   8          HG1       PRO   8   7.374  11.972   7.318
  814   1HD   PRO   8          HD2       PRO   8   5.328  10.359   6.498
  815   2HD   PRO   8          HD1       PRO   8   6.499  11.094   5.386
  816    H    ASN   9           HN       ASN   9   5.851   7.802   7.335
  817    HA   ASN   9           HA       ASN   9   6.907   6.130   9.516
  818   1HB   ASN   9          HB2       ASN   9   4.269   7.611   9.414
  819   2HB   ASN   9          HB1       ASN   9   4.702   6.436  10.652
  820   1HD2  ASN   9          HD2       ASN   9   4.667   9.651   9.857
  821   2HD2  ASN   9          HD2       ASN   9   5.795  10.237  11.028
  822    H    ALA  10           HN       ALA  10   6.878   5.076   7.061
  823    HA   ALA  10           HA       ALA  10   4.579   3.916   6.061
  824   1HB   ALA  10          HB1       ALA  10   7.467   3.374   5.863
  825   2HB   ALA  10          HB2       ALA  10   6.255   3.543   4.595
  826   3HB   ALA  10          HB3       ALA  10   6.413   2.019   5.467
  827    H    LYS  11           HN       LYS  11   3.164   3.089   7.583
  828    HA   LYS  11           HA       LYS  11   4.100   0.790   9.178
  829   1HB   LYS  11          HB1       LYS  11   1.565   2.377   9.604
  830   2HB   LYS  11          HB2       LYS  11   2.273   1.189  10.688
  831   1HG   LYS  11          HG1       LYS  11   4.218   3.190  10.222
  832   2HG   LYS  11          HG2       LYS  11   2.690   3.990  10.598
  833   1HD   LYS  11          HD2       LYS  11   2.560   2.249  12.528
  834   2HD   LYS  11          HD1       LYS  11   4.299   2.096  12.265
  835   1HE   LYS  11          HE1       LYS  11   3.831   3.723  14.012
  836   2HE   LYS  11          HE2       LYS  11   4.564   4.501  12.610
  837   1HZ   LYS  11          HZ1       LYS  11   2.845   5.918  13.084
  838   2HZ   LYS  11          HZ2       LYS  11   1.806   4.687  13.605
  839   3HZ   LYS  11          HZ3       LYS  11   2.098   4.905  11.953
  840    H    GLU  12           HN       GLU  12   3.462  -1.160   8.557
  841    HA   GLU  12           HA       GLU  12   2.104  -1.798   6.300
  842   1HB   GLU  12          HB1       GLU  12   1.999  -3.474   8.810
  843   2HB   GLU  12          HB2       GLU  12   1.881  -4.041   7.151
  844   1HG   GLU  12          HG2       GLU  12   4.192  -3.314   6.754
  845   2HG   GLU  12          HG1       GLU  12   4.305  -2.806   8.439
  846    H    PHE  13           HN       PHE  13   0.058  -3.189   6.174
  847    HA   PHE  13           HA       PHE  13  -2.161  -1.574   7.114
  848   1HB   PHE  13          HB1       PHE  13  -1.762  -2.699   4.744
  849   2HB   PHE  13          HB2       PHE  13  -2.518  -4.081   5.511
  850    HD1  PHE  13           HD1      PHE  13  -4.129  -1.626   7.158
  851    HD2  PHE  13           HD2      PHE  13  -3.769  -3.137   3.192
  852    HE1  PHE  13           HE1      PHE  13  -6.347  -0.711   6.607
  853    HE2  PHE  13           HE2      PHE  13  -5.982  -2.217   2.636
  854    HZ   PHE  13           HZ       PHE  13  -7.275  -1.011   4.347
  855    H    VAL  14           HN       VAL  14  -1.830  -2.173   9.375
  856    HA   VAL  14           HA       VAL  14  -2.871  -4.846   9.990
  857    HB   VAL  14           HB       VAL  14  -1.761  -4.447  12.257
  858   1HG1  VAL  14          HG1       VAL  14   0.531  -5.008  11.181
  859   2HG1  VAL  14          HG1       VAL  14  -0.371  -4.981   9.665
  860   3HG1  VAL  14          HG1       VAL  14  -0.826  -6.110  10.943
  861   1HG2  VAL  14          HG2       VAL  14  -0.644  -2.186  10.660
  862   2HG2  VAL  14          HG2       VAL  14   0.357  -2.982  11.875
  863   3HG2  VAL  14          HG2       VAL  14  -1.163  -2.222  12.345
  864    HA   PRO  15           HA       PRO  15  -4.960  -1.563  13.086
  865   1HB   PRO  15          HB1       PRO  15  -5.699   0.323  10.906
  866   2HB   PRO  15          HB2       PRO  15  -5.298   0.654  12.595
  867   1HG   PRO  15          HG2       PRO  15  -3.544   1.177  10.670
  868   2HG   PRO  15          HG1       PRO  15  -3.010   0.493  12.216
  869   1HD   PRO  15          HD2       PRO  15  -3.372  -0.851   9.568
  870   2HD   PRO  15          HD1       PRO  15  -2.111  -1.093  10.793
  871    H    GLY  16           HN       GLY  16  -5.906  -1.906   9.674
  872   1HA   GLY  16          HA2       GLY  16  -7.695  -3.129   8.822
  873   2HA   GLY  16          HA1       GLY  16  -8.242  -3.427  10.465
  874    H    VAL  17           HN       VAL  17  -8.190  -0.591  11.184
  875    HA   VAL  17           HA       VAL  17 -10.738   0.152   9.960
  876    HB   VAL  17           HB       VAL  17 -10.930   1.796  11.771
  877   1HG1  VAL  17          HG2       VAL  17 -10.548  -0.115  13.672
  878   2HG1  VAL  17          HG2       VAL  17 -10.635  -1.087  12.202
  879   3HG1  VAL  17          HG2       VAL  17 -11.963  -0.004  12.623
  880   1HG2  VAL  17          HG1       VAL  17  -8.221   1.738  11.890
  881   2HG2  VAL  17          HG1       VAL  17  -8.643   0.750  13.289
  882   3HG2  VAL  17          HG1       VAL  17  -9.260   2.396  13.154
  883    H    LYS  18           HN       LYS  18 -10.826   2.832  10.187
  884    HA   LYS  18           HA       LYS  18  -9.444   3.735   7.918
  885   1HB   LYS  18          HB1       LYS  18 -10.609   5.459  10.111
  886   2HB   LYS  18          HB2       LYS  18 -10.318   5.926   8.440
  887   1HG   LYS  18          HG2       LYS  18 -12.288   5.139   7.795
  888   2HG   LYS  18          HG1       LYS  18 -12.006   3.590   8.592
  889   1HD   LYS  18          HD1       LYS  18 -12.483   5.172  10.732
  890   2HD   LYS  18          HD2       LYS  18 -13.497   5.954   9.519
  891   1HE   LYS  18          HE1       LYS  18 -14.945   4.393  10.404
  892   2HE   LYS  18          HE2       LYS  18 -14.293   3.532   9.010
  893   1HZ   LYS  18          HZ1       LYS  18 -13.328   3.243  11.804
  894   2HZ   LYS  18          HZ2       LYS  18 -12.750   2.392  10.461
  895   3HZ   LYS  18          HZ3       LYS  18 -14.335   2.148  10.998
  896    H    TYR  19           HN       TYR  19  -7.253   3.389   8.106
  897    HA   TYR  19           HA       TYR  19  -5.771   4.457  10.340
  898   1HB   TYR  19          HB1       TYR  19  -5.232   2.316   9.032
  899   2HB   TYR  19          HB2       TYR  19  -4.601   3.377   7.778
  900    HD1  TYR  19           HD1      TYR  19  -2.413   2.267   8.030
  901    HD2  TYR  19           HD2      TYR  19  -4.195   4.407  11.249
  902    HE1  TYR  19           HE1      TYR  19  -0.243   2.332   9.181
  903    HE2  TYR  19           HE2      TYR  19  -2.028   4.476  12.409
  904    HH   TYR  19           HH       TYR  19   0.065   3.550  12.455
  905    H    GLY  20           HN       GLY  20  -5.681   6.628  10.417
  906   1HA   GLY  20          HA2       GLY  20  -4.555   8.615   9.829
  907   2HA   GLY  20          HA1       GLY  20  -4.342   7.985   8.201
  908    H    ASN  21           HN       ASN  21  -6.785   9.235  10.447
  909    HA   ASN  21           HA       ASN  21  -8.461   9.987   8.162
  910   1HB   ASN  21          HB1       ASN  21 -10.269  10.231   9.713
  911   2HB   ASN  21          HB2       ASN  21  -9.451   8.722  10.106
  912   1HD2  ASN  21          HD2       ASN  21 -10.769  11.440  11.378
  913   2HD2  ASN  21          HD2       ASN  21  -9.952  11.478  12.899
  914    H    ILE  22           HN       ILE  22  -6.223  11.286  10.343
  915    HA   ILE  22           HA       ILE  22  -7.215  14.020   9.883
  916    HB   ILE  22           HB       ILE  22  -6.971  13.385  12.255
  917   1HG1  ILE  22          HG1       ILE  22  -4.787  15.365  11.788
  918   2HG1  ILE  22          HG1       ILE  22  -6.387  15.735  11.151
  919   1HG2  ILE  22          HG2       ILE  22  -4.131  12.889  11.429
  920   2HG2  ILE  22          HG2       ILE  22  -5.229  11.830  12.315
  921   3HG2  ILE  22          HG2       ILE  22  -4.557  13.260  13.100
  922   1HD1  ILE  22          HD1       ILE  22  -5.801  15.072  14.025
  923   2HD1  ILE  22          HD1       ILE  22  -7.345  15.594  13.350
  924   3HD1  ILE  22          HD1       ILE  22  -5.974  16.702  13.374
  Start of MODEL   22
    1   1H    GLY   1          HT1       GLY   1  -4.535 -17.067  -7.055
    2   2H    GLY   1          HT2       GLY   1  -5.368 -17.763  -8.353
    3   3H    GLY   1          HT3       GLY   1  -3.850 -18.360  -7.905
    4   1HA   GLY   1          HA1       GLY   1  -6.361 -19.190  -7.011
    5   2HA   GLY   1          HA2       GLY   1  -4.784 -19.808  -6.543
    6    HA   PRO   2           HA       PRO   2  -5.967 -18.328  -2.506
    7   1HB   PRO   2          HB2       PRO   2  -3.685 -18.935  -1.194
    8   2HB   PRO   2          HB1       PRO   2  -4.851 -20.168  -1.688
    9   1HG   PRO   2          HG1       PRO   2  -2.288 -19.345  -3.003
   10   2HG   PRO   2          HG2       PRO   2  -2.930 -20.975  -2.727
   11   1HD   PRO   2          HD2       PRO   2  -3.120 -19.696  -5.119
   12   2HD   PRO   2          HD1       PRO   2  -4.325 -20.871  -4.554
   13    H    LEU   3           HN       LEU   3  -3.688 -16.983  -4.561
   14    HA   LEU   3           HA       LEU   3  -2.858 -14.920  -2.658
   15   1HB   LEU   3          HB1       LEU   3  -1.911 -15.703  -5.403
   16   2HB   LEU   3          HB2       LEU   3  -1.450 -14.173  -4.684
   17    HG   LEU   3           HG       LEU   3   0.336 -15.700  -4.310
   18   1HD1  LEU   3          HD1       LEU   3  -0.699 -14.274  -2.342
   19   2HD1  LEU   3          HD1       LEU   3   0.664 -15.361  -2.083
   20   3HD1  LEU   3          HD1       LEU   3  -0.966 -15.874  -1.649
   21   1HD2  LEU   3          HD2       LEU   3   0.132 -17.892  -3.927
   22   2HD2  LEU   3          HD2       LEU   3  -1.550 -17.665  -4.402
   23   3HD2  LEU   3          HD2       LEU   3  -1.109 -17.660  -2.696
   24    H    GLY   4           HN       GLY   4  -5.476 -14.675  -3.077
   25   1HA   GLY   4          HA2       GLY   4  -6.027 -12.923  -5.317
   26   2HA   GLY   4          HA1       GLY   4  -7.168 -13.434  -4.084
   27    H    SER   5           HN       SER   5  -4.132 -11.561  -4.182
   28    HA   SER   5           HA       SER   5  -5.244  -9.724  -2.213
   29   1HB   SER   5          HB2       SER   5  -2.555  -9.132  -3.233
   30   2HB   SER   5          HB1       SER   5  -3.119  -9.319  -1.572
   31    HG   SER   5           HG       SER   5  -1.945 -11.146  -3.249
   32    HA   PRO   6           HA       PRO   6  -4.172  -6.712  -5.912
   33   1HB   PRO   6          HB1       PRO   6  -4.327  -8.556  -8.216
   34   2HB   PRO   6          HB2       PRO   6  -3.172  -7.260  -7.887
   35   1HG   PRO   6          HG1       PRO   6  -2.462  -9.828  -7.684
   36   2HG   PRO   6          HG2       PRO   6  -1.837  -8.607  -6.559
   37   1HD   PRO   6          HD2       PRO   6  -4.012 -10.625  -6.151
   38   2HD   PRO   6          HD1       PRO   6  -2.730 -10.109  -5.035
   39    H    LEU   7           HN       LEU   7  -6.454  -9.197  -5.654
   40    HA   LEU   7           HA       LEU   7  -8.348  -8.135  -7.555
   41   1HB   LEU   7          HB1       LEU   7  -8.024 -10.594  -6.655
   42   2HB   LEU   7          HB2       LEU   7  -9.113 -10.049  -5.395
   43    HG   LEU   7           HG       LEU   7 -10.438  -9.250  -7.653
   44   1HD1  LEU   7          HD2       LEU   7  -8.897 -10.340  -9.147
   45   2HD1  LEU   7          HD2       LEU   7 -10.427 -11.216  -9.151
   46   3HD1  LEU   7          HD2       LEU   7  -9.048 -11.854  -8.256
   47   1HD2  LEU   7          HD1       LEU   7 -11.235 -10.493  -5.603
   48   2HD2  LEU   7          HD1       LEU   7 -10.749 -11.975  -6.424
   49   3HD2  LEU   7          HD1       LEU   7 -11.994 -10.944  -7.129
   50    H    THR   8           HN       THR   8  -7.593  -6.135  -5.834
   51    HA   THR   8           HA       THR   8  -9.606  -5.853  -3.779
   52    HB   THR   8           HB       THR   8  -7.464  -5.013  -3.183
   53    HG1  THR   8           HG1      THR   8  -7.936  -2.626  -3.200
   54   1HG2  THR   8          HG2       THR   8  -7.113  -4.438  -5.868
   55   2HG2  THR   8          HG2       THR   8  -5.988  -4.106  -4.551
   56   3HG2  THR   8          HG2       THR   8  -7.128  -2.866  -5.069
   57    H    ALA   9           HN       ALA   9  -8.930  -4.655  -7.003
   58    HA   ALA   9           HA       ALA   9 -10.778  -2.529  -7.074
   59   1HB   ALA   9          HB1       ALA   9 -10.194  -4.269  -9.447
   60   2HB   ALA   9          HB2       ALA   9  -8.987  -3.155  -8.802
   61   3HB   ALA   9          HB3       ALA   9 -10.530  -2.539  -9.396
   62    H    SER  10           HN       SER  10 -11.071  -5.994  -7.524
   63    HA   SER  10           HA       SER  10 -13.805  -5.984  -8.341
   64   1HB   SER  10          HB2       SER  10 -11.964  -7.880  -8.487
   65   2HB   SER  10          HB1       SER  10 -12.595  -8.317  -6.899
   66    HG   SER  10           HG       SER  10 -14.254  -9.158  -7.853
   67    H    MET  11           HN       MET  11 -12.089  -6.117  -5.269
   68    HA   MET  11           HA       MET  11 -14.324  -6.702  -3.632
   69   1HB   MET  11          HB1       MET  11 -11.903  -5.055  -2.873
   70   2HB   MET  11          HB2       MET  11 -12.996  -5.894  -1.778
   71   1HG   MET  11          HG2       MET  11 -12.167  -7.934  -3.357
   72   2HG   MET  11          HG1       MET  11 -10.730  -6.907  -3.346
   73   1HE   MET  11          HE1       MET  11  -9.719  -5.961  -1.520
   74   2HE   MET  11          HE2       MET  11  -8.993  -7.220  -0.519
   75   3HE   MET  11          HE3       MET  11 -10.186  -6.122   0.177
   76    H    LEU  12           HN       LEU  12 -12.992  -3.731  -4.944
   77    HA   LEU  12           HA       LEU  12 -14.361  -1.821  -3.494
   78   1HB   LEU  12          HB1       LEU  12 -13.071  -1.990  -6.102
   79   2HB   LEU  12          HB2       LEU  12 -14.416  -0.869  -6.101
   80    HG   LEU  12           HG       LEU  12 -13.402   0.445  -4.351
   81   1HD1  LEU  12          HD1       LEU  12 -12.389  -1.275  -3.008
   82   2HD1  LEU  12          HD1       LEU  12 -11.148  -0.116  -3.491
   83   3HD1  LEU  12          HD1       LEU  12 -11.264  -1.679  -4.305
   84   1HD2  LEU  12          HD2       LEU  12 -11.147   0.925  -5.522
   85   2HD2  LEU  12          HD2       LEU  12 -12.648   1.189  -6.410
   86   3HD2  LEU  12          HD2       LEU  12 -11.696  -0.267  -6.702
   87    H    ALA  13           HN       ALA  13 -15.396  -3.523  -6.428
   88    HA   ALA  13           HA       ALA  13 -17.962  -2.343  -6.571
   89   1HB   ALA  13          HB1       ALA  13 -16.532  -4.533  -7.908
   90   2HB   ALA  13          HB2       ALA  13 -17.567  -3.270  -8.580
   91   3HB   ALA  13          HB3       ALA  13 -18.287  -4.708  -7.856
   92    H    SER  14           HN       SER  14 -16.683  -5.100  -4.833
   93    HA   SER  14           HA       SER  14 -19.381  -5.856  -3.972
   94   1HB   SER  14          HB1       SER  14 -16.738  -7.298  -3.650
   95   2HB   SER  14          HB2       SER  14 -18.301  -7.911  -3.110
   96    HG   SER  14           HG       SER  14 -17.395  -8.519  -5.313
   97    H    ALA  15           HN       ALA  15 -17.528  -3.564  -2.982
   98    HA   ALA  15           HA       ALA  15 -18.028  -4.097  -0.140
   99   1HB   ALA  15          HB1       ALA  15 -15.751  -4.496  -0.165
  100   2HB   ALA  15          HB2       ALA  15 -15.851  -2.797   0.296
  101   3HB   ALA  15          HB3       ALA  15 -15.442  -3.237  -1.362
  102    HA   PRO  16           HA       PRO  16 -20.076  -0.137  -0.625
  103   1HB   PRO  16          HB1       PRO  16 -20.551   0.262   2.045
  104   2HB   PRO  16          HB2       PRO  16 -21.559  -0.750   1.005
  105   1HG   PRO  16          HG2       PRO  16 -19.383  -1.550   2.899
  106   2HG   PRO  16          HG1       PRO  16 -20.960  -2.312   2.617
  107   1HD   PRO  16          HD2       PRO  16 -18.696  -3.307   1.562
  108   2HD   PRO  16          HD1       PRO  16 -20.242  -3.377   0.692
  109    HA   PRO  17           HA       PRO  17 -17.152   3.081   0.150
  110   1HB   PRO  17          HB1       PRO  17 -19.146   4.446   1.896
  111   2HB   PRO  17          HB2       PRO  17 -18.244   5.074   0.512
  112   1HG   PRO  17          HG2       PRO  17 -20.818   4.454   0.273
  113   2HG   PRO  17          HG1       PRO  17 -19.674   4.091  -1.032
  114   1HD   PRO  17          HD1       PRO  17 -20.907   2.255   0.976
  115   2HD   PRO  17          HD2       PRO  17 -20.522   1.965  -0.733
  116    H    GLN  18           HN       GLN  18 -19.033   2.290   3.070
  117    HA   GLN  18           HA       GLN  18 -17.148   3.118   4.938
  118   1HB   GLN  18          HB2       GLN  18 -18.401   1.223   6.331
  119   2HB   GLN  18          HB1       GLN  18 -19.117   2.792   5.983
  120   1HG   GLN  18          HG2       GLN  18 -20.655   1.941   4.631
  121   2HG   GLN  18          HG1       GLN  18 -19.529   0.793   3.916
  122   1HE2  GLN  18          HE2       GLN  18 -19.402  -1.261   4.714
  123   2HE2  GLN  18          HE2       GLN  18 -20.472  -1.886   5.918
  124    H    GLU  19           HN       GLU  19 -17.100   0.433   2.870
  125    HA   GLU  19           HA       GLU  19 -15.406  -1.206   4.549
  126   1HB   GLU  19          HB1       GLU  19 -17.191  -1.907   2.719
  127   2HB   GLU  19          HB2       GLU  19 -15.812  -1.752   1.642
  128   1HG   GLU  19          HG2       GLU  19 -15.956  -4.022   2.282
  129   2HG   GLU  19          HG1       GLU  19 -14.576  -3.330   3.132
  130    H    GLN  20           HN       GLN  20 -14.725   1.553   3.225
  131    HA   GLN  20           HA       GLN  20 -12.675   1.291   1.381
  132   1HB   GLN  20          HB1       GLN  20 -11.767   3.424   2.567
  133   2HB   GLN  20          HB2       GLN  20 -13.327   3.484   1.761
  134   1HG   GLN  20          HG1       GLN  20 -14.387   3.975   3.646
  135   2HG   GLN  20          HG2       GLN  20 -13.580   2.679   4.527
  136   1HE2  GLN  20          HE2       GLN  20 -11.466   3.107   5.390
  137   2HE2  GLN  20          HE2       GLN  20 -11.033   4.717   5.842
  138    H    LYS  21           HN       LYS  21 -12.221   1.667   4.903
  139    HA   LYS  21           HA       LYS  21  -9.499   1.218   4.946
  140   1HB   LYS  21          HB1       LYS  21 -10.176   0.217   7.356
  141   2HB   LYS  21          HB2       LYS  21 -10.138   1.937   7.001
  142   1HG   LYS  21          HG1       LYS  21 -12.162   1.497   8.149
  143   2HG   LYS  21          HG2       LYS  21 -12.578   1.790   6.460
  144   1HD   LYS  21          HD2       LYS  21 -13.763  -0.106   6.631
  145   2HD   LYS  21          HD1       LYS  21 -12.200  -0.911   6.478
  146   1HE   LYS  21          HE1       LYS  21 -12.356  -1.727   8.538
  147   2HE   LYS  21          HE2       LYS  21 -12.642  -0.119   9.202
  148   1HZ   LYS  21          HZ1       LYS  21 -14.428  -1.988   9.422
  149   2HZ   LYS  21          HZ2       LYS  21 -14.852  -1.503   7.858
  150   3HZ   LYS  21          HZ3       LYS  21 -14.895  -0.389   9.131
  151    H    GLN  22           HN       GLN  22 -12.008  -1.067   4.415
  152    HA   GLN  22           HA       GLN  22 -10.565  -3.385   5.282
  153   1HB   GLN  22          HB1       GLN  22 -12.948  -3.536   5.208
  154   2HB   GLN  22          HB2       GLN  22 -12.988  -3.036   3.523
  155   1HG   GLN  22          HG1       GLN  22 -13.222  -5.246   3.180
  156   2HG   GLN  22          HG2       GLN  22 -11.460  -5.217   3.285
  157   1HE2  GLN  22          HE2       GLN  22 -10.860  -5.124   5.830
  158   2HE2  GLN  22          HE2       GLN  22 -11.528  -6.451   6.712
  159    H    MET  23           HN       MET  23 -11.750  -2.878   1.999
  160    HA   MET  23           HA       MET  23  -9.682  -4.442   0.876
  161   1HB   MET  23          HB1       MET  23 -10.759  -3.033  -1.251
  162   2HB   MET  23          HB2       MET  23 -11.302  -4.595  -0.656
  163   1HG   MET  23          HG2       MET  23 -13.246  -3.340  -0.783
  164   2HG   MET  23          HG1       MET  23 -12.808  -3.264   0.923
  165   1HE   MET  23          HE1       MET  23 -14.110   0.193  -1.311
  166   2HE   MET  23          HE2       MET  23 -14.890  -1.145  -0.467
  167   3HE   MET  23          HE3       MET  23 -14.030  -1.437  -1.980
  168    H    LEU  24           HN       LEU  24 -10.344  -1.450  -0.720
  169    HA   LEU  24           HA       LEU  24  -7.713  -1.019  -1.481
  170   1HB   LEU  24          HB1       LEU  24  -8.559   0.681  -2.718
  171   2HB   LEU  24          HB2       LEU  24 -10.056  -0.135  -2.336
  172    HG   LEU  24           HG       LEU  24  -8.979   2.393  -1.092
  173   1HD1  LEU  24          HD2       LEU  24 -10.936   3.414  -2.032
  174   2HD1  LEU  24          HD2       LEU  24 -11.531   1.851  -2.592
  175   3HD1  LEU  24          HD2       LEU  24 -10.078   2.549  -3.308
  176   1HD2  LEU  24          HD1       LEU  24 -10.266   0.595   0.392
  177   2HD2  LEU  24          HD1       LEU  24 -11.652   1.404  -0.344
  178   3HD2  LEU  24          HD1       LEU  24 -10.474   2.338   0.586
  179    H    GLY  25           HN       GLY  25  -8.839  -0.538   1.606
  180   1HA   GLY  25          HA2       GLY  25  -7.929   0.629   3.400
  181   2HA   GLY  25          HA1       GLY  25  -6.554   1.015   2.364
  182    H    GLU  26           HN       GLU  26  -6.350   3.077   1.850
  183    HA   GLU  26           HA       GLU  26  -8.596   4.913   2.076
  184   1HB   GLU  26          HB2       GLU  26  -5.692   5.152   1.875
  185   2HB   GLU  26          HB1       GLU  26  -6.519   6.237   0.765
  186   1HG   GLU  26          HG2       GLU  26  -6.046   7.318   2.894
  187   2HG   GLU  26          HG1       GLU  26  -7.780   7.192   2.606
  188    H    ARG  27           HN       ARG  27  -6.226   4.230  -0.426
  189    HA   ARG  27           HA       ARG  27  -8.124   3.452  -2.409
  190   1HB   ARG  27          HB1       ARG  27  -8.276   5.977  -2.467
  191   2HB   ARG  27          HB2       ARG  27  -6.583   6.007  -2.924
  192   1HG   ARG  27          HG1       ARG  27  -8.490   6.132  -4.724
  193   2HG   ARG  27          HG2       ARG  27  -6.988   5.265  -5.038
  194   1HD   ARG  27          HD2       ARG  27  -8.105   3.168  -4.337
  195   2HD   ARG  27          HD1       ARG  27  -9.611   4.066  -4.163
  196    HE   ARG  27           HE       ARG  27  -8.201   3.899  -6.745
  197   1HH1  ARG  27          HH1       ARG  27 -11.069   3.517  -4.802
  198   2HH1  ARG  27          HH1       ARG  27 -12.094   3.173  -6.156
  199   1HH2  ARG  27          HH2       ARG  27  -9.544   3.447  -8.530
  200   2HH2  ARG  27          HH2       ARG  27 -11.228   3.133  -8.273
  201    H    LEU  28           HN       LEU  28  -5.463   3.115  -0.866
  202    HA   LEU  28           HA       LEU  28  -3.276   3.210  -2.488
  203   1HB   LEU  28          HB2       LEU  28  -4.069   1.728  -0.063
  204   2HB   LEU  28          HB1       LEU  28  -2.713   1.055  -0.929
  205    HG   LEU  28           HG       LEU  28  -2.020   2.542   0.892
  206   1HD1  LEU  28          HD2       LEU  28  -0.814   4.226  -0.869
  207   2HD1  LEU  28          HD2       LEU  28  -1.264   2.877  -1.913
  208   3HD1  LEU  28          HD2       LEU  28  -0.265   2.594  -0.485
  209   1HD2  LEU  28          HD1       LEU  28  -3.192   4.790  -0.715
  210   2HD2  LEU  28          HD1       LEU  28  -2.460   4.864   0.888
  211   3HD2  LEU  28          HD1       LEU  28  -4.009   4.050   0.662
  212    H    PHE  29           HN       PHE  29  -4.590   0.058  -1.607
  213    HA   PHE  29           HA       PHE  29  -3.242  -1.489  -3.296
  214   1HB   PHE  29          HB2       PHE  29  -5.453  -1.843  -1.653
  215   2HB   PHE  29          HB1       PHE  29  -5.971  -2.460  -3.217
  216    HD1  PHE  29           HD1      PHE  29  -3.494  -3.595  -4.296
  217    HD2  PHE  29           HD2      PHE  29  -5.045  -3.691  -0.333
  218    HE1  PHE  29           HE1      PHE  29  -2.255  -5.673  -3.866
  219    HE2  PHE  29           HE2      PHE  29  -3.809  -5.772   0.103
  220    HZ   PHE  29           HZ       PHE  29  -2.407  -6.762  -1.665
  221    HA   PRO  30           HA       PRO  30  -6.605  -1.085  -6.866
  222   1HB   PRO  30          HB2       PRO  30  -7.213   1.803  -6.486
  223   2HB   PRO  30          HB1       PRO  30  -8.265   0.489  -7.023
  224   1HG   PRO  30          HG1       PRO  30  -8.480   1.460  -4.564
  225   2HG   PRO  30          HG2       PRO  30  -8.620  -0.283  -4.864
  226   1HD   PRO  30          HD2       PRO  30  -6.321   1.272  -3.744
  227   2HD   PRO  30          HD1       PRO  30  -6.933  -0.328  -3.278
  228    H    LEU  31           HN       LEU  31  -4.784   1.887  -6.024
  229    HA   LEU  31           HA       LEU  31  -4.102   2.423  -8.744
  230   1HB   LEU  31          HB2       LEU  31  -2.160   3.528  -6.921
  231   2HB   LEU  31          HB1       LEU  31  -3.308   4.355  -7.950
  232    HG   LEU  31           HG       LEU  31  -4.606   3.247  -5.614
  233   1HD1  LEU  31          HD1       LEU  31  -3.016   3.617  -4.095
  234   2HD1  LEU  31          HD1       LEU  31  -3.346   5.330  -4.359
  235   3HD1  LEU  31          HD1       LEU  31  -2.027   4.542  -5.227
  236   1HD2  LEU  31          HD2       LEU  31  -4.316   6.148  -6.194
  237   2HD2  LEU  31          HD2       LEU  31  -5.717   5.248  -5.618
  238   3HD2  LEU  31          HD2       LEU  31  -5.230   5.133  -7.309
  239    H    ILE  32           HN       ILE  32  -2.281   1.048  -6.041
  240    HA   ILE  32           HA       ILE  32   0.005   0.465  -7.649
  241    HB   ILE  32           HB       ILE  32  -0.401  -1.108  -5.181
  242   1HG1  ILE  32          HG1       ILE  32   0.026   1.895  -5.080
  243   2HG1  ILE  32          HG1       ILE  32  -1.495   1.101  -4.686
  244   1HG2  ILE  32          HG2       ILE  32   1.817   0.567  -6.343
  245   2HG2  ILE  32          HG2       ILE  32   1.710  -1.193  -6.288
  246   3HG2  ILE  32          HG2       ILE  32   1.927  -0.275  -4.797
  247   1HD1  ILE  32          HD1       ILE  32   0.871   0.141  -3.229
  248   2HD1  ILE  32          HD1       ILE  32  -0.776   0.434  -2.669
  249   3HD1  ILE  32          HD1       ILE  32   0.340   1.786  -2.874
  250    H    GLN  33           HN       GLN  33  -3.037  -0.987  -7.288
  251    HA   GLN  33           HA       GLN  33  -2.379  -3.718  -7.641
  252   1HB   GLN  33          HB1       GLN  33  -4.607  -3.276  -7.012
  253   2HB   GLN  33          HB2       GLN  33  -4.825  -2.087  -8.289
  254   1HG   GLN  33          HG2       GLN  33  -4.179  -4.643  -9.422
  255   2HG   GLN  33          HG1       GLN  33  -5.547  -4.789  -8.319
  256   1HE2  GLN  33          HE2       GLN  33  -4.499  -3.802 -11.384
  257   2HE2  GLN  33          HE2       GLN  33  -5.981  -3.105 -11.934
  258    H    ALA  34           HN       ALA  34  -2.969  -1.031  -9.835
  259    HA   ALA  34           HA       ALA  34  -2.544  -2.490 -12.249
  260   1HB   ALA  34          HB1       ALA  34  -3.055  -0.550 -13.223
  261   2HB   ALA  34          HB2       ALA  34  -1.733   0.285 -12.407
  262   3HB   ALA  34          HB3       ALA  34  -3.292   0.104 -11.602
  263    H    MET  35           HN       MET  35  -0.519  -0.973  -9.866
  264    HA   MET  35           HA       MET  35   1.915  -1.530 -11.420
  265   1HB   MET  35          HB1       MET  35   1.777  -0.130  -8.756
  266   2HB   MET  35          HB2       MET  35   3.046  -0.036  -9.971
  267   1HG   MET  35          HG2       MET  35   1.560   1.162 -11.457
  268   2HG   MET  35          HG1       MET  35   0.261   1.054 -10.276
  269   1HE   MET  35          HE1       MET  35  -0.042   3.151  -8.370
  270   2HE   MET  35          HE2       MET  35  -0.372   3.190 -10.102
  271   3HE   MET  35          HE3       MET  35   0.473   4.535  -9.335
  272    H    HIS  36           HN       HIS  36   0.220  -3.574 -10.082
  273    HA   HIS  36           HA       HIS  36   1.432  -4.427  -7.706
  274   1HB   HIS  36          HB1       HIS  36  -0.123  -6.056  -7.690
  275   2HB   HIS  36          HB2       HIS  36  -0.832  -5.095  -8.978
  276    HD2  HIS  36           HD2      HIS  36   0.954  -8.494  -8.449
  277    HE1  HIS  36           HE1      HIS  36  -0.387  -8.255 -12.456
  278    HE2  HIS  36           HE2      HIS  36   0.629  -9.764 -10.689
  279    HA   PRO  37           HA       PRO  37   3.827  -7.402 -11.129
  280   1HB   PRO  37          HB2       PRO  37   5.073  -4.783 -11.911
  281   2HB   PRO  37          HB1       PRO  37   4.974  -6.290 -12.830
  282   1HG   PRO  37          HG2       PRO  37   3.272  -4.261 -13.272
  283   2HG   PRO  37          HG1       PRO  37   2.759  -5.952 -13.396
  284   1HD   PRO  37          HD2       PRO  37   2.058  -3.935 -11.380
  285   2HD   PRO  37          HD1       PRO  37   1.249  -5.463 -11.771
  286    H    THR  38           HN       THR  38   4.719  -4.470  -9.358
  287    HA   THR  38           HA       THR  38   7.245  -5.556  -8.479
  288    HB   THR  38           HB       THR  38   5.890  -3.185  -7.223
  289    HG1  THR  38           HG1      THR  38   6.892  -3.411  -9.821
  290   1HG2  THR  38          HG2       THR  38   8.005  -2.381  -6.775
  291   2HG2  THR  38          HG2       THR  38   8.763  -3.399  -7.999
  292   3HG2  THR  38          HG2       THR  38   8.174  -4.114  -6.499
  293    H    LEU  39           HN       LEU  39   4.823  -4.109  -6.340
  294    HA   LEU  39           HA       LEU  39   4.012  -6.507  -5.097
  295   1HB   LEU  39          HB1       LEU  39   6.550  -5.897  -4.358
  296   2HB   LEU  39          HB2       LEU  39   5.642  -5.043  -3.126
  297    HG   LEU  39           HG       LEU  39   4.399  -7.378  -2.921
  298   1HD1  LEU  39          HD2       LEU  39   7.131  -8.118  -3.959
  299   2HD1  LEU  39          HD2       LEU  39   5.590  -8.442  -4.753
  300   3HD1  LEU  39          HD2       LEU  39   5.975  -9.230  -3.223
  301   1HD2  LEU  39          HD1       LEU  39   7.138  -7.152  -1.729
  302   2HD2  LEU  39          HD1       LEU  39   5.660  -7.789  -1.009
  303   3HD2  LEU  39          HD1       LEU  39   5.841  -6.053  -1.257
  304    H    ALA  40           HN       ALA  40   2.278  -4.828  -5.840
  305    HA   ALA  40           HA       ALA  40   1.651  -2.522  -4.484
  306   1HB   ALA  40          HB1       ALA  40  -0.344  -4.603  -5.376
  307   2HB   ALA  40          HB2       ALA  40   0.419  -3.418  -6.437
  308   3HB   ALA  40          HB3       ALA  40  -0.647  -2.882  -5.137
  309    H    GLY  41           HN       GLY  41   1.054  -5.849  -3.498
  310   1HA   GLY  41          HA2       GLY  41  -0.674  -5.590  -1.420
  311   2HA   GLY  41          HA1       GLY  41   0.636  -6.756  -1.431
  312    H    LYS  42           HN       LYS  42   2.863  -5.159  -1.120
  313    HA   LYS  42           HA       LYS  42   2.610  -4.594   1.672
  314   1HB   LYS  42          HB1       LYS  42   4.630  -5.662   0.650
  315   2HB   LYS  42          HB2       LYS  42   5.044  -4.099  -0.044
  316   1HG   LYS  42          HG1       LYS  42   6.138  -4.831   2.181
  317   2HG   LYS  42          HG2       LYS  42   5.567  -3.173   2.002
  318   1HD   LYS  42          HD1       LYS  42   3.384  -4.010   3.070
  319   2HD   LYS  42          HD2       LYS  42   4.327  -5.427   3.550
  320   1HE   LYS  42          HE2       LYS  42   5.423  -2.721   4.129
  321   2HE   LYS  42          HE1       LYS  42   4.101  -3.326   5.128
  322   1HZ   LYS  42          HZ1       LYS  42   6.160  -3.917   6.144
  323   2HZ   LYS  42          HZ2       LYS  42   6.749  -4.600   4.713
  324   3HZ   LYS  42          HZ3       LYS  42   5.466  -5.334   5.535
  325    H    ILE  43           HN       ILE  43   3.201  -2.565  -1.198
  326    HA   ILE  43           HA       ILE  43   3.788  -0.190   0.082
  327    HB   ILE  43           HB       ILE  43   2.047  -0.326  -2.369
  328   1HG1  ILE  43          HG1       ILE  43   5.060  -0.461  -2.131
  329   2HG1  ILE  43          HG1       ILE  43   4.001  -1.730  -2.740
  330   1HG2  ILE  43          HG2       ILE  43   4.118   1.745  -1.772
  331   2HG2  ILE  43          HG2       ILE  43   2.526   1.839  -1.012
  332   3HG2  ILE  43          HG2       ILE  43   2.665   1.860  -2.770
  333   1HD1  ILE  43          HD1       ILE  43   5.315   0.144  -4.247
  334   2HD1  ILE  43          HD1       ILE  43   3.673   0.779  -4.162
  335   3HD1  ILE  43          HD1       ILE  43   3.957  -0.850  -4.777
  336    H    THR  44           HN       THR  44   0.536  -1.237  -0.977
  337    HA   THR  44           HA       THR  44  -0.958   0.837   0.015
  338    HB   THR  44           HB       THR  44  -1.931  -1.018  -1.270
  339    HG1  THR  44           HG1      THR  44  -3.837  -1.100  -0.167
  340   1HG2  THR  44          HG2       THR  44  -1.656  -2.653   1.235
  341   2HG2  THR  44          HG2       THR  44  -0.736  -2.888  -0.253
  342   3HG2  THR  44          HG2       THR  44  -2.482  -3.134  -0.248
  343    H    GLY  45           HN       GLY  45   0.111  -2.076   1.709
  344   1HA   GLY  45          HA2       GLY  45  -0.974  -1.679   4.184
  345   2HA   GLY  45          HA1       GLY  45   0.573  -2.449   3.917
  346    H    MET  46           HN       MET  46   2.411  -0.840   3.519
  347    HA   MET  46           HA       MET  46   2.824   0.593   5.835
  348   1HB   MET  46          HB2       MET  46   4.569   1.840   4.204
  349   2HB   MET  46          HB1       MET  46   4.836   0.241   4.878
  350   1HG   MET  46          HG2       MET  46   4.203  -0.819   2.869
  351   2HG   MET  46          HG1       MET  46   3.559   0.679   2.200
  352   1HE   MET  46          HE1       MET  46   5.936  -1.752   1.776
  353   2HE   MET  46          HE2       MET  46   7.043  -1.256   3.057
  354   3HE   MET  46          HE3       MET  46   7.496  -1.039   1.365
  355    H    LEU  47           HN       LEU  47   2.203   2.054   2.633
  356    HA   LEU  47           HA       LEU  47   1.905   4.631   3.837
  357   1HB   LEU  47          HB2       LEU  47   1.464   3.681   1.013
  358   2HB   LEU  47          HB1       LEU  47   1.342   5.357   1.519
  359    HG   LEU  47           HG       LEU  47   3.812   4.631   2.482
  360   1HD1  LEU  47          HD2       LEU  47   4.182   2.624   1.471
  361   2HD1  LEU  47          HD2       LEU  47   4.789   3.709   0.221
  362   3HD1  LEU  47          HD2       LEU  47   3.175   3.014   0.077
  363   1HD2  LEU  47          HD1       LEU  47   4.333   5.696  -0.010
  364   2HD2  LEU  47          HD1       LEU  47   4.059   6.594   1.484
  365   3HD2  LEU  47          HD1       LEU  47   2.718   6.287   0.379
  366    H    LEU  48           HN       LEU  48  -0.073   2.284   4.301
  367    HA   LEU  48           HA       LEU  48  -2.604   3.230   3.393
  368   1HB   LEU  48          HB2       LEU  48  -1.774   0.920   4.528
  369   2HB   LEU  48          HB1       LEU  48  -2.484   1.696   5.932
  370    HG   LEU  48           HG       LEU  48  -4.296   0.537   5.177
  371   1HD1  LEU  48          HD1       LEU  48  -4.807   2.985   5.044
  372   2HD1  LEU  48          HD1       LEU  48  -5.850   1.942   4.076
  373   3HD1  LEU  48          HD1       LEU  48  -4.560   2.868   3.301
  374   1HD2  LEU  48          HD2       LEU  48  -3.271  -0.598   3.365
  375   2HD2  LEU  48          HD2       LEU  48  -3.203   0.882   2.399
  376   3HD2  LEU  48          HD2       LEU  48  -4.763   0.133   2.757
  377    H    GLU  49           HN       GLU  49  -0.393   4.390   5.611
  378    HA   GLU  49           HA       GLU  49  -2.245   5.562   7.480
  379   1HB   GLU  49          HB2       GLU  49   0.709   6.019   7.015
  380   2HB   GLU  49          HB1       GLU  49  -0.212   6.737   8.329
  381   1HG   GLU  49          HG2       GLU  49  -0.699   3.966   8.422
  382   2HG   GLU  49          HG1       GLU  49   1.037   4.174   8.185
  383    H    ILE  50           HN       ILE  50  -2.282   6.152   4.489
  384    HA   ILE  50           HA       ILE  50  -1.656   8.963   4.339
  385    HB   ILE  50           HB       ILE  50  -1.688   7.028   2.469
  386   1HG1  ILE  50          HG1       ILE  50  -2.323   9.843   1.643
  387   2HG1  ILE  50          HG1       ILE  50  -0.823   9.476   2.489
  388   1HG2  ILE  50          HG2       ILE  50  -3.529   7.395   0.917
  389   2HG2  ILE  50          HG2       ILE  50  -4.281   8.507   2.062
  390   3HG2  ILE  50          HG2       ILE  50  -4.111   6.799   2.471
  391   1HD1  ILE  50          HD1       ILE  50  -1.324   7.688   0.255
  392   2HD1  ILE  50          HD1       ILE  50   0.115   8.624   0.665
  393   3HD1  ILE  50          HD1       ILE  50  -1.209   9.383  -0.219
  394    H    ASP  51           HN       ASP  51  -3.297  10.546   3.574
  395    HA   ASP  51           HA       ASP  51  -5.500  10.580   5.364
  396   1HB   ASP  51          HB1       ASP  51  -4.520  12.375   3.172
  397   2HB   ASP  51          HB2       ASP  51  -6.109  12.650   3.881
  398    H    ASN  52           HN       ASN  52  -7.744  10.821   4.818
  399    HA   ASN  52           HA       ASN  52  -8.562   8.983   2.732
  400   1HB   ASN  52          HB2       ASN  52  -9.908  10.322   5.040
  401   2HB   ASN  52          HB1       ASN  52 -10.906   9.762   3.703
  402   1HD2  ASN  52          HD2       ASN  52 -10.892   7.522   3.184
  403   2HD2  ASN  52          HD2       ASN  52 -10.479   6.347   4.381
  404    H    SER  53           HN       SER  53  -8.488  12.409   3.342
  405    HA   SER  53           HA       SER  53 -10.256  13.118   1.186
  406   1HB   SER  53          HB2       SER  53  -9.736  14.567   3.225
  407   2HB   SER  53          HB1       SER  53  -8.181  14.904   2.467
  408    HG   SER  53           HG       SER  53 -10.499  15.261   0.948
  409    H    GLU  54           HN       GLU  54  -6.838  12.637   1.681
  410    HA   GLU  54           HA       GLU  54  -6.043  13.632  -0.880
  411   1HB   GLU  54          HB2       GLU  54  -3.949  13.429  -0.080
  412   2HB   GLU  54          HB1       GLU  54  -4.729  13.111   1.462
  413   1HG   GLU  54          HG1       GLU  54  -3.607  11.209   1.520
  414   2HG   GLU  54          HG2       GLU  54  -4.657  10.636   0.226
  415    H    LEU  55           HN       LEU  55  -7.088  10.559   0.398
  416    HA   LEU  55           HA       LEU  55  -6.070   8.866  -1.587
  417   1HB   LEU  55          HB2       LEU  55  -7.384   7.220  -0.692
  418   2HB   LEU  55          HB1       LEU  55  -7.318   8.338   0.651
  419    HG   LEU  55           HG       LEU  55  -9.577   9.227  -0.335
  420   1HD1  LEU  55          HD2       LEU  55  -9.255   7.640  -2.355
  421   2HD1  LEU  55          HD2       LEU  55 -10.852   7.789  -1.623
  422   3HD1  LEU  55          HD2       LEU  55  -9.840   6.392  -1.252
  423   1HD2  LEU  55          HD1       LEU  55  -9.851   6.537   0.894
  424   2HD2  LEU  55          HD1       LEU  55 -10.647   8.057   1.303
  425   3HD2  LEU  55          HD1       LEU  55  -8.975   7.779   1.789
  426    H    LEU  56           HN       LEU  56  -9.138  10.605  -1.377
  427    HA   LEU  56           HA       LEU  56 -10.283   9.725  -3.745
  428   1HB   LEU  56          HB1       LEU  56 -11.541  10.971  -2.101
  429   2HB   LEU  56          HB2       LEU  56 -10.545  12.390  -2.356
  430    HG   LEU  56           HG       LEU  56 -11.418  12.512  -4.695
  431   1HD1  LEU  56          HD1       LEU  56 -12.112  10.357  -5.230
  432   2HD1  LEU  56          HD1       LEU  56 -13.625  11.234  -5.001
  433   3HD1  LEU  56          HD1       LEU  56 -13.020  10.174  -3.729
  434   1HD2  LEU  56          HD2       LEU  56 -12.501  13.459  -2.404
  435   2HD2  LEU  56          HD2       LEU  56 -13.866  12.569  -3.077
  436   3HD2  LEU  56          HD2       LEU  56 -13.094  13.844  -4.019
  437    H    HIS  57           HN       HIS  57  -8.272  12.617  -3.210
  438    HA   HIS  57           HA       HIS  57  -8.317  13.564  -5.826
  439   1HB   HIS  57          HB1       HIS  57  -6.369  13.855  -3.562
  440   2HB   HIS  57          HB2       HIS  57  -5.989  14.536  -5.140
  441    HD2  HIS  57           HD2      HIS  57  -8.920  14.872  -2.515
  442    HE1  HIS  57           HE1      HIS  57  -8.401  18.508  -4.620
  443    HE2  HIS  57           HE2      HIS  57  -9.683  17.339  -2.770
  444    H    MET  58           HN       MET  58  -6.628  10.848  -4.529
  445    HA   MET  58           HA       MET  58  -4.570  10.755  -6.506
  446   1HB   MET  58          HB1       MET  58  -5.576   8.747  -4.505
  447   2HB   MET  58          HB2       MET  58  -4.250   8.410  -5.609
  448   1HG   MET  58          HG1       MET  58  -4.126   9.628  -3.095
  449   2HG   MET  58          HG2       MET  58  -2.818   9.413  -4.256
  450   1HE   MET  58          HE1       MET  58  -2.620  11.034  -6.340
  451   2HE   MET  58          HE2       MET  58  -1.457  11.640  -5.162
  452   3HE   MET  58          HE3       MET  58  -2.497  12.769  -6.036
  453    H    LEU  59           HN       LEU  59  -7.424   8.619  -6.028
  454    HA   LEU  59           HA       LEU  59  -6.999   7.285  -8.481
  455   1HB   LEU  59          HB1       LEU  59  -9.143   6.265  -8.188
  456   2HB   LEU  59          HB2       LEU  59  -8.307   6.305  -6.650
  457    HG   LEU  59           HG       LEU  59 -10.350   8.392  -7.359
  458   1HD1  LEU  59          HD1       LEU  59 -10.914   5.801  -5.927
  459   2HD1  LEU  59          HD1       LEU  59 -11.314   6.095  -7.622
  460   3HD1  LEU  59          HD1       LEU  59 -12.066   7.068  -6.358
  461   1HD2  LEU  59          HD2       LEU  59  -9.634   7.268  -4.673
  462   2HD2  LEU  59          HD2       LEU  59 -10.439   8.789  -5.055
  463   3HD2  LEU  59          HD2       LEU  59  -8.722   8.589  -5.405
  464    H    GLU  60           HN       GLU  60  -7.989  10.401  -7.927
  465    HA   GLU  60           HA       GLU  60  -9.484  10.512 -10.456
  466   1HB   GLU  60          HB2       GLU  60  -9.242  12.723  -8.417
  467   2HB   GLU  60          HB1       GLU  60 -10.386  12.607  -9.747
  468   1HG   GLU  60          HG2       GLU  60 -10.397  10.479  -7.678
  469   2HG   GLU  60          HG1       GLU  60 -11.085  12.052  -7.279
  470    H    SER  61           HN       SER  61  -6.451  11.020  -9.155
  471    HA   SER  61           HA       SER  61  -5.711  12.821 -11.365
  472   1HB   SER  61          HB2       SER  61  -5.504  13.555  -8.794
  473   2HB   SER  61          HB1       SER  61  -3.970  12.698  -8.957
  474    HG   SER  61           HG       SER  61  -4.797  15.090 -10.068
  475    HA   PRO  62           HA       PRO  62  -3.437   8.968 -12.268
  476   1HB   PRO  62          HB2       PRO  62  -2.893   9.666 -14.853
  477   2HB   PRO  62          HB1       PRO  62  -4.392   8.882 -14.346
  478   1HG   PRO  62          HG2       PRO  62  -3.852  11.777 -14.881
  479   2HG   PRO  62          HG1       PRO  62  -5.260  10.799 -15.333
  480   1HD   PRO  62          HD2       PRO  62  -5.303  12.483 -13.228
  481   2HD   PRO  62          HD1       PRO  62  -6.200  10.951 -13.227
  482    H    GLU  63           HN       GLU  63  -2.570  12.320 -12.845
  483    HA   GLU  63           HA       GLU  63   0.224  11.774 -13.235
  484   1HB   GLU  63          HB1       GLU  63  -1.329  14.328 -12.821
  485   2HB   GLU  63          HB2       GLU  63   0.416  14.293 -13.041
  486   1HG   GLU  63          HG2       GLU  63  -0.908  12.784 -15.104
  487   2HG   GLU  63          HG1       GLU  63  -1.537  14.430 -15.018
  488    H    SER  64           HN       SER  64  -1.665  13.315 -10.634
  489    HA   SER  64           HA       SER  64   0.551  13.656  -8.911
  490   1HB   SER  64          HB1       SER  64  -1.491  14.998  -8.682
  491   2HB   SER  64          HB2       SER  64  -2.410  13.557  -8.258
  492    HG   SER  64           HG       SER  64  -0.192  13.897  -6.706
  493    H    LEU  65           HN       LEU  65  -1.919  11.162  -9.151
  494    HA   LEU  65           HA       LEU  65  -1.081   9.820  -6.781
  495   1HB   LEU  65          HB2       LEU  65  -3.348   9.656  -7.309
  496   2HB   LEU  65          HB1       LEU  65  -3.035   9.239  -8.977
  497    HG   LEU  65           HG       LEU  65  -3.921   7.470  -7.249
  498   1HD1  LEU  65          HD1       LEU  65  -3.344   5.826  -8.742
  499   2HD1  LEU  65          HD1       LEU  65  -1.755   6.523  -9.057
  500   3HD1  LEU  65          HD1       LEU  65  -3.202   7.291  -9.714
  501   1HD2  LEU  65          HD2       LEU  65  -1.027   7.614  -6.622
  502   2HD2  LEU  65          HD2       LEU  65  -1.820   6.038  -6.647
  503   3HD2  LEU  65          HD2       LEU  65  -2.403   7.308  -5.567
  504    H    ARG  66           HN       ARG  66  -1.106   8.610 -10.162
  505    HA   ARG  66           HA       ARG  66   0.349   6.342  -9.682
  506   1HB   ARG  66          HB2       ARG  66  -0.692   7.488 -11.913
  507   2HB   ARG  66          HB1       ARG  66   1.031   7.636 -12.233
  508   1HG   ARG  66          HG2       ARG  66   0.724   5.037 -11.300
  509   2HG   ARG  66          HG1       ARG  66  -0.677   5.310 -12.344
  510   1HD   ARG  66          HD2       ARG  66   1.264   6.392 -13.867
  511   2HD   ARG  66          HD1       ARG  66   2.188   5.149 -13.021
  512    HE   ARG  66           HE       ARG  66  -0.216   4.600 -14.641
  513   1HH1  ARG  66          HH1       ARG  66   2.919   3.713 -13.403
  514   2HH1  ARG  66          HH1       ARG  66   2.974   2.210 -14.260
  515   1HH2  ARG  66          HH2       ARG  66  -0.150   2.623 -15.774
  516   2HH2  ARG  66          HH2       ARG  66   1.231   1.590 -15.609
  517    H    SER  67           HN       SER  67   1.569   9.608 -10.088
  518    HA   SER  67           HA       SER  67   4.318   8.868 -10.314
  519   1HB   SER  67          HB2       SER  67   2.827  11.412  -9.823
  520   2HB   SER  67          HB1       SER  67   4.545  11.362  -9.428
  521    HG   SER  67           HG       SER  67   4.922  11.566 -11.471
  522    H    LYS  68           HN       LYS  68   2.138   9.603  -7.666
  523    HA   LYS  68           HA       LYS  68   4.078   9.732  -5.609
  524   1HB   LYS  68          HB2       LYS  68   1.949  10.658  -5.135
  525   2HB   LYS  68          HB1       LYS  68   1.109   9.199  -5.647
  526   1HG   LYS  68          HG2       LYS  68   1.269   8.264  -3.632
  527   2HG   LYS  68          HG1       LYS  68   2.950   8.760  -3.427
  528   1HD   LYS  68          HD1       LYS  68   1.786   9.905  -1.744
  529   2HD   LYS  68          HD2       LYS  68   2.025  11.105  -3.016
  530   1HE   LYS  68          HE1       LYS  68  -0.397   9.763  -3.572
  531   2HE   LYS  68          HE2       LYS  68  -0.412  10.177  -1.858
  532   1HZ   LYS  68          HZ1       LYS  68   0.390  12.471  -2.752
  533   2HZ   LYS  68          HZ2       LYS  68  -1.254  12.072  -2.790
  534   3HZ   LYS  68          HZ3       LYS  68  -0.321  11.950  -4.196
  535    H    VAL  69           HN       VAL  69   1.893   7.125  -6.656
  536    HA   VAL  69           HA       VAL  69   3.049   5.180  -4.935
  537    HB   VAL  69           HB       VAL  69   1.236   4.906  -7.328
  538   1HG1  VAL  69          HG1       VAL  69   1.324   2.623  -5.538
  539   2HG1  VAL  69          HG1       VAL  69   2.867   2.901  -6.349
  540   3HG1  VAL  69          HG1       VAL  69   1.399   2.686  -7.303
  541   1HG2  VAL  69          HG2       VAL  69  -0.473   5.087  -5.892
  542   2HG2  VAL  69          HG2       VAL  69   0.713   5.799  -4.799
  543   3HG2  VAL  69          HG2       VAL  69   0.319   4.083  -4.676
  544    H    ASP  70           HN       ASP  70   4.015   6.544  -7.900
  545    HA   ASP  70           HA       ASP  70   5.416   4.405  -9.077
  546   1HB   ASP  70          HB1       ASP  70   5.078   6.490 -10.284
  547   2HB   ASP  70          HB2       ASP  70   6.023   7.369  -9.087
  548    H    GLU  71           HN       GLU  71   6.419   6.881  -6.735
  549    HA   GLU  71           HA       GLU  71   9.004   5.754  -6.276
  550   1HB   GLU  71          HB2       GLU  71   8.292   8.139  -5.751
  551   2HB   GLU  71          HB1       GLU  71   7.431   7.480  -4.364
  552   1HG   GLU  71          HG2       GLU  71   9.307   7.782  -3.223
  553   2HG   GLU  71          HG1       GLU  71   9.951   6.402  -4.110
  554    H    ALA  72           HN       ALA  72   5.817   5.063  -5.244
  555    HA   ALA  72           HA       ALA  72   6.349   3.800  -2.781
  556   1HB   ALA  72          HB1       ALA  72   4.124   2.667  -4.278
  557   2HB   ALA  72          HB2       ALA  72   4.095   4.428  -4.193
  558   3HB   ALA  72          HB3       ALA  72   4.147   3.476  -2.710
  559    H    VAL  73           HN       VAL  73   6.150   2.532  -6.111
  560    HA   VAL  73           HA       VAL  73   6.613  -0.174  -5.439
  561    HB   VAL  73           HB       VAL  73   7.008  -0.608  -7.681
  562   1HG1  VAL  73          HG2       VAL  73   5.585   1.553  -8.744
  563   2HG1  VAL  73          HG2       VAL  73   5.012   1.375  -7.086
  564   3HG1  VAL  73          HG2       VAL  73   4.937   0.007  -8.198
  565   1HG2  VAL  73          HG1       VAL  73   8.012   2.213  -7.948
  566   2HG2  VAL  73          HG1       VAL  73   7.756   1.126  -9.313
  567   3HG2  VAL  73          HG1       VAL  73   8.943   0.718  -8.071
  568    H    ALA  74           HN       ALA  74   8.641   2.610  -5.782
  569    HA   ALA  74           HA       ALA  74  11.142   1.291  -5.847
  570   1HB   ALA  74          HB1       ALA  74  12.090   3.470  -5.234
  571   2HB   ALA  74          HB2       ALA  74  10.466   4.073  -4.903
  572   3HB   ALA  74          HB3       ALA  74  10.915   3.605  -6.541
  573    H    VAL  75           HN       VAL  75   8.920   2.011  -3.277
  574    HA   VAL  75           HA       VAL  75  10.791   1.826  -1.131
  575    HB   VAL  75           HB       VAL  75   9.018   1.986   0.347
  576   1HG1  VAL  75          HG1       VAL  75   7.151   3.217  -1.276
  577   2HG1  VAL  75          HG1       VAL  75   8.666   3.405  -2.158
  578   3HG1  VAL  75          HG1       VAL  75   8.534   3.987  -0.499
  579   1HG2  VAL  75          HG2       VAL  75   7.706   0.142  -1.483
  580   2HG2  VAL  75          HG2       VAL  75   6.615   1.376  -0.850
  581   3HG2  VAL  75          HG2       VAL  75   7.517   0.340   0.258
  582    H    LEU  76           HN       LEU  76   8.865  -0.461  -2.955
  583    HA   LEU  76           HA       LEU  76   9.264  -2.701  -1.235
  584   1HB   LEU  76          HB1       LEU  76   8.766  -2.802  -4.204
  585   2HB   LEU  76          HB2       LEU  76   8.393  -4.035  -3.016
  586    HG   LEU  76           HG       LEU  76   7.074  -1.353  -2.859
  587   1HD1  LEU  76          HD2       LEU  76   5.211  -2.458  -4.194
  588   2HD1  LEU  76          HD2       LEU  76   6.428  -3.618  -4.723
  589   3HD1  LEU  76          HD2       LEU  76   6.622  -1.905  -5.096
  590   1HD2  LEU  76          HD1       LEU  76   6.999  -3.654  -1.317
  591   2HD2  LEU  76          HD1       LEU  76   5.527  -3.732  -2.286
  592   3HD2  LEU  76          HD1       LEU  76   5.844  -2.322  -1.276
  593    H    GLN  77           HN       GLN  77  10.687  -1.863  -4.387
  594    HA   GLN  77           HA       GLN  77  12.536  -3.915  -4.569
  595   1HB   GLN  77          HB2       GLN  77  13.823  -2.353  -6.037
  596   2HB   GLN  77          HB1       GLN  77  12.117  -2.470  -6.434
  597   1HG   GLN  77          HG1       GLN  77  12.065  -0.272  -6.431
  598   2HG   GLN  77          HG2       GLN  77  12.207  -0.362  -4.679
  599   1HE2  GLN  77          HE2       GLN  77  14.154  -0.289  -7.627
  600   2HE2  GLN  77          HE2       GLN  77  15.472   0.599  -6.947
  601    H    ALA  78           HN       ALA  78  12.658  -0.902  -2.835
  602    HA   ALA  78           HA       ALA  78  15.383  -1.256  -1.946
  603   1HB   ALA  78          HB1       ALA  78  14.944   0.744  -0.566
  604   2HB   ALA  78          HB2       ALA  78  13.266   0.720  -1.109
  605   3HB   ALA  78          HB3       ALA  78  14.565   0.992  -2.271
  606    H    HIS  79           HN       HIS  79  12.192  -2.059  -0.834
  607    HA   HIS  79           HA       HIS  79  12.760  -2.405   1.910
  608   1HB   HIS  79          HB2       HIS  79  10.471  -2.255   1.312
  609   2HB   HIS  79          HB1       HIS  79  10.609  -3.535   0.112
  610    HD2  HIS  79           HD2      HIS  79  10.533  -3.169   4.024
  611    HE1  HIS  79           HE1      HIS  79   9.487  -7.119   2.921
  612    HE2  HIS  79           HE2      HIS  79   9.706  -5.487   4.850
  613    H    GLN  80           HN       GLN  80  12.435  -4.849  -0.671
  614    HA   GLN  80           HA       GLN  80  13.423  -6.973   0.925
  615   1HB   GLN  80          HB2       GLN  80  12.991  -6.623  -2.032
  616   2HB   GLN  80          HB1       GLN  80  13.712  -8.089  -1.382
  617   1HG   GLN  80          HG2       GLN  80  11.688  -8.354   0.053
  618   2HG   GLN  80          HG1       GLN  80  10.967  -7.000  -0.818
  619   1HE2  GLN  80          HE2       GLN  80  12.352 -10.215  -1.247
  620   2HE2  GLN  80          HE2       GLN  80  11.419 -10.629  -2.641
  621    H    ALA  81           HN       ALA  81  14.982  -4.405  -0.626
  622    HA   ALA  81           HA       ALA  81  17.400  -5.643  -1.402
  623   1HB   ALA  81          HB1       ALA  81  16.850  -2.775  -0.657
  624   2HB   ALA  81          HB2       ALA  81  16.768  -3.479  -2.272
  625   3HB   ALA  81          HB3       ALA  81  18.318  -3.360  -1.439
  626    H    LYS  82           HN       LYS  82  16.828  -3.490   1.390
  627    HA   LYS  82           HA       LYS  82  19.247  -4.384   2.660
  628   1HB   LYS  82          HB2       LYS  82  17.047  -2.633   3.771
  629   2HB   LYS  82          HB1       LYS  82  18.671  -2.809   4.424
  630   1HG   LYS  82          HG2       LYS  82  19.449  -1.965   2.116
  631   2HG   LYS  82          HG1       LYS  82  17.782  -1.417   1.931
  632   1HD   LYS  82          HD2       LYS  82  18.822  -0.676   4.515
  633   2HD   LYS  82          HD1       LYS  82  19.869  -0.083   3.223
  634   1HE   LYS  82          HE2       LYS  82  17.787   0.813   2.114
  635   2HE   LYS  82          HE1       LYS  82  16.930   0.439   3.609
  636   1HZ   LYS  82          HZ1       LYS  82  17.821   2.189   4.647
  637   2HZ   LYS  82          HZ2       LYS  82  18.158   2.770   3.094
  638   3HZ   LYS  82          HZ3       LYS  82  19.355   1.960   3.972
  639    H    GLU  83           HN       GLU  83  16.155  -5.638   2.492
  640    HA   GLU  83           HA       GLU  83  16.040  -6.670   5.191
  641   1HB   GLU  83          HB2       GLU  83  14.063  -6.059   3.584
  642   2HB   GLU  83          HB1       GLU  83  14.319  -7.682   2.956
  643   1HG   GLU  83          HG2       GLU  83  12.585  -7.723   4.615
  644   2HG   GLU  83          HG1       GLU  83  13.999  -8.584   5.222
  645    H    ALA  84           HN       ALA  84  16.648  -7.947   1.942
  646    HA   ALA  84           HA       ALA  84  17.109 -10.620   2.894
  647   1HB   ALA  84          HB1       ALA  84  16.606 -11.025   0.770
  648   2HB   ALA  84          HB2       ALA  84  18.195 -10.398   0.330
  649   3HB   ALA  84          HB3       ALA  84  16.796  -9.324   0.346
  650    H    ALA  85           HN       ALA  85  18.874  -7.899   3.220
  651    HA   ALA  85           HA       ALA  85  21.484  -8.881   2.529
  652   1HB   ALA  85          HB1       ALA  85  21.699  -6.654   2.463
  653   2HB   ALA  85          HB2       ALA  85  21.938  -6.778   4.206
  654   3HB   ALA  85          HB3       ALA  85  20.343  -6.394   3.560
  655    H    GLN  86           HN       GLN  86  19.829  -8.184   5.610
  656    HA   GLN  86           HA       GLN  86  21.902  -9.528   7.114
  657   1HB   GLN  86          HB2       GLN  86  19.254  -8.452   8.099
  658   2HB   GLN  86          HB1       GLN  86  20.654  -8.867   9.079
  659   1HG   GLN  86          HG1       GLN  86  21.031  -6.840   6.955
  660   2HG   GLN  86          HG2       GLN  86  20.087  -6.375   8.370
  661   1HE2  GLN  86          HE2       GLN  86  22.502  -5.181   7.708
  662   2HE2  GLN  86          HE2       GLN  86  23.672  -5.574   8.918
  663    H    LYS  87           HN       LYS  87  18.363  -9.918   7.249
  664    HA   LYS  87           HA       LYS  87  18.640 -12.673   8.036
  665   1HB   LYS  87          HB1       LYS  87  16.707 -10.727   8.395
  666   2HB   LYS  87          HB2       LYS  87  15.961 -11.821   7.237
  667   1HG   LYS  87          HG1       LYS  87  17.035 -13.525   9.117
  668   2HG   LYS  87          HG2       LYS  87  16.452 -12.164  10.076
  669   1HD   LYS  87          HD2       LYS  87  14.299 -12.394   8.660
  670   2HD   LYS  87          HD1       LYS  87  14.916 -14.003   8.280
  671   1HE   LYS  87          HE1       LYS  87  13.361 -13.995  10.199
  672   2HE   LYS  87          HE2       LYS  87  14.969 -14.589  10.614
  673   1HZ   LYS  87          HZ1       LYS  87  14.107 -11.791  11.074
  674   2HZ   LYS  87          HZ2       LYS  87  15.491 -12.556  11.674
  675   3HZ   LYS  87          HZ3       LYS  87  13.963 -13.006  12.242
  676    H    ALA  88           HN       ALA  88  19.479 -13.878   6.393
  677    HA   ALA  88           HA       ALA  88  18.561 -13.657   3.689
  678   1HB   ALA  88          HB1       ALA  88  20.297 -14.991   3.158
  679   2HB   ALA  88          HB2       ALA  88  19.986 -16.107   4.489
  680   3HB   ALA  88          HB3       ALA  88  20.835 -14.591   4.789
  681    H    VAL  89           HN       VAL  89  16.282 -13.960   3.984
  682    HA   VAL  89           HA       VAL  89  15.401 -16.629   4.776
  683    HB   VAL  89           HB       VAL  89  14.207 -14.601   5.627
  684   1HG1  VAL  89          HG1       VAL  89  12.457 -13.939   3.629
  685   2HG1  VAL  89          HG1       VAL  89  13.982 -14.099   2.758
  686   3HG1  VAL  89          HG1       VAL  89  13.856 -12.985   4.120
  687   1HG2  VAL  89          HG2       VAL  89  13.126 -16.777   5.623
  688   2HG2  VAL  89          HG2       VAL  89  12.570 -16.515   3.968
  689   3HG2  VAL  89          HG2       VAL  89  11.955 -15.503   5.276
  690    H    ASN  90           HN       ASN  90  15.992 -14.741   1.969
  691    HA   ASN  90           HA       ASN  90  14.286 -16.265   0.216
  692   1HB   ASN  90          HB2       ASN  90  15.321 -13.777   0.038
  693   2HB   ASN  90          HB1       ASN  90  16.503 -14.660  -0.923
  694   1HD2  ASN  90          HD2       ASN  90  12.999 -14.325  -0.518
  695   2HD2  ASN  90          HD2       ASN  90  12.622 -14.433  -2.202
  696    H    SER  91           HN       SER  91  14.874 -17.844  -1.224
  697    HA   SER  91           HA       SER  91  17.185 -19.397  -0.541
  698   1HB   SER  91          HB1       SER  91  15.228 -19.765  -2.825
  699   2HB   SER  91          HB2       SER  91  16.377 -20.966  -2.237
  700    HG   SER  91           HG       SER  91  14.723 -19.915  -0.304
  701    H    ALA  92           HN       ALA  92  16.208 -17.395  -3.286
  702    HA   ALA  92           HA       ALA  92  18.743 -17.882  -4.634
  703   1HB   ALA  92          HB1       ALA  92  16.381 -17.661  -5.725
  704   2HB   ALA  92          HB2       ALA  92  17.800 -16.994  -6.533
  705   3HB   ALA  92          HB3       ALA  92  16.718 -15.932  -5.631
  706    H    THR  93           HN       THR  93  20.322 -16.859  -3.477
  707    HA   THR  93           HA       THR  93  19.983 -14.000  -2.908
  708    HB   THR  93           HB       THR  93  22.222 -14.435  -1.643
  709    HG1  THR  93           HG1      THR  93  22.653 -16.505  -1.162
  710   1HG2  THR  93          HG2       THR  93  19.862 -15.855  -0.476
  711   2HG2  THR  93          HG2       THR  93  19.917 -14.098  -0.622
  712   3HG2  THR  93          HG2       THR  93  21.128 -14.940   0.345
  713    H    GLY  94           HN       GLY  94  22.649 -16.133  -3.961
  714   1HA   GLY  94          HA2       GLY  94  23.771 -13.902  -5.486
  715   2HA   GLY  94          HA1       GLY  94  24.583 -15.415  -5.116
  716    H    VAL  95           HN       VAL  95  21.944 -14.040  -7.043
  717    HA   VAL  95           HA       VAL  95  22.165 -16.281  -8.917
  718    HB   VAL  95           HB       VAL  95  20.119 -15.269  -9.969
  719   1HG1  VAL  95          HG1       VAL  95  18.627 -15.888  -7.978
  720   2HG1  VAL  95          HG1       VAL  95  20.134 -16.233  -7.130
  721   3HG1  VAL  95          HG1       VAL  95  19.726 -17.119  -8.597
  722   1HG2  VAL  95          HG2       VAL  95  20.763 -13.040  -8.555
  723   2HG2  VAL  95          HG2       VAL  95  19.496 -13.737  -7.547
  724   3HG2  VAL  95          HG2       VAL  95  19.172 -13.368  -9.240
  725    HA   PRO  96           HA       PRO  96  24.498 -14.082 -11.944
  726   1HB   PRO  96          HB2       PRO  96  22.585 -15.133 -13.957
  727   2HB   PRO  96          HB1       PRO  96  24.343 -15.296 -13.881
  728   1HG   PRO  96          HG1       PRO  96  22.751 -17.352 -13.287
  729   2HG   PRO  96          HG2       PRO  96  24.246 -17.058 -12.379
  730   1HD   PRO  96          HD1       PRO  96  21.413 -16.498 -11.606
  731   2HD   PRO  96          HD2       PRO  96  22.761 -17.079 -10.608
  732    H    THR  97           HN       THR  97  24.470 -12.122 -12.935
  733    HA   THR  97           HA       THR  97  21.957 -10.646 -12.869
  734    HB   THR  97           HB       THR  97  24.570  -9.429 -13.683
  735    HG1  THR  97           HG1      THR  97  24.080 -10.677 -11.317
  736   1HG2  THR  97          HG2       THR  97  22.029  -8.430 -12.977
  737   2HG2  THR  97          HG2       THR  97  23.491  -7.533 -13.387
  738   3HG2  THR  97          HG2       THR  97  23.162  -7.964 -11.709
  739    H    VAL  98           HN       VAL  98  20.739 -10.474 -14.619
  740    HA   VAL  98           HA       VAL  98  22.040 -10.617 -17.261
  741    HB   VAL  98           HB       VAL  98  20.618 -12.593 -16.743
  742   1HG1  VAL  98          HG1       VAL  98  18.725 -12.220 -15.629
  743   2HG1  VAL  98          HG1       VAL  98  18.045 -11.680 -17.164
  744   3HG1  VAL  98          HG1       VAL  98  18.730 -10.504 -16.041
  745   1HG2  VAL  98          HG2       VAL  98  19.683 -10.813 -18.990
  746   2HG2  VAL  98          HG2       VAL  98  19.346 -12.540 -18.860
  747   3HG2  VAL  98          HG2       VAL  98  21.007 -11.977 -19.044
  748   1H    VAL   1          HT1       VAL   1  15.716   5.316  11.922
  749   2H    VAL   1          HT2       VAL   1  14.035   5.291  12.270
  750   3H    VAL   1          HT3       VAL   1  14.951   6.715  12.554
  751    HA   VAL   1           HA       VAL   1  13.837   7.149  10.629
  752    HB   VAL   1           HB       VAL   1  16.356   6.004   9.477
  753   1HG1  VAL   1          HG1       VAL   1  15.355   8.779   9.060
  754   2HG1  VAL   1          HG1       VAL   1  14.511   7.441   8.280
  755   3HG1  VAL   1          HG1       VAL   1  16.223   7.713   7.954
  756   1HG2  VAL   1          HG2       VAL   1  17.688   7.099  10.875
  757   2HG2  VAL   1          HG2       VAL   1  16.280   7.536  11.843
  758   3HG2  VAL   1          HG2       VAL   1  16.832   8.607  10.555
  759    H    VAL   2           HN       VAL   2  12.442   6.406   9.161
  760    HA   VAL   2           HA       VAL   2  12.259   3.552   8.716
  761    HB   VAL   2           HB       VAL   2  10.488   5.515   7.321
  762   1HG1  VAL   2          HG2       VAL   2   9.491   3.597   6.798
  763   2HG1  VAL   2          HG2       VAL   2   9.029   3.451   8.494
  764   3HG1  VAL   2          HG2       VAL   2  10.513   2.693   7.916
  765   1HG2  VAL   2          HG1       VAL   2  10.759   5.194  10.234
  766   2HG2  VAL   2          HG1       VAL   2   9.112   5.104   9.609
  767   3HG2  VAL   2          HG1       VAL   2  10.098   6.532   9.294
  768    H    LYS   3           HN       LYS   3  12.038   2.622   6.573
  769    HA   LYS   3           HA       LYS   3  13.960   3.796   4.722
  770   1HB   LYS   3          HB1       LYS   3  13.890   1.618   3.593
  771   2HB   LYS   3          HB2       LYS   3  14.221   1.434   5.309
  772   1HG   LYS   3          HG1       LYS   3  11.419   1.299   4.974
  773   2HG   LYS   3          HG2       LYS   3  12.153   0.260   3.752
  774   1HD   LYS   3          HD1       LYS   3  13.592  -0.643   5.684
  775   2HD   LYS   3          HD2       LYS   3  12.398   0.117   6.738
  776   1HE   LYS   3          HE2       LYS   3  11.689  -1.832   4.556
  777   2HE   LYS   3          HE1       LYS   3  11.996  -2.311   6.225
  778   1HZ   LYS   3          HZ1       LYS   3   9.653  -1.165   5.080
  779   2HZ   LYS   3          HZ2       LYS   3  10.191  -0.259   6.403
  780   3HZ   LYS   3          HZ3       LYS   3   9.858  -1.907   6.586
  781    H    SER   4           HN       SER   4  11.138   4.767   5.119
  782    HA   SER   4           HA       SER   4   9.944   4.227   2.513
  783   1HB   SER   4          HB1       SER   4   8.200   5.937   3.604
  784   2HB   SER   4          HB2       SER   4   8.208   4.221   4.014
  785    HG   SER   4           HG       SER   4   9.905   5.813   5.508
  786    H    ASN   5           HN       ASN   5   9.191   6.003   1.162
  787    HA   ASN   5           HA       ASN   5  11.004   8.321   1.304
  788   1HB   ASN   5          HB2       ASN   5   9.676   7.273  -1.198
  789   2HB   ASN   5          HB1       ASN   5  11.009   8.418  -1.080
  790   1HD2  ASN   5          HD2       ASN   5  13.067   7.683  -0.815
  791   2HD2  ASN   5          HD2       ASN   5  13.499   6.012  -0.888
  792    H    LEU   6           HN       LEU   6   7.828   7.419  -0.055
  793    HA   LEU   6           HA       LEU   6   6.867  10.076  -0.187
  794   1HB   LEU   6          HB1       LEU   6   6.023   7.649  -1.133
  795   2HB   LEU   6          HB2       LEU   6   4.854   7.958   0.134
  796    HG   LEU   6           HG       LEU   6   3.782   8.865  -1.684
  797   1HD1  LEU   6          HD2       LEU   6   3.546  11.070  -1.227
  798   2HD1  LEU   6          HD2       LEU   6   5.284  11.372  -1.232
  799   3HD1  LEU   6          HD2       LEU   6   4.522  10.626   0.173
  800   1HD2  LEU   6          HD1       LEU   6   5.879   8.478  -3.115
  801   2HD2  LEU   6          HD1       LEU   6   6.243  10.170  -2.775
  802   3HD2  LEU   6          HD1       LEU   6   4.746   9.738  -3.604
  803    H    ASN   7           HN       ASN   7   5.307   7.562   1.760
  804    HA   ASN   7           HA       ASN   7   4.545   9.531   3.737
  805   1HB   ASN   7          HB1       ASN   7   3.312   7.298   2.795
  806   2HB   ASN   7          HB2       ASN   7   4.027   6.674   4.278
  807   1HD2  ASN   7          HD2       ASN   7   2.929   6.934   6.079
  808   2HD2  ASN   7          HD2       ASN   7   1.633   8.048   6.326
  809    HA   PRO   8           HA       PRO   8   8.027   8.465   6.336
  810   1HB   PRO   8          HB1       PRO   8   7.546  10.196   8.330
  811   2HB   PRO   8          HB2       PRO   8   8.127  10.742   6.752
  812   1HG   PRO   8          HG1       PRO   8   5.351  10.781   7.870
  813   2HG   PRO   8          HG2       PRO   8   6.195  12.023   6.929
  814   1HD   PRO   8          HD2       PRO   8   4.382  10.253   5.867
  815   2HD   PRO   8          HD1       PRO   8   5.675  11.032   4.934
  816    H    ASN   9           HN       ASN   9   4.898   7.609   6.679
  817    HA   ASN   9           HA       ASN   9   5.382   6.302   9.276
  818   1HB   ASN   9          HB2       ASN   9   2.689   7.195   8.227
  819   2HB   ASN   9          HB1       ASN   9   3.028   6.493   9.806
  820   1HD2  ASN   9          HD2       ASN   9   4.126   7.728  11.354
  821   2HD2  ASN   9          HD2       ASN   9   4.195   9.452  11.249
  822    H    ALA  10           HN       ALA  10   6.157   5.133   6.898
  823    HA   ALA  10           HA       ALA  10   4.272   3.491   5.648
  824   1HB   ALA  10          HB1       ALA  10   6.178   3.491   4.429
  825   2HB   ALA  10          HB2       ALA  10   6.493   2.023   5.353
  826   3HB   ALA  10          HB3       ALA  10   7.220   3.551   5.852
  827    H    LYS  11           HN       LYS  11   2.919   2.648   7.303
  828    HA   LYS  11           HA       LYS  11   4.105   0.403   8.805
  829   1HB   LYS  11          HB1       LYS  11   1.540   1.746   9.609
  830   2HB   LYS  11          HB2       LYS  11   2.617   0.756  10.584
  831   1HG   LYS  11          HG1       LYS  11   4.044   3.045   9.656
  832   2HG   LYS  11          HG2       LYS  11   2.524   3.562  10.388
  833   1HD   LYS  11          HD2       LYS  11   4.236   1.543  11.778
  834   2HD   LYS  11          HD1       LYS  11   4.644   3.258  11.873
  835   1HE   LYS  11          HE1       LYS  11   1.881   2.268  12.493
  836   2HE   LYS  11          HE2       LYS  11   3.155   2.261  13.712
  837   1HZ   LYS  11          HZ1       LYS  11   2.447   4.329  14.113
  838   2HZ   LYS  11          HZ2       LYS  11   1.667   4.479  12.619
  839   3HZ   LYS  11          HZ3       LYS  11   3.332   4.754  12.735
  840    H    GLU  12           HN       GLU  12   3.387  -1.555   8.286
  841    HA   GLU  12           HA       GLU  12   1.979  -2.178   6.082
  842   1HB   GLU  12          HB1       GLU  12   3.204  -3.628   7.988
  843   2HB   GLU  12          HB2       GLU  12   1.532  -4.040   8.343
  844   1HG   GLU  12          HG1       GLU  12   1.212  -4.821   6.073
  845   2HG   GLU  12          HG2       GLU  12   2.857  -4.342   5.657
  846    H    PHE  13           HN       PHE  13  -0.064  -3.417   5.840
  847    HA   PHE  13           HA       PHE  13  -2.292  -1.881   6.898
  848   1HB   PHE  13          HB1       PHE  13  -1.850  -2.789   4.442
  849   2HB   PHE  13          HB2       PHE  13  -2.608  -4.238   5.069
  850    HD1  PHE  13           HD1      PHE  13  -3.959  -3.410   2.914
  851    HD2  PHE  13           HD2      PHE  13  -4.134  -1.630   6.781
  852    HE1  PHE  13           HE1      PHE  13  -6.168  -2.473   2.376
  853    HE2  PHE  13           HE2      PHE  13  -6.348  -0.698   6.249
  854    HZ   PHE  13           HZ       PHE  13  -7.367  -1.123   4.050
  855    H    VAL  14           HN       VAL  14  -2.408  -2.564   9.056
  856    HA   VAL  14           HA       VAL  14  -3.224  -5.375   9.413
  857    HB   VAL  14           HB       VAL  14  -1.820  -3.808  11.558
  858   1HG1  VAL  14          HG2       VAL  14  -1.578  -5.848  12.656
  859   2HG1  VAL  14          HG2       VAL  14  -1.874  -6.782  11.190
  860   3HG1  VAL  14          HG2       VAL  14  -3.205  -5.936  11.982
  861   1HG2  VAL  14          HG1       VAL  14  -0.645  -4.509   9.152
  862   2HG2  VAL  14          HG1       VAL  14  -0.188  -5.812  10.247
  863   3HG2  VAL  14          HG1       VAL  14   0.192  -4.141  10.660
  864    HA   PRO  15           HA       PRO  15  -5.445  -2.575  12.914
  865   1HB   PRO  15          HB1       PRO  15  -5.634  -0.236  11.055
  866   2HB   PRO  15          HB2       PRO  15  -5.600  -0.265  12.822
  867   1HG   PRO  15          HG1       PRO  15  -3.418   0.377  11.450
  868   2HG   PRO  15          HG2       PRO  15  -3.306  -0.637  12.900
  869   1HD   PRO  15          HD2       PRO  15  -3.056  -1.395  10.034
  870   2HD   PRO  15          HD1       PRO  15  -2.277  -2.101  11.464
  871    H    GLY  16           HN       GLY  16  -5.947  -2.259   9.419
  872   1HA   GLY  16          HA1       GLY  16  -7.731  -2.971   8.134
  873   2HA   GLY  16          HA2       GLY  16  -8.467  -3.625   9.590
  874    H    VAL  17           HN       VAL  17  -7.954  -0.744  10.689
  875    HA   VAL  17           HA       VAL  17 -10.549   0.281   9.806
  876    HB   VAL  17           HB       VAL  17 -10.147   1.938  11.729
  877   1HG1  VAL  17          HG2       VAL  17 -10.906   0.300  13.406
  878   2HG1  VAL  17          HG2       VAL  17 -10.489  -1.004  12.294
  879   3HG1  VAL  17          HG2       VAL  17 -11.761   0.142  11.873
  880   1HG2  VAL  17          HG1       VAL  17  -8.631   1.031  13.501
  881   2HG2  VAL  17          HG1       VAL  17  -7.804   1.654  12.074
  882   3HG2  VAL  17          HG1       VAL  17  -7.989  -0.086  12.297
  883    H    LYS  18           HN       LYS  18 -10.419   2.916  10.144
  884    HA   LYS  18           HA       LYS  18  -9.135   3.856   7.839
  885   1HB   LYS  18          HB2       LYS  18  -9.550   6.160   9.006
  886   2HB   LYS  18          HB1       LYS  18 -10.917   5.187   8.482
  887   1HG   LYS  18          HG2       LYS  18 -10.181   4.470  11.158
  888   2HG   LYS  18          HG1       LYS  18 -10.420   6.215  11.037
  889   1HD   LYS  18          HD1       LYS  18 -12.622   5.882  10.084
  890   2HD   LYS  18          HD2       LYS  18 -12.383   4.133  10.080
  891   1HE   LYS  18          HE2       LYS  18 -12.615   3.959  12.361
  892   2HE   LYS  18          HE1       LYS  18 -12.107   5.622  12.645
  893   1HZ   LYS  18          HZ1       LYS  18 -14.341   5.763  13.034
  894   2HZ   LYS  18          HZ2       LYS  18 -14.746   4.593  11.881
  895   3HZ   LYS  18          HZ3       LYS  18 -14.309   6.151  11.387
  896    H    TYR  19           HN       TYR  19  -6.969   3.270   7.893
  897    HA   TYR  19           HA       TYR  19  -5.237   4.033  10.039
  898   1HB   TYR  19          HB1       TYR  19  -5.081   2.165   8.079
  899   2HB   TYR  19          HB2       TYR  19  -4.057   3.416   7.391
  900    HD1  TYR  19           HD1      TYR  19  -2.418   1.400   7.596
  901    HD2  TYR  19           HD2      TYR  19  -3.933   3.567  10.932
  902    HE1  TYR  19           HE1      TYR  19  -0.536   0.604   8.962
  903    HE2  TYR  19           HE2      TYR  19  -2.055   2.775  12.305
  904    HH   TYR  19           HH       TYR  19  -0.350   1.284  12.413
  905    H    GLY  20           HN       GLY  20  -4.474   6.003  10.395
  906   1HA   GLY  20          HA2       GLY  20  -3.450   8.033   9.958
  907   2HA   GLY  20          HA1       GLY  20  -3.446   7.624   8.250
  908    H    ASN  21           HN       ASN  21  -6.013   8.112  10.677
  909    HA   ASN  21           HA       ASN  21  -7.434   9.773   8.735
  910   1HB   ASN  21          HB2       ASN  21  -8.336   7.768  10.365
  911   2HB   ASN  21          HB1       ASN  21  -8.763   9.205  11.291
  912   1HD2  ASN  21          HD2       ASN  21 -10.816   7.793  10.540
  913   2HD2  ASN  21          HD2       ASN  21 -11.644   8.491   9.193
  914    H    ILE  22           HN       ILE  22  -7.032   9.835  12.247
  915    HA   ILE  22           HA       ILE  22  -6.796  12.768  12.093
  916    HB   ILE  22           HB       ILE  22  -7.539  12.739  14.503
  917   1HG1  ILE  22          HG1       ILE  22  -8.704  10.033  13.957
  918   2HG1  ILE  22          HG1       ILE  22  -7.053  10.151  14.558
  919   1HG2  ILE  22          HG2       ILE  22  -9.039  12.531  12.102
  920   2HG2  ILE  22          HG2       ILE  22  -9.456  13.378  13.592
  921   3HG2  ILE  22          HG2       ILE  22  -9.920  11.690  13.377
  922   1HD1  ILE  22          HD1       ILE  22  -7.946  10.164  16.585
  923   2HD1  ILE  22          HD1       ILE  22  -9.566  10.467  15.957
  924   3HD1  ILE  22          HD1       ILE  22  -8.462  11.814  16.237
  Start of MODEL   23
    1   1H    GLY   1          HT1       GLY   1 -15.311 -15.751 -17.888
    2   2H    GLY   1          HT2       GLY   1 -15.959 -14.189 -17.829
    3   3H    GLY   1          HT3       GLY   1 -15.759 -15.077 -16.403
    4   1HA   GLY   1          HA1       GLY   1 -13.530 -14.200 -18.155
    5   2HA   GLY   1          HA2       GLY   1 -14.052 -13.334 -16.719
    6    HA   PRO   2           HA       PRO   2 -12.001 -17.542 -15.372
    7   1HB   PRO   2          HB2       PRO   2 -10.105 -18.451 -17.085
    8   2HB   PRO   2          HB1       PRO   2 -11.793 -18.968 -17.162
    9   1HG   PRO   2          HG2       PRO   2 -10.367 -16.902 -18.797
   10   2HG   PRO   2          HG1       PRO   2 -11.511 -18.151 -19.325
   11   1HD   PRO   2          HD1       PRO   2 -12.243 -15.571 -18.959
   12   2HD   PRO   2          HD2       PRO   2 -13.349 -16.927 -18.658
   13    H    LEU   3           HN       LEU   3 -10.438 -14.949 -17.094
   14    HA   LEU   3           HA       LEU   3  -7.959 -15.172 -15.624
   15   1HB   LEU   3          HB2       LEU   3  -9.036 -13.330 -17.719
   16   2HB   LEU   3          HB1       LEU   3  -7.645 -12.832 -16.776
   17    HG   LEU   3           HG       LEU   3  -7.402 -15.527 -17.912
   18   1HD1  LEU   3          HD2       LEU   3  -7.986 -15.100 -20.005
   19   2HD1  LEU   3          HD2       LEU   3  -6.762 -13.832 -20.068
   20   3HD1  LEU   3          HD2       LEU   3  -8.412 -13.442 -19.580
   21   1HD2  LEU   3          HD1       LEU   3  -5.730 -13.067 -17.618
   22   2HD2  LEU   3          HD1       LEU   3  -5.224 -14.368 -18.694
   23   3HD2  LEU   3          HD1       LEU   3  -5.461 -14.687 -16.976
   24    H    GLY   4           HN       GLY   4  -8.569 -14.936 -13.463
   25   1HA   GLY   4          HA1       GLY   4 -10.067 -12.630 -12.595
   26   2HA   GLY   4          HA2       GLY   4  -9.332 -13.846 -11.563
   27    H    SER   5           HN       SER   5  -8.636 -10.995 -13.531
   28    HA   SER   5           HA       SER   5  -6.027 -10.659 -12.344
   29   1HB   SER   5          HB1       SER   5  -6.423 -10.023 -14.693
   30   2HB   SER   5          HB2       SER   5  -7.574  -8.797 -14.161
   31    HG   SER   5           HG       SER   5  -4.781  -8.861 -13.881
   32    HA   PRO   6           HA       PRO   6  -8.286  -6.827 -10.346
   33   1HB   PRO   6          HB2       PRO   6 -11.103  -7.704 -10.347
   34   2HB   PRO   6          HB1       PRO   6 -10.417  -6.127 -10.743
   35   1HG   PRO   6          HG1       PRO   6 -11.412  -7.730 -12.642
   36   2HG   PRO   6          HG2       PRO   6  -9.983  -6.721 -12.937
   37   1HD   PRO   6          HD1       PRO   6 -10.142  -9.651 -12.335
   38   2HD   PRO   6          HD2       PRO   6  -9.113  -8.796 -13.504
   39    H    LEU   7           HN       LEU   7  -7.384  -7.478  -8.450
   40    HA   LEU   7           HA       LEU   7  -8.610  -9.621  -6.903
   41   1HB   LEU   7          HB1       LEU   7  -6.022  -8.211  -6.908
   42   2HB   LEU   7          HB2       LEU   7  -6.626  -8.632  -5.319
   43    HG   LEU   7           HG       LEU   7  -5.139 -10.363  -6.108
   44   1HD1  LEU   7          HD2       LEU   7  -6.461 -11.746  -4.989
   45   2HD1  LEU   7          HD2       LEU   7  -7.888 -10.809  -5.430
   46   3HD1  LEU   7          HD2       LEU   7  -7.311 -12.092  -6.494
   47   1HD2  LEU   7          HD1       LEU   7  -5.143 -10.185  -8.433
   48   2HD2  LEU   7          HD1       LEU   7  -5.924 -11.735  -8.120
   49   3HD2  LEU   7          HD1       LEU   7  -6.898 -10.324  -8.534
   50    H    THR   8           HN       THR   8  -7.463  -6.345  -6.091
   51    HA   THR   8           HA       THR   8  -9.443  -6.157  -3.986
   52    HB   THR   8           HB       THR   8  -7.156  -5.359  -3.569
   53    HG1  THR   8           HG1      THR   8  -7.989  -3.905  -2.329
   54   1HG2  THR   8          HG2       THR   8  -6.034  -4.245  -5.105
   55   2HG2  THR   8          HG2       THR   8  -7.089  -2.864  -4.801
   56   3HG2  THR   8          HG2       THR   8  -7.488  -4.015  -6.077
   57    H    ALA   9           HN       ALA   9  -8.874  -4.976  -7.207
   58    HA   ALA   9           HA       ALA   9 -10.698  -2.822  -7.251
   59   1HB   ALA   9          HB1       ALA   9 -10.472  -2.845  -9.557
   60   2HB   ALA   9          HB2       ALA   9 -10.291  -4.598  -9.626
   61   3HB   ALA   9          HB3       ALA   9  -8.965  -3.597  -9.034
   62    H    SER  10           HN       SER  10 -11.029  -6.294  -7.698
   63    HA   SER  10           HA       SER  10 -13.795  -6.278  -8.366
   64   1HB   SER  10          HB1       SER  10 -12.108  -8.182  -8.732
   65   2HB   SER  10          HB2       SER  10 -12.339  -8.559  -7.025
   66    HG   SER  10           HG       SER  10 -14.105  -9.533  -7.569
   67    H    MET  11           HN       MET  11 -11.942  -6.384  -5.380
   68    HA   MET  11           HA       MET  11 -14.085  -6.991  -3.637
   69   1HB   MET  11          HB1       MET  11 -11.650  -5.309  -3.007
   70   2HB   MET  11          HB2       MET  11 -12.680  -6.151  -1.853
   71   1HG   MET  11          HG2       MET  11 -11.922  -8.200  -3.440
   72   2HG   MET  11          HG1       MET  11 -10.497  -7.162  -3.538
   73   1HE   MET  11          HE1       MET  11 -10.176  -6.204   0.083
   74   2HE   MET  11          HE2       MET  11  -9.712  -5.918  -1.598
   75   3HE   MET  11          HE3       MET  11  -8.777  -7.035  -0.603
   76    H    LEU  12           HN       LEU  12 -12.816  -3.972  -4.936
   77    HA   LEU  12           HA       LEU  12 -14.172  -2.129  -3.400
   78   1HB   LEU  12          HB1       LEU  12 -13.585  -2.019  -6.360
   79   2HB   LEU  12          HB2       LEU  12 -14.029  -0.637  -5.377
   80    HG   LEU  12           HG       LEU  12 -11.485  -2.248  -5.259
   81   1HD1  LEU  12          HD2       LEU  12 -10.557   0.118  -5.523
   82   2HD1  LEU  12          HD2       LEU  12 -12.197   0.571  -5.988
   83   3HD1  LEU  12          HD2       LEU  12 -11.312  -0.627  -6.932
   84   1HD2  LEU  12          HD1       LEU  12 -11.158  -0.179  -3.494
   85   2HD2  LEU  12          HD1       LEU  12 -11.460  -1.863  -3.062
   86   3HD2  LEU  12          HD1       LEU  12 -12.802  -0.721  -3.155
   87    H    ALA  13           HN       ALA  13 -15.275  -3.817  -6.312
   88    HA   ALA  13           HA       ALA  13 -17.833  -2.607  -6.410
   89   1HB   ALA  13          HB1       ALA  13 -16.422  -4.731  -7.808
   90   2HB   ALA  13          HB2       ALA  13 -17.620  -3.582  -8.405
   91   3HB   ALA  13          HB3       ALA  13 -18.143  -5.068  -7.609
   92    H    SER  14           HN       SER  14 -16.548  -5.417  -4.734
   93    HA   SER  14           HA       SER  14 -19.225  -6.068  -3.731
   94   1HB   SER  14          HB1       SER  14 -16.637  -7.628  -3.530
   95   2HB   SER  14          HB2       SER  14 -18.214  -8.181  -2.964
   96    HG   SER  14           HG       SER  14 -18.883  -7.821  -5.238
   97    H    ALA  15           HN       ALA  15 -17.367  -3.812  -2.827
   98    HA   ALA  15           HA       ALA  15 -17.615  -4.402   0.039
   99   1HB   ALA  15          HB1       ALA  15 -15.292  -4.760  -0.465
  100   2HB   ALA  15          HB2       ALA  15 -15.467  -3.277   0.473
  101   3HB   ALA  15          HB3       ALA  15 -15.189  -3.193  -1.267
  102    HA   PRO  16           HA       PRO  16 -19.988  -0.581  -0.329
  103   1HB   PRO  16          HB1       PRO  16 -19.712  -0.788   2.633
  104   2HB   PRO  16          HB2       PRO  16 -21.156  -0.505   1.654
  105   1HG   PRO  16          HG2       PRO  16 -20.716  -2.886   2.753
  106   2HG   PRO  16          HG1       PRO  16 -21.391  -2.753   1.119
  107   1HD   PRO  16          HD2       PRO  16 -18.619  -3.458   1.976
  108   2HD   PRO  16          HD1       PRO  16 -19.576  -4.086   0.619
  109    HA   PRO  17           HA       PRO  17 -17.141   2.749   0.184
  110   1HB   PRO  17          HB2       PRO  17 -19.103   4.161   1.913
  111   2HB   PRO  17          HB1       PRO  17 -18.319   4.701   0.425
  112   1HG   PRO  17          HG1       PRO  17 -20.878   3.964   0.424
  113   2HG   PRO  17          HG2       PRO  17 -19.809   3.551  -0.931
  114   1HD   PRO  17          HD1       PRO  17 -20.793   1.825   1.306
  115   2HD   PRO  17          HD2       PRO  17 -20.556   1.424  -0.407
  116    H    GLN  18           HN       GLN  18 -18.738   1.637   3.123
  117    HA   GLN  18           HA       GLN  18 -16.861   2.844   4.912
  118   1HB   GLN  18          HB1       GLN  18 -18.811   0.583   5.393
  119   2HB   GLN  18          HB2       GLN  18 -17.958   1.483   6.639
  120   1HG   GLN  18          HG1       GLN  18 -19.092   3.549   5.784
  121   2HG   GLN  18          HG2       GLN  18 -20.074   2.498   4.764
  122   1HE2  GLN  18          HE2       GLN  18 -21.438   0.940   5.803
  123   2HE2  GLN  18          HE2       GLN  18 -22.046   1.246   7.391
  124    H    GLU  19           HN       GLU  19 -16.621   0.244   2.836
  125    HA   GLU  19           HA       GLU  19 -14.903  -1.377   4.518
  126   1HB   GLU  19          HB2       GLU  19 -16.381  -1.735   2.058
  127   2HB   GLU  19          HB1       GLU  19 -14.720  -2.274   1.866
  128   1HG   GLU  19          HG2       GLU  19 -16.231  -4.074   2.562
  129   2HG   GLU  19          HG1       GLU  19 -14.942  -3.780   3.729
  130    H    GLN  20           HN       GLN  20 -14.337   1.456   3.341
  131    HA   GLN  20           HA       GLN  20 -12.277   1.504   1.543
  132   1HB   GLN  20          HB2       GLN  20 -11.412   3.350   3.386
  133   2HB   GLN  20          HB1       GLN  20 -12.593   3.660   2.134
  134   1HG   GLN  20          HG1       GLN  20 -13.956   4.298   3.754
  135   2HG   GLN  20          HG2       GLN  20 -14.108   2.589   4.160
  136   1HE2  GLN  20          HE2       GLN  20 -10.966   3.545   4.657
  137   2HE2  GLN  20          HE2       GLN  20 -11.053   3.867   6.338
  138    H    LYS  21           HN       LYS  21 -11.646   1.654   5.026
  139    HA   LYS  21           HA       LYS  21  -8.953   1.131   4.900
  140   1HB   LYS  21          HB1       LYS  21  -9.492   0.134   7.338
  141   2HB   LYS  21          HB2       LYS  21  -9.462   1.856   6.980
  142   1HG   LYS  21          HG1       LYS  21 -11.409   1.174   8.328
  143   2HG   LYS  21          HG2       LYS  21 -11.852   1.925   6.795
  144   1HD   LYS  21          HD2       LYS  21 -13.295   0.081   7.028
  145   2HD   LYS  21          HD1       LYS  21 -12.067  -0.429   5.868
  146   1HE   LYS  21          HE2       LYS  21 -10.948  -1.741   7.492
  147   2HE   LYS  21          HE1       LYS  21 -11.886  -1.034   8.807
  148   1HZ   LYS  21          HZ1       LYS  21 -12.487  -3.368   7.840
  149   2HZ   LYS  21          HZ2       LYS  21 -13.311  -2.458   6.677
  150   3HZ   LYS  21          HZ3       LYS  21 -13.706  -2.295   8.314
  151    H    GLN  22           HN       GLN  22 -11.530  -1.101   4.484
  152    HA   GLN  22           HA       GLN  22 -10.082  -3.456   5.229
  153   1HB   GLN  22          HB1       GLN  22 -12.491  -3.513   5.270
  154   2HB   GLN  22          HB2       GLN  22 -12.574  -3.079   3.568
  155   1HG   GLN  22          HG2       GLN  22 -11.142  -5.277   3.297
  156   2HG   GLN  22          HG1       GLN  22 -11.905  -5.676   4.838
  157   1HE2  GLN  22          HE2       GLN  22 -14.019  -6.233   4.891
  158   2HE2  GLN  22          HE2       GLN  22 -15.014  -6.392   3.488
  159    H    MET  23           HN       MET  23 -11.441  -2.872   2.030
  160    HA   MET  23           HA       MET  23  -9.478  -4.466   0.765
  161   1HB   MET  23          HB1       MET  23 -10.654  -3.031  -1.281
  162   2HB   MET  23          HB2       MET  23 -11.210  -4.574  -0.646
  163   1HG   MET  23          HG2       MET  23 -13.123  -3.297  -0.614
  164   2HG   MET  23          HG1       MET  23 -12.536  -3.137   1.040
  165   1HE   MET  23          HE1       MET  23 -14.332  -1.500  -1.376
  166   2HE   MET  23          HE2       MET  23 -14.102   0.216  -1.036
  167   3HE   MET  23          HE3       MET  23 -14.649  -0.870   0.240
  168    H    LEU  24           HN       LEU  24 -10.186  -1.447  -0.752
  169    HA   LEU  24           HA       LEU  24  -7.619  -1.056  -1.704
  170   1HB   LEU  24          HB1       LEU  24  -8.539   0.650  -2.867
  171   2HB   LEU  24          HB2       LEU  24 -10.018  -0.109  -2.332
  172    HG   LEU  24           HG       LEU  24  -8.745   2.395  -1.242
  173   1HD1  LEU  24          HD2       LEU  24 -11.505   1.951  -2.339
  174   2HD1  LEU  24          HD2       LEU  24 -10.141   2.466  -3.331
  175   3HD1  LEU  24          HD2       LEU  24 -10.701   3.486  -2.005
  176   1HD2  LEU  24          HD1       LEU  24 -10.090   2.441   0.577
  177   2HD2  LEU  24          HD1       LEU  24  -9.826   0.699   0.451
  178   3HD2  LEU  24          HD1       LEU  24 -11.318   1.409  -0.167
  179    H    GLY  25           HN       GLY  25  -8.408  -0.667   1.468
  180   1HA   GLY  25          HA2       GLY  25  -7.317   0.415   3.207
  181   2HA   GLY  25          HA1       GLY  25  -6.060   0.868   2.051
  182    H    GLU  26           HN       GLU  26  -5.921   2.958   1.652
  183    HA   GLU  26           HA       GLU  26  -8.142   4.759   2.199
  184   1HB   GLU  26          HB2       GLU  26  -5.278   5.053   1.565
  185   2HB   GLU  26          HB1       GLU  26  -6.317   6.232   0.775
  186   1HG   GLU  26          HG2       GLU  26  -5.319   6.844   3.040
  187   2HG   GLU  26          HG1       GLU  26  -7.040   7.135   2.792
  188    H    ARG  27           HN       ARG  27  -6.057   4.128  -0.556
  189    HA   ARG  27           HA       ARG  27  -8.152   3.370  -2.328
  190   1HB   ARG  27          HB2       ARG  27  -8.444   5.807  -2.473
  191   2HB   ARG  27          HB1       ARG  27  -6.739   6.008  -2.831
  192   1HG   ARG  27          HG1       ARG  27  -8.126   6.212  -4.827
  193   2HG   ARG  27          HG2       ARG  27  -7.026   4.837  -4.937
  194   1HD   ARG  27          HD2       ARG  27  -8.715   3.290  -4.735
  195   2HD   ARG  27          HD1       ARG  27  -9.778   4.409  -3.883
  196    HE   ARG  27           HE       ARG  27  -9.218   5.039  -6.662
  197   1HH1  ARG  27          HH1       ARG  27 -11.384   3.568  -4.360
  198   2HH1  ARG  27          HH1       ARG  27 -12.752   3.620  -5.421
  199   1HH2  ARG  27          HH2       ARG  27 -11.016   5.110  -8.064
  200   2HH2  ARG  27          HH2       ARG  27 -12.543   4.496  -7.525
  201    H    LEU  28           HN       LEU  28  -5.274   3.212  -1.094
  202    HA   LEU  28           HA       LEU  28  -3.393   3.269  -3.075
  203   1HB   LEU  28          HB2       LEU  28  -3.618   2.121  -0.380
  204   2HB   LEU  28          HB1       LEU  28  -2.336   1.460  -1.375
  205    HG   LEU  28           HG       LEU  28  -2.045   4.171  -1.770
  206   1HD1  LEU  28          HD1       LEU  28  -3.765   4.376   0.135
  207   2HD1  LEU  28          HD1       LEU  28  -2.293   5.351   0.211
  208   3HD1  LEU  28          HD1       LEU  28  -2.435   3.883   1.182
  209   1HD2  LEU  28          HD2       LEU  28  -0.664   2.669   0.426
  210   2HD2  LEU  28          HD2       LEU  28  -0.023   3.949  -0.605
  211   3HD2  LEU  28          HD2       LEU  28  -0.354   2.355  -1.283
  212    H    PHE  29           HN       PHE  29  -4.297   0.129  -1.659
  213    HA   PHE  29           HA       PHE  29  -3.093  -1.560  -3.281
  214   1HB   PHE  29          HB2       PHE  29  -5.173  -1.848  -1.526
  215   2HB   PHE  29          HB1       PHE  29  -5.884  -2.415  -3.036
  216    HD1  PHE  29           HD1      PHE  29  -4.121  -3.934  -4.439
  217    HD2  PHE  29           HD2      PHE  29  -4.233  -3.468  -0.211
  218    HE1  PHE  29           HE1      PHE  29  -2.960  -6.085  -4.176
  219    HE2  PHE  29           HE2      PHE  29  -3.070  -5.619   0.060
  220    HZ   PHE  29           HZ       PHE  29  -2.429  -6.929  -1.926
  221    HA   PRO  30           HA       PRO  30  -6.459  -1.509  -6.818
  222   1HB   PRO  30          HB2       PRO  30  -7.671   0.957  -7.130
  223   2HB   PRO  30          HB1       PRO  30  -8.412  -0.456  -6.376
  224   1HG   PRO  30          HG2       PRO  30  -7.103   1.903  -5.110
  225   2HG   PRO  30          HG1       PRO  30  -8.538   1.001  -4.592
  226   1HD   PRO  30          HD2       PRO  30  -6.150   0.671  -3.400
  227   2HD   PRO  30          HD1       PRO  30  -7.282  -0.680  -3.614
  228    H    LEU  31           HN       LEU  31  -4.899   1.628  -6.058
  229    HA   LEU  31           HA       LEU  31  -4.267   2.170  -8.790
  230   1HB   LEU  31          HB2       LEU  31  -2.453   3.385  -6.851
  231   2HB   LEU  31          HB1       LEU  31  -3.476   4.143  -8.051
  232    HG   LEU  31           HG       LEU  31  -4.871   3.046  -5.702
  233   1HD1  LEU  31          HD1       LEU  31  -2.565   4.308  -5.098
  234   2HD1  LEU  31          HD1       LEU  31  -4.012   4.355  -4.091
  235   3HD1  LEU  31          HD1       LEU  31  -3.669   5.680  -5.202
  236   1HD2  LEU  31          HD2       LEU  31  -6.131   4.231  -7.328
  237   2HD2  LEU  31          HD2       LEU  31  -4.995   5.577  -7.315
  238   3HD2  LEU  31          HD2       LEU  31  -6.008   5.266  -5.905
  239    H    ILE  32           HN       ILE  32  -2.363   0.923  -6.060
  240    HA   ILE  32           HA       ILE  32  -0.019   0.486  -7.617
  241    HB   ILE  32           HB       ILE  32  -0.482  -1.235  -5.246
  242   1HG1  ILE  32          HG1       ILE  32  -0.235   1.781  -5.105
  243   2HG1  ILE  32          HG1       ILE  32  -1.538   0.791  -4.458
  244   1HG2  ILE  32          HG2       ILE  32   1.755   0.286  -6.508
  245   2HG2  ILE  32          HG2       ILE  32   1.659  -1.425  -6.078
  246   3HG2  ILE  32          HG2       ILE  32   1.877  -0.207  -4.819
  247   1HD1  ILE  32          HD1       ILE  32   0.519   1.758  -3.010
  248   2HD1  ILE  32          HD1       ILE  32   1.124   0.150  -3.415
  249   3HD1  ILE  32          HD1       ILE  32  -0.420   0.327  -2.579
  250    H    GLN  33           HN       GLN  33  -3.000  -1.148  -7.275
  251    HA   GLN  33           HA       GLN  33  -2.165  -3.795  -7.916
  252   1HB   GLN  33          HB1       GLN  33  -4.331  -3.575  -6.995
  253   2HB   GLN  33          HB2       GLN  33  -4.796  -2.351  -8.170
  254   1HG   GLN  33          HG1       GLN  33  -5.876  -4.107  -9.086
  255   2HG   GLN  33          HG2       GLN  33  -4.307  -4.355  -9.850
  256   1HE2  GLN  33          HE2       GLN  33  -3.074  -5.234  -7.341
  257   2HE2  GLN  33          HE2       GLN  33  -3.644  -6.843  -7.075
  258    H    ALA  34           HN       ALA  34  -2.829  -0.897  -9.698
  259    HA   ALA  34           HA       ALA  34  -2.778  -2.102 -12.312
  260   1HB   ALA  34          HB1       ALA  34  -2.211   0.773 -11.597
  261   2HB   ALA  34          HB2       ALA  34  -3.832   0.117 -11.823
  262   3HB   ALA  34          HB3       ALA  34  -2.693   0.133 -13.169
  263    H    MET  35           HN       MET  35  -0.568  -1.000  -9.937
  264    HA   MET  35           HA       MET  35   1.747  -1.321 -11.718
  265   1HB   MET  35          HB1       MET  35   1.766  -0.303  -8.878
  266   2HB   MET  35          HB2       MET  35   3.007  -0.100 -10.106
  267   1HG   MET  35          HG2       MET  35   1.531   1.336 -11.383
  268   2HG   MET  35          HG1       MET  35   0.264   1.122 -10.182
  269   1HE   MET  35          HE1       MET  35  -0.136   3.431 -10.048
  270   2HE   MET  35          HE2       MET  35   0.732   4.546  -8.992
  271   3HE   MET  35          HE3       MET  35  -0.053   3.118  -8.313
  272    H    HIS  36           HN       HIS  36  -0.107  -3.327 -10.249
  273    HA   HIS  36           HA       HIS  36   1.412  -4.662  -8.311
  274   1HB   HIS  36          HB1       HIS  36  -0.391  -5.965  -8.112
  275   2HB   HIS  36          HB2       HIS  36  -1.135  -4.912  -9.304
  276    HD2  HIS  36           HD2      HIS  36  -1.956  -6.139 -11.551
  277    HE1  HIS  36           HE1      HIS  36   0.143  -9.766 -10.956
  278    HE2  HIS  36           HE2      HIS  36  -1.537  -8.550 -12.415
  279    HA   PRO  37           HA       PRO  37   2.755  -7.411 -12.331
  280   1HB   PRO  37          HB1       PRO  37   4.019  -5.363 -13.846
  281   2HB   PRO  37          HB2       PRO  37   2.661  -6.375 -14.340
  282   1HG   PRO  37          HG2       PRO  37   2.666  -3.618 -13.252
  283   2HG   PRO  37          HG1       PRO  37   1.520  -4.391 -14.361
  284   1HD   PRO  37          HD1       PRO  37   0.878  -3.913 -11.807
  285   2HD   PRO  37          HD2       PRO  37   0.330  -5.387 -12.633
  286    H    THR  38           HN       THR  38   3.910  -4.536 -10.752
  287    HA   THR  38           HA       THR  38   6.670  -5.415 -10.670
  288    HB   THR  38           HB       THR  38   5.588  -3.230  -8.932
  289    HG1  THR  38           HG1      THR  38   4.727  -2.436 -10.701
  290   1HG2  THR  38          HG2       THR  38   7.983  -3.793  -8.858
  291   2HG2  THR  38          HG2       THR  38   7.669  -2.141  -9.391
  292   3HG2  THR  38          HG2       THR  38   8.103  -3.381 -10.569
  293    H    LEU  39           HN       LEU  39   4.724  -4.267  -7.917
  294    HA   LEU  39           HA       LEU  39   4.488  -6.786  -6.676
  295   1HB   LEU  39          HB1       LEU  39   7.054  -5.944  -6.569
  296   2HB   LEU  39          HB2       LEU  39   6.434  -5.227  -5.094
  297    HG   LEU  39           HG       LEU  39   7.499  -7.458  -4.778
  298   1HD1  LEU  39          HD2       LEU  39   4.758  -8.060  -4.007
  299   2HD1  LEU  39          HD2       LEU  39   5.250  -6.416  -3.601
  300   3HD1  LEU  39          HD2       LEU  39   6.185  -7.788  -3.007
  301   1HD2  LEU  39          HD1       LEU  39   6.949  -9.244  -5.980
  302   2HD2  LEU  39          HD1       LEU  39   6.022  -8.161  -7.018
  303   3HD2  LEU  39          HD1       LEU  39   5.228  -8.998  -5.685
  304    H    ALA  40           HN       ALA  40   2.403  -5.321  -6.735
  305    HA   ALA  40           HA       ALA  40   2.124  -3.298  -4.762
  306   1HB   ALA  40          HB1       ALA  40  -0.027  -5.079  -5.921
  307   2HB   ALA  40          HB2       ALA  40   0.505  -3.542  -6.600
  308   3HB   ALA  40          HB3       ALA  40  -0.293  -3.582  -5.025
  309    H    GLY  41           HN       GLY  41   0.074  -3.973  -3.093
  310   1HA   GLY  41          HA2       GLY  41  -0.585  -5.694  -1.528
  311   2HA   GLY  41          HA1       GLY  41   1.023  -6.380  -1.680
  312    H    LYS  42           HN       LYS  42   2.518  -5.858  -0.197
  313    HA   LYS  42           HA       LYS  42   1.805  -4.588   2.160
  314   1HB   LYS  42          HB1       LYS  42   3.719  -6.176   1.852
  315   2HB   LYS  42          HB2       LYS  42   4.629  -4.863   1.121
  316   1HG   LYS  42          HG1       LYS  42   4.960  -5.440   3.635
  317   2HG   LYS  42          HG2       LYS  42   4.904  -3.756   3.116
  318   1HD   LYS  42          HD2       LYS  42   3.514  -3.783   4.979
  319   2HD   LYS  42          HD1       LYS  42   2.381  -3.913   3.632
  320   1HE   LYS  42          HE1       LYS  42   1.701  -5.497   5.262
  321   2HE   LYS  42          HE2       LYS  42   2.446  -6.400   3.943
  322   1HZ   LYS  42          HZ1       LYS  42   4.465  -6.585   5.225
  323   2HZ   LYS  42          HZ2       LYS  42   3.166  -7.187   6.126
  324   3HZ   LYS  42          HZ3       LYS  42   3.805  -5.661   6.478
  325    H    ILE  43           HN       ILE  43   2.884  -3.192  -0.796
  326    HA   ILE  43           HA       ILE  43   4.055  -0.821   0.044
  327    HB   ILE  43           HB       ILE  43   2.179  -1.063  -2.304
  328   1HG1  ILE  43          HG1       ILE  43   5.148  -1.642  -2.160
  329   2HG1  ILE  43          HG1       ILE  43   3.879  -2.848  -2.352
  330   1HG2  ILE  43          HG2       ILE  43   4.512   0.778  -1.783
  331   2HG2  ILE  43          HG2       ILE  43   2.805   1.220  -1.711
  332   3HG2  ILE  43          HG2       ILE  43   3.527   0.739  -3.246
  333   1HD1  ILE  43          HD1       ILE  43   5.270  -1.538  -4.363
  334   2HD1  ILE  43          HD1       ILE  43   3.669  -0.799  -4.363
  335   3HD1  ILE  43          HD1       ILE  43   3.834  -2.546  -4.544
  336    H    THR  44           HN       THR  44   0.605  -1.540  -0.462
  337    HA   THR  44           HA       THR  44  -0.400   0.978   0.085
  338    HB   THR  44           HB       THR  44  -1.724  -0.898  -0.848
  339    HG1  THR  44           HG1      THR  44  -3.463   0.040  -0.142
  340   1HG2  THR  44          HG2       THR  44  -0.876  -2.456   1.136
  341   2HG2  THR  44          HG2       THR  44  -2.383  -2.733   0.264
  342   3HG2  THR  44          HG2       THR  44  -2.407  -1.917   1.828
  343    H    GLY  45           HN       GLY  45   0.259  -1.689   2.329
  344   1HA   GLY  45          HA2       GLY  45  -0.799  -0.723   4.648
  345   2HA   GLY  45          HA1       GLY  45   0.678  -1.665   4.588
  346    H    MET  46           HN       MET  46   2.383   0.151   3.332
  347    HA   MET  46           HA       MET  46   3.050   1.788   5.595
  348   1HB   MET  46          HB2       MET  46   4.557   2.416   3.188
  349   2HB   MET  46          HB1       MET  46   5.116   1.760   4.718
  350   1HG   MET  46          HG2       MET  46   3.763  -0.321   3.390
  351   2HG   MET  46          HG1       MET  46   4.807   0.459   2.204
  352   1HE   MET  46          HE1       MET  46   5.818  -2.001   2.061
  353   2HE   MET  46          HE2       MET  46   7.411  -2.162   2.800
  354   3HE   MET  46          HE3       MET  46   7.047  -0.765   1.786
  355    H    LEU  47           HN       LEU  47   2.185   2.583   2.215
  356    HA   LEU  47           HA       LEU  47   2.136   5.388   2.860
  357   1HB   LEU  47          HB2       LEU  47   1.346   3.897   0.365
  358   2HB   LEU  47          HB1       LEU  47   1.282   5.640   0.518
  359    HG   LEU  47           HG       LEU  47   3.291   5.223  -0.612
  360   1HD1  LEU  47          HD1       LEU  47   5.070   5.836   0.966
  361   2HD1  LEU  47          HD1       LEU  47   3.988   5.479   2.312
  362   3HD1  LEU  47          HD1       LEU  47   3.612   6.798   1.203
  363   1HD2  LEU  47          HD2       LEU  47   3.154   2.713   0.541
  364   2HD2  LEU  47          HD2       LEU  47   4.627   3.414   1.210
  365   3HD2  LEU  47          HD2       LEU  47   4.415   3.308  -0.538
  366    H    LEU  48           HN       LEU  48   0.077   2.980   3.606
  367    HA   LEU  48           HA       LEU  48  -2.463   4.078   2.947
  368   1HB   LEU  48          HB2       LEU  48  -1.463   1.830   4.425
  369   2HB   LEU  48          HB1       LEU  48  -2.681   2.655   5.378
  370    HG   LEU  48           HG       LEU  48  -3.384   2.182   2.550
  371   1HD1  LEU  48          HD2       LEU  48  -2.532   0.066   2.726
  372   2HD1  LEU  48          HD2       LEU  48  -4.159  -0.174   3.362
  373   3HD1  LEU  48          HD2       LEU  48  -2.794  -0.016   4.468
  374   1HD2  LEU  48          HD1       LEU  48  -5.286   1.253   4.435
  375   2HD2  LEU  48          HD1       LEU  48  -5.363   2.679   3.400
  376   3HD2  LEU  48          HD1       LEU  48  -4.650   2.794   5.009
  377    H    GLU  49           HN       GLU  49  -0.046   4.930   5.112
  378    HA   GLU  49           HA       GLU  49  -1.666   6.153   7.118
  379   1HB   GLU  49          HB2       GLU  49   1.262   6.357   6.400
  380   2HB   GLU  49          HB1       GLU  49   0.547   7.209   7.763
  381   1HG   GLU  49          HG1       GLU  49   1.591   5.208   8.563
  382   2HG   GLU  49          HG2       GLU  49  -0.156   5.024   8.699
  383    H    ILE  50           HN       ILE  50  -1.832   6.780   4.141
  384    HA   ILE  50           HA       ILE  50  -1.253   9.599   3.959
  385    HB   ILE  50           HB       ILE  50  -1.409   7.566   2.134
  386   1HG1  ILE  50          HG1       ILE  50  -1.782  10.473   1.426
  387   2HG1  ILE  50          HG1       ILE  50  -0.250   9.792   1.975
  388   1HG2  ILE  50          HG2       ILE  50  -3.818   7.477   2.164
  389   2HG2  ILE  50          HG2       ILE  50  -3.258   8.087   0.606
  390   3HG2  ILE  50          HG2       ILE  50  -3.915   9.201   1.806
  391   1HD1  ILE  50          HD1       ILE  50  -1.053   8.109  -0.077
  392   2HD1  ILE  50          HD1       ILE  50   0.189   9.362  -0.156
  393   3HD1  ILE  50          HD1       ILE  50  -1.467   9.731  -0.642
  394    H    ASP  51           HN       ASP  51  -3.085  11.025   3.051
  395    HA   ASP  51           HA       ASP  51  -5.182  11.094   4.976
  396   1HB   ASP  51          HB1       ASP  51  -4.486  12.719   2.551
  397   2HB   ASP  51          HB2       ASP  51  -6.026  12.959   3.369
  398    H    ASN  52           HN       ASN  52  -7.392  10.833   4.702
  399    HA   ASN  52           HA       ASN  52  -8.202   8.906   2.707
  400   1HB   ASN  52          HB2       ASN  52  -8.997   9.237   5.224
  401   2HB   ASN  52          HB1       ASN  52 -10.168  10.312   4.470
  402   1HD2  ASN  52          HD2       ASN  52  -8.844   7.022   4.129
  403   2HD2  ASN  52          HD2       ASN  52 -10.349   6.284   3.726
  404    H    SER  53           HN       SER  53  -8.441  12.334   3.286
  405    HA   SER  53           HA       SER  53 -10.403  12.842   1.248
  406   1HB   SER  53          HB1       SER  53  -8.923  14.397   3.215
  407   2HB   SER  53          HB2       SER  53  -8.972  15.207   1.649
  408    HG   SER  53           HG       SER  53 -11.148  14.345   3.238
  409    H    GLU  54           HN       GLU  54  -6.942  12.592   1.467
  410    HA   GLU  54           HA       GLU  54  -6.454  13.707  -1.140
  411   1HB   GLU  54          HB2       GLU  54  -4.255  13.631  -0.591
  412   2HB   GLU  54          HB1       GLU  54  -4.890  13.441   1.035
  413   1HG   GLU  54          HG1       GLU  54  -3.735  11.574   1.216
  414   2HG   GLU  54          HG2       GLU  54  -4.756  10.858  -0.030
  415    H    LEU  55           HN       LEU  55  -7.256  10.621   0.171
  416    HA   LEU  55           HA       LEU  55  -6.193   8.971  -1.850
  417   1HB   LEU  55          HB2       LEU  55  -7.306   7.246  -0.847
  418   2HB   LEU  55          HB1       LEU  55  -7.250   8.393   0.474
  419    HG   LEU  55           HG       LEU  55  -9.631   9.073  -0.360
  420   1HD1  LEU  55          HD2       LEU  55 -10.898   7.305  -1.385
  421   2HD1  LEU  55          HD2       LEU  55  -9.479   6.258  -1.424
  422   3HD1  LEU  55          HD2       LEU  55  -9.533   7.710  -2.424
  423   1HD2  LEU  55          HD1       LEU  55  -9.921   8.196   1.663
  424   2HD2  LEU  55          HD1       LEU  55  -8.652   6.996   1.412
  425   3HD2  LEU  55          HD1       LEU  55 -10.291   6.681   0.840
  426    H    LEU  56           HN       LEU  56  -9.406  10.451  -1.476
  427    HA   LEU  56           HA       LEU  56 -10.482   9.435  -3.862
  428   1HB   LEU  56          HB2       LEU  56 -12.130  11.238  -3.715
  429   2HB   LEU  56          HB1       LEU  56 -11.911  10.418  -2.182
  430    HG   LEU  56           HG       LEU  56 -10.155  12.512  -1.967
  431   1HD1  LEU  56          HD1       LEU  56 -12.633  13.656  -3.221
  432   2HD1  LEU  56          HD1       LEU  56 -11.149  13.374  -4.131
  433   3HD1  LEU  56          HD1       LEU  56 -11.148  14.491  -2.767
  434   1HD2  LEU  56          HD2       LEU  56 -12.110  13.559  -0.643
  435   2HD2  LEU  56          HD2       LEU  56 -11.480  11.990  -0.138
  436   3HD2  LEU  56          HD2       LEU  56 -12.976  12.083  -1.068
  437    H    HIS  57           HN       HIS  57  -8.666  12.403  -3.202
  438    HA   HIS  57           HA       HIS  57  -8.854  13.481  -5.807
  439   1HB   HIS  57          HB1       HIS  57  -7.609  14.176  -3.356
  440   2HB   HIS  57          HB2       HIS  57  -6.353  14.190  -4.590
  441    HD2  HIS  57           HD2      HIS  57  -6.204  16.957  -4.570
  442    HE1  HIS  57           HE1      HIS  57 -10.109  17.542  -6.096
  443    HE2  HIS  57           HE2      HIS  57  -7.899  18.661  -5.549
  444    H    MET  58           HN       MET  58  -7.211  10.754  -4.667
  445    HA   MET  58           HA       MET  58  -4.969  10.860  -6.456
  446   1HB   MET  58          HB1       MET  58  -6.108   8.697  -4.705
  447   2HB   MET  58          HB2       MET  58  -4.765   8.394  -5.800
  448   1HG   MET  58          HG1       MET  58  -4.664  10.640  -3.833
  449   2HG   MET  58          HG2       MET  58  -4.268   8.990  -3.351
  450   1HE   MET  58          HE1       MET  58  -2.430  11.700  -6.368
  451   2HE   MET  58          HE2       MET  58  -2.010  12.193  -4.728
  452   3HE   MET  58          HE3       MET  58  -3.702  12.000  -5.185
  453    H    LEU  59           HN       LEU  59  -7.875   8.747  -6.366
  454    HA   LEU  59           HA       LEU  59  -7.361   7.674  -8.929
  455   1HB   LEU  59          HB1       LEU  59  -9.703   6.896  -8.931
  456   2HB   LEU  59          HB2       LEU  59  -8.739   6.368  -7.572
  457    HG   LEU  59           HG       LEU  59 -11.071   6.944  -7.032
  458   1HD1  LEU  59          HD1       LEU  59  -9.454   8.877  -5.497
  459   2HD1  LEU  59          HD1       LEU  59  -8.936   7.192  -5.509
  460   3HD1  LEU  59          HD1       LEU  59 -10.550   7.614  -4.938
  461   1HD2  LEU  59          HD2       LEU  59 -11.358   8.843  -8.538
  462   2HD2  LEU  59          HD2       LEU  59 -10.244   9.783  -7.548
  463   3HD2  LEU  59          HD2       LEU  59 -11.783   9.245  -6.875
  464    H    GLU  60           HN       GLU  60  -8.343  10.694  -7.985
  465    HA   GLU  60           HA       GLU  60  -9.780  11.269 -10.447
  466   1HB   GLU  60          HB1       GLU  60 -10.748  12.293  -8.534
  467   2HB   GLU  60          HB2       GLU  60  -9.190  12.858  -7.953
  468   1HG   GLU  60          HG2       GLU  60 -10.010  14.802  -8.763
  469   2HG   GLU  60          HG1       GLU  60  -9.224  14.201 -10.221
  470    H    SER  61           HN       SER  61  -6.631  11.435  -9.141
  471    HA   SER  61           HA       SER  61  -5.730  13.059 -11.427
  472   1HB   SER  61          HB2       SER  61  -5.486  13.957  -8.948
  473   2HB   SER  61          HB1       SER  61  -4.092  12.877  -8.928
  474    HG   SER  61           HG       SER  61  -4.181  14.368 -11.194
  475    HA   PRO  62           HA       PRO  62  -3.897   8.862 -11.972
  476   1HB   PRO  62          HB1       PRO  62  -3.512   9.212 -14.668
  477   2HB   PRO  62          HB2       PRO  62  -4.986   8.553 -13.953
  478   1HG   PRO  62          HG2       PRO  62  -4.412  11.333 -14.897
  479   2HG   PRO  62          HG1       PRO  62  -5.885  10.365 -15.090
  480   1HD   PRO  62          HD1       PRO  62  -5.695  12.307 -13.238
  481   2HD   PRO  62          HD2       PRO  62  -6.613  10.816 -12.940
  482    H    GLU  63           HN       GLU  63  -2.844  12.025 -13.099
  483    HA   GLU  63           HA       GLU  63  -0.137  11.206 -13.589
  484   1HB   GLU  63          HB1       GLU  63  -1.230  14.007 -13.281
  485   2HB   GLU  63          HB2       GLU  63   0.293  13.549 -14.030
  486   1HG   GLU  63          HG2       GLU  63  -1.689  12.105 -15.382
  487   2HG   GLU  63          HG1       GLU  63  -2.322  13.739 -15.184
  488    H    SER  64           HN       SER  64  -1.750  13.144 -11.076
  489    HA   SER  64           HA       SER  64   0.605  13.584  -9.566
  490   1HB   SER  64          HB2       SER  64  -2.340  13.821  -8.949
  491   2HB   SER  64          HB1       SER  64  -1.118  14.109  -7.709
  492    HG   SER  64           HG       SER  64  -0.948  15.407 -10.199
  493    H    LEU  65           HN       LEU  65  -2.084  11.319  -9.172
  494    HA   LEU  65           HA       LEU  65  -1.261  10.091  -6.844
  495   1HB   LEU  65          HB2       LEU  65  -3.353   9.404  -7.323
  496   2HB   LEU  65          HB1       LEU  65  -3.090   9.469  -9.055
  497    HG   LEU  65           HG       LEU  65  -1.794   7.297  -8.804
  498   1HD1  LEU  65          HD2       LEU  65  -3.231   7.125  -6.174
  499   2HD1  LEU  65          HD2       LEU  65  -1.538   7.609  -6.313
  500   3HD1  LEU  65          HD2       LEU  65  -2.049   6.002  -6.852
  501   1HD2  LEU  65          HD1       LEU  65  -3.949   5.966  -8.504
  502   2HD2  LEU  65          HD1       LEU  65  -3.889   7.147  -9.812
  503   3HD2  LEU  65          HD1       LEU  65  -4.740   7.531  -8.316
  504    H    ARG  66           HN       ARG  66  -0.864   8.681 -10.115
  505    HA   ARG  66           HA       ARG  66   0.656   6.527  -9.408
  506   1HB   ARG  66          HB2       ARG  66  -0.251   7.272 -11.733
  507   2HB   ARG  66          HB1       ARG  66   1.344   7.992 -11.925
  508   1HG   ARG  66          HG1       ARG  66   2.325   6.011 -12.257
  509   2HG   ARG  66          HG2       ARG  66   1.412   5.235 -10.958
  510   1HD   ARG  66          HD1       ARG  66  -0.294   4.609 -12.350
  511   2HD   ARG  66          HD2       ARG  66  -0.024   5.948 -13.464
  512    HE   ARG  66           HE       ARG  66   1.129   3.339 -13.600
  513   1HH1  ARG  66          HH1       ARG  66   1.672   6.697 -14.362
  514   2HH1  ARG  66          HH1       ARG  66   2.770   6.359 -15.657
  515   1HH2  ARG  66          HH2       ARG  66   2.576   2.887 -15.304
  516   2HH2  ARG  66          HH2       ARG  66   3.284   4.194 -16.191
  517    H    SER  67           HN       SER  67   1.708   9.845  -9.741
  518    HA   SER  67           HA       SER  67   4.485   9.435  -9.792
  519   1HB   SER  67          HB2       SER  67   2.734  11.683  -8.834
  520   2HB   SER  67          HB1       SER  67   4.477  11.744  -8.574
  521    HG   SER  67           HG       SER  67   3.756  12.735 -10.558
  522    H    LYS  68           HN       LYS  68   2.234   9.811  -7.084
  523    HA   LYS  68           HA       LYS  68   4.145   9.593  -5.027
  524   1HB   LYS  68          HB1       LYS  68   1.195   9.447  -5.247
  525   2HB   LYS  68          HB2       LYS  68   1.896   8.626  -3.859
  526   1HG   LYS  68          HG2       LYS  68   3.199  10.907  -3.605
  527   2HG   LYS  68          HG1       LYS  68   1.802  11.517  -4.496
  528   1HD   LYS  68          HD2       LYS  68   1.500   9.782  -2.066
  529   2HD   LYS  68          HD1       LYS  68   1.666  11.536  -1.948
  530   1HE   LYS  68          HE1       LYS  68  -0.414  10.194  -3.663
  531   2HE   LYS  68          HE2       LYS  68  -0.698  10.643  -1.978
  532   1HZ   LYS  68          HZ1       LYS  68  -1.455  12.493  -3.045
  533   2HZ   LYS  68          HZ2       LYS  68  -0.359  12.364  -4.326
  534   3HZ   LYS  68          HZ3       LYS  68   0.159  12.948  -2.825
  535    H    VAL  69           HN       VAL  69   1.721   7.172  -6.002
  536    HA   VAL  69           HA       VAL  69   2.830   5.066  -4.583
  537    HB   VAL  69           HB       VAL  69   1.145   4.973  -7.077
  538   1HG1  VAL  69          HG1       VAL  69   2.253   2.863  -6.909
  539   2HG1  VAL  69          HG1       VAL  69   0.605   2.653  -6.317
  540   3HG1  VAL  69          HG1       VAL  69   1.942   2.777  -5.172
  541   1HG2  VAL  69          HG2       VAL  69   0.471   5.935  -4.657
  542   2HG2  VAL  69          HG2       VAL  69   0.094   4.227  -4.424
  543   3HG2  VAL  69          HG2       VAL  69  -0.669   5.129  -5.737
  544    H    ASP  70           HN       ASP  70   3.928   6.511  -7.499
  545    HA   ASP  70           HA       ASP  70   5.300   4.375  -8.701
  546   1HB   ASP  70          HB1       ASP  70   5.217   6.409  -9.928
  547   2HB   ASP  70          HB2       ASP  70   5.870   7.338  -8.582
  548    H    GLU  71           HN       GLU  71   6.345   6.745  -6.274
  549    HA   GLU  71           HA       GLU  71   8.834   5.449  -5.749
  550   1HB   GLU  71          HB2       GLU  71   8.185   7.882  -5.228
  551   2HB   GLU  71          HB1       GLU  71   7.372   7.233  -3.808
  552   1HG   GLU  71          HG2       GLU  71   9.301   7.407  -2.740
  553   2HG   GLU  71          HG1       GLU  71   9.892   6.084  -3.743
  554    H    ALA  72           HN       ALA  72   5.573   5.104  -4.603
  555    HA   ALA  72           HA       ALA  72   6.008   3.698  -2.220
  556   1HB   ALA  72          HB1       ALA  72   3.713   2.797  -3.789
  557   2HB   ALA  72          HB2       ALA  72   3.812   4.546  -3.573
  558   3HB   ALA  72          HB3       ALA  72   3.786   3.483  -2.165
  559    H    VAL  73           HN       VAL  73   5.840   2.613  -5.578
  560    HA   VAL  73           HA       VAL  73   6.018  -0.163  -5.069
  561    HB   VAL  73           HB       VAL  73   6.749   1.508  -7.469
  562   1HG1  VAL  73          HG1       VAL  73   7.215  -0.484  -8.723
  563   2HG1  VAL  73          HG1       VAL  73   6.864  -1.497  -7.322
  564   3HG1  VAL  73          HG1       VAL  73   8.274  -0.437  -7.313
  565   1HG2  VAL  73          HG2       VAL  73   4.855   0.153  -8.466
  566   2HG2  VAL  73          HG2       VAL  73   4.405   1.313  -7.215
  567   3HG2  VAL  73          HG2       VAL  73   4.516  -0.404  -6.826
  568    H    ALA  74           HN       ALA  74   8.340   2.437  -5.279
  569    HA   ALA  74           HA       ALA  74  10.675   0.822  -5.363
  570   1HB   ALA  74          HB1       ALA  74  11.900   2.822  -5.034
  571   2HB   ALA  74          HB2       ALA  74  10.517   3.633  -4.298
  572   3HB   ALA  74          HB3       ALA  74  10.503   3.253  -6.020
  573    H    VAL  75           HN       VAL  75   8.798   2.248  -2.718
  574    HA   VAL  75           HA       VAL  75  10.603   1.740  -0.632
  575    HB   VAL  75           HB       VAL  75   8.941   2.267   0.855
  576   1HG1  VAL  75          HG1       VAL  75   8.950   3.715  -1.474
  577   2HG1  VAL  75          HG1       VAL  75   8.182   4.197   0.039
  578   3HG1  VAL  75          HG1       VAL  75   7.235   3.394  -1.214
  579   1HG2  VAL  75          HG2       VAL  75   7.097   0.742  -0.942
  580   2HG2  VAL  75          HG2       VAL  75   6.457   1.858   0.264
  581   3HG2  VAL  75          HG2       VAL  75   7.453   0.493   0.767
  582    H    LEU  76           HN       LEU  76   8.466  -0.332  -2.395
  583    HA   LEU  76           HA       LEU  76   8.461  -2.511  -0.558
  584   1HB   LEU  76          HB2       LEU  76   6.730  -2.235  -2.270
  585   2HB   LEU  76          HB1       LEU  76   7.929  -2.422  -3.532
  586    HG   LEU  76           HG       LEU  76   6.406  -4.419  -2.972
  587   1HD1  LEU  76          HD2       LEU  76   8.037  -5.934  -3.702
  588   2HD1  LEU  76          HD2       LEU  76   9.343  -5.022  -2.946
  589   3HD1  LEU  76          HD2       LEU  76   8.525  -4.375  -4.369
  590   1HD2  LEU  76          HD1       LEU  76   6.599  -4.420  -0.579
  591   2HD2  LEU  76          HD1       LEU  76   8.352  -4.586  -0.680
  592   3HD2  LEU  76          HD1       LEU  76   7.309  -5.905  -1.213
  593    H    GLN  77           HN       GLN  77  10.269  -1.798  -3.530
  594    HA   GLN  77           HA       GLN  77  11.826  -4.126  -3.570
  595   1HB   GLN  77          HB1       GLN  77  12.210  -1.367  -4.702
  596   2HB   GLN  77          HB2       GLN  77  13.455  -2.595  -4.881
  597   1HG   GLN  77          HG1       GLN  77  10.607  -2.955  -5.773
  598   2HG   GLN  77          HG2       GLN  77  11.903  -2.373  -6.817
  599   1HE2  GLN  77          HE2       GLN  77  12.919  -3.841  -7.969
  600   2HE2  GLN  77          HE2       GLN  77  12.987  -5.534  -7.634
  601    H    ALA  78           HN       ALA  78  12.187  -1.112  -1.830
  602    HA   ALA  78           HA       ALA  78  14.855  -1.718  -0.908
  603   1HB   ALA  78          HB1       ALA  78  14.699   0.536  -0.929
  604   2HB   ALA  78          HB2       ALA  78  14.088   0.283   0.707
  605   3HB   ALA  78          HB3       ALA  78  12.960   0.527  -0.627
  606    H    HIS  79           HN       HIS  79  11.645  -2.425   0.051
  607    HA   HIS  79           HA       HIS  79  11.977  -2.689   2.833
  608   1HB   HIS  79          HB2       HIS  79   9.784  -2.660   1.611
  609   2HB   HIS  79          HB1       HIS  79  10.116  -4.305   1.076
  610    HD2  HIS  79           HD2      HIS  79  10.273  -2.738   4.707
  611    HE1  HIS  79           HE1      HIS  79   7.937  -6.268   4.712
  612    HE2  HIS  79           HE2      HIS  79   8.886  -4.398   6.139
  613    H    GLN  80           HN       GLN  80  11.865  -5.285   0.381
  614    HA   GLN  80           HA       GLN  80  12.925  -7.232   2.171
  615   1HB   GLN  80          HB2       GLN  80  12.899  -7.430  -0.838
  616   2HB   GLN  80          HB1       GLN  80  12.858  -8.742   0.331
  617   1HG   GLN  80          HG2       GLN  80  10.626  -8.211   0.964
  618   2HG   GLN  80          HG1       GLN  80  10.658  -6.717   0.027
  619   1HE2  GLN  80          HE2       GLN  80  10.274 -10.142  -0.056
  620   2HE2  GLN  80          HE2       GLN  80   9.801 -10.266  -1.714
  621    H    ALA  81           HN       ALA  81  14.366  -4.730   0.465
  622    HA   ALA  81           HA       ALA  81  16.845  -6.000  -0.192
  623   1HB   ALA  81          HB1       ALA  81  16.355  -3.047   0.108
  624   2HB   ALA  81          HB2       ALA  81  15.917  -3.967  -1.332
  625   3HB   ALA  81          HB3       ALA  81  17.607  -3.847  -0.842
  626    H    LYS  82           HN       LYS  82  15.967  -3.561   2.264
  627    HA   LYS  82           HA       LYS  82  18.470  -3.918   3.639
  628   1HB   LYS  82          HB2       LYS  82  16.048  -2.206   4.031
  629   2HB   LYS  82          HB1       LYS  82  17.175  -2.409   5.364
  630   1HG   LYS  82          HG1       LYS  82  17.966  -0.502   4.359
  631   2HG   LYS  82          HG2       LYS  82  18.968  -1.746   3.606
  632   1HD   LYS  82          HD1       LYS  82  17.271  -1.796   1.732
  633   2HD   LYS  82          HD2       LYS  82  16.576  -0.338   2.444
  634   1HE   LYS  82          HE2       LYS  82  18.101   0.906   1.422
  635   2HE   LYS  82          HE1       LYS  82  19.387   0.024   2.247
  636   1HZ   LYS  82          HZ1       LYS  82  19.720  -1.343   0.468
  637   2HZ   LYS  82          HZ2       LYS  82  19.244   0.062  -0.344
  638   3HZ   LYS  82          HZ3       LYS  82  18.137  -1.195  -0.109
  639    H    GLU  83           HN       GLU  83  15.492  -5.511   3.678
  640    HA   GLU  83           HA       GLU  83  15.608  -6.291   6.467
  641   1HB   GLU  83          HB2       GLU  83  13.498  -5.947   4.936
  642   2HB   GLU  83          HB1       GLU  83  13.816  -7.611   4.466
  643   1HG   GLU  83          HG2       GLU  83  13.955  -7.675   7.222
  644   2HG   GLU  83          HG1       GLU  83  12.634  -6.555   6.890
  645    H    ALA  84           HN       ALA  84  15.916  -7.903   3.309
  646    HA   ALA  84           HA       ALA  84  16.713 -10.396   4.484
  647   1HB   ALA  84          HB1       ALA  84  15.511 -10.360   2.374
  648   2HB   ALA  84          HB2       ALA  84  17.090 -11.119   2.172
  649   3HB   ALA  84          HB3       ALA  84  16.830  -9.466   1.619
  650    H    ALA  85           HN       ALA  85  18.297  -7.573   4.347
  651    HA   ALA  85           HA       ALA  85  20.832  -8.242   3.293
  652   1HB   ALA  85          HB1       ALA  85  21.322  -6.327   5.218
  653   2HB   ALA  85          HB2       ALA  85  19.652  -6.024   4.746
  654   3HB   ALA  85          HB3       ALA  85  20.925  -6.028   3.526
  655    H    GLN  86           HN       GLN  86  19.277  -8.954   6.291
  656    HA   GLN  86           HA       GLN  86  21.688  -9.524   7.751
  657   1HB   GLN  86          HB2       GLN  86  18.871 -10.400   8.405
  658   2HB   GLN  86          HB1       GLN  86  20.233 -10.290   9.512
  659   1HG   GLN  86          HG2       GLN  86  20.102  -7.746   8.565
  660   2HG   GLN  86          HG1       GLN  86  18.402  -8.217   8.563
  661   1HE2  GLN  86          HE2       GLN  86  17.353  -7.824  10.364
  662   2HE2  GLN  86          HE2       GLN  86  18.038  -7.720  11.946
  663    H    LYS  87           HN       LYS  87  19.395 -11.320   5.811
  664    HA   LYS  87           HA       LYS  87  20.662 -13.857   6.502
  665   1HB   LYS  87          HB2       LYS  87  18.095 -13.390   6.166
  666   2HB   LYS  87          HB1       LYS  87  18.484 -13.600   4.464
  667   1HG   LYS  87          HG1       LYS  87  18.203 -15.775   4.775
  668   2HG   LYS  87          HG2       LYS  87  19.697 -15.757   5.714
  669   1HD   LYS  87          HD2       LYS  87  17.168 -14.978   7.073
  670   2HD   LYS  87          HD1       LYS  87  17.439 -16.688   6.725
  671   1HE   LYS  87          HE1       LYS  87  19.022 -16.881   8.300
  672   2HE   LYS  87          HE2       LYS  87  19.756 -15.333   7.883
  673   1HZ   LYS  87          HZ1       LYS  87  17.584 -14.440   9.032
  674   2HZ   LYS  87          HZ2       LYS  87  18.954 -14.848   9.936
  675   3HZ   LYS  87          HZ3       LYS  87  17.658 -15.930   9.830
  676    H    ALA  88           HN       ALA  88  22.293 -12.002   5.149
  677    HA   ALA  88           HA       ALA  88  22.385 -12.772   2.358
  678   1HB   ALA  88          HB1       ALA  88  23.251 -10.733   2.218
  679   2HB   ALA  88          HB2       ALA  88  24.714 -11.365   2.971
  680   3HB   ALA  88          HB3       ALA  88  23.454 -10.639   3.967
  681    H    VAL  89           HN       VAL  89  22.697 -14.936   4.157
  682    HA   VAL  89           HA       VAL  89  25.487 -15.590   4.381
  683    HB   VAL  89           HB       VAL  89  23.312 -17.635   4.609
  684   1HG1  VAL  89          HG2       VAL  89  24.904 -18.142   6.644
  685   2HG1  VAL  89          HG2       VAL  89  26.055 -17.209   5.686
  686   3HG1  VAL  89          HG2       VAL  89  25.319 -18.664   5.011
  687   1HG2  VAL  89          HG1       VAL  89  23.597 -16.638   7.163
  688   2HG2  VAL  89          HG1       VAL  89  22.221 -16.374   6.093
  689   3HG2  VAL  89          HG1       VAL  89  23.522 -15.186   6.164
  690    H    ASN  90           HN       ASN  90  26.723 -16.742   3.018
  691    HA   ASN  90           HA       ASN  90  25.647 -17.381   0.408
  692   1HB   ASN  90          HB1       ASN  90  28.231 -18.244   0.318
  693   2HB   ASN  90          HB2       ASN  90  27.723 -16.595  -0.032
  694   1HD2  ASN  90          HD2       ASN  90  28.846 -15.101   0.956
  695   2HD2  ASN  90          HD2       ASN  90  29.641 -15.258   2.481
  696    H    SER  91           HN       SER  91  27.353 -19.156   2.983
  697    HA   SER  91           HA       SER  91  26.630 -21.688   1.741
  698   1HB   SER  91          HB1       SER  91  28.635 -20.784   3.679
  699   2HB   SER  91          HB2       SER  91  27.876 -22.313   4.123
  700    HG   SER  91           HG       SER  91  29.191 -23.154   2.726
  701    H    ALA  92           HN       ALA  92  24.318 -21.303   2.090
  702    HA   ALA  92           HA       ALA  92  23.301 -21.306   4.784
  703   1HB   ALA  92          HB1       ALA  92  21.749 -20.247   3.541
  704   2HB   ALA  92          HB2       ALA  92  21.134 -21.881   3.288
  705   3HB   ALA  92          HB3       ALA  92  22.166 -21.129   2.072
  706    H    THR  93           HN       THR  93  22.925 -23.592   2.066
  707    HA   THR  93           HA       THR  93  22.381 -25.724   3.994
  708    HB   THR  93           HB       THR  93  21.849 -27.027   1.848
  709    HG1  THR  93           HG1      THR  93  21.558 -24.513   0.650
  710   1HG2  THR  93          HG2       THR  93  20.257 -24.680   2.778
  711   2HG2  THR  93          HG2       THR  93  19.957 -26.401   3.016
  712   3HG2  THR  93          HG2       THR  93  19.709 -25.675   1.429
  713    H    GLY  94           HN       GLY  94  23.406 -27.829   3.711
  714   1HA   GLY  94          HA2       GLY  94  26.250 -27.509   3.205
  715   2HA   GLY  94          HA1       GLY  94  25.470 -28.903   3.938
  716    H    VAL  95           HN       VAL  95  23.550 -29.399   1.923
  717    HA   VAL  95           HA       VAL  95  25.320 -30.389  -0.208
  718    HB   VAL  95           HB       VAL  95  22.564 -31.433   0.405
  719   1HG1  VAL  95          HG1       VAL  95  24.874 -32.327  -1.270
  720   2HG1  VAL  95          HG1       VAL  95  23.166 -32.203  -1.691
  721   3HG1  VAL  95          HG1       VAL  95  23.723 -33.507  -0.644
  722   1HG2  VAL  95          HG2       VAL  95  24.494 -33.261   1.324
  723   2HG2  VAL  95          HG2       VAL  95  23.314 -32.361   2.277
  724   3HG2  VAL  95          HG2       VAL  95  24.923 -31.692   2.005
  725    HA   PRO  96           HA       PRO  96  23.005 -27.483  -2.750
  726   1HB   PRO  96          HB1       PRO  96  24.611 -27.569  -4.898
  727   2HB   PRO  96          HB2       PRO  96  25.089 -26.731  -3.417
  728   1HG   PRO  96          HG2       PRO  96  25.880 -29.445  -4.403
  729   2HG   PRO  96          HG1       PRO  96  26.885 -28.191  -3.653
  730   1HD   PRO  96          HD2       PRO  96  25.879 -30.359  -2.305
  731   2HD   PRO  96          HD1       PRO  96  26.290 -28.815  -1.533
  732    H    THR  97           HN       THR  97  21.525 -29.591  -2.604
  733    HA   THR  97           HA       THR  97  21.525 -31.196  -5.001
  734    HB   THR  97           HB       THR  97  20.815 -32.302  -3.014
  735    HG1  THR  97           HG1      THR  97  18.646 -31.682  -4.716
  736   1HG2  THR  97          HG2       THR  97  18.429 -31.303  -2.166
  737   2HG2  THR  97          HG2       THR  97  19.360 -29.839  -2.476
  738   3HG2  THR  97          HG2       THR  97  19.983 -31.063  -1.369
  739    H    VAL  98           HN       VAL  98  19.751 -28.446  -3.728
  740    HA   VAL  98           HA       VAL  98  18.474 -28.138  -6.362
  741    HB   VAL  98           HB       VAL  98  16.666 -26.931  -4.708
  742   1HG1  VAL  98          HG1       VAL  98  16.691 -29.739  -5.798
  743   2HG1  VAL  98          HG1       VAL  98  16.051 -28.290  -6.574
  744   3HG1  VAL  98          HG1       VAL  98  15.257 -28.948  -5.143
  745   1HG2  VAL  98          HG2       VAL  98  16.120 -28.622  -2.966
  746   2HG2  VAL  98          HG2       VAL  98  17.635 -27.764  -2.677
  747   3HG2  VAL  98          HG2       VAL  98  17.660 -29.410  -3.311
  748   1H    VAL   1          HT1       VAL   1  11.152  -2.212   7.235
  749   2H    VAL   1          HT2       VAL   1  11.182  -1.888   8.920
  750   3H    VAL   1          HT3       VAL   1  12.449  -2.792   8.198
  751    HA   VAL   1           HA       VAL   1  12.988  -0.472   8.727
  752    HB   VAL   1           HB       VAL   1  13.862  -0.012   6.335
  753   1HG1  VAL   1          HG1       VAL   1  14.637  -2.610   7.651
  754   2HG1  VAL   1          HG1       VAL   1  15.133  -1.019   8.227
  755   3HG1  VAL   1          HG1       VAL   1  15.647  -1.581   6.637
  756   1HG2  VAL   1          HG2       VAL   1  12.226  -2.411   5.940
  757   2HG2  VAL   1          HG2       VAL   1  13.856  -2.516   5.275
  758   3HG2  VAL   1          HG2       VAL   1  12.782  -1.209   4.776
  759    H    VAL   2           HN       VAL   2  12.137   1.487   8.893
  760    HA   VAL   2           HA       VAL   2   9.864   2.209   7.213
  761    HB   VAL   2           HB       VAL   2   9.766   2.479   9.701
  762   1HG1  VAL   2          HG2       VAL   2  11.381   3.522  10.800
  763   2HG1  VAL   2          HG2       VAL   2  11.042   5.008   9.913
  764   3HG1  VAL   2          HG2       VAL   2  12.208   3.848   9.277
  765   1HG2  VAL   2          HG1       VAL   2   8.924   4.289   7.657
  766   2HG2  VAL   2          HG1       VAL   2   9.256   5.189   9.137
  767   3HG2  VAL   2          HG1       VAL   2   8.111   3.848   9.157
  768    H    LYS   3           HN       LYS   3  12.408   2.118   5.976
  769    HA   LYS   3           HA       LYS   3  13.326   4.849   5.686
  770   1HB   LYS   3          HB1       LYS   3  14.153   2.348   4.198
  771   2HB   LYS   3          HB2       LYS   3  14.971   3.904   4.132
  772   1HG   LYS   3          HG1       LYS   3  14.805   3.241   6.849
  773   2HG   LYS   3          HG2       LYS   3  15.283   1.764   6.009
  774   1HD   LYS   3          HD2       LYS   3  17.235   2.707   5.190
  775   2HD   LYS   3          HD1       LYS   3  16.632   4.356   5.373
  776   1HE   LYS   3          HE1       LYS   3  16.627   3.816   7.903
  777   2HE   LYS   3          HE2       LYS   3  17.704   2.493   7.457
  778   1HZ   LYS   3          HZ1       LYS   3  19.355   3.945   7.502
  779   2HZ   LYS   3          HZ2       LYS   3  18.297   5.241   7.756
  780   3HZ   LYS   3          HZ3       LYS   3  18.670   4.748   6.181
  781    H    SER   4           HN       SER   4  10.775   4.964   5.017
  782    HA   SER   4           HA       SER   4  10.412   4.549   2.171
  783   1HB   SER   4          HB2       SER   4   8.613   4.263   4.004
  784   2HB   SER   4          HB1       SER   4   8.500   6.023   3.976
  785    HG   SER   4           HG       SER   4   8.386   4.642   1.546
  786    H    ASN   5           HN       ASN   5   9.301   6.468   0.981
  787    HA   ASN   5           HA       ASN   5  11.003   8.832   1.398
  788   1HB   ASN   5          HB2       ASN   5  10.374   7.293  -0.935
  789   2HB   ASN   5          HB1       ASN   5   9.767   8.932  -1.155
  790   1HD2  ASN   5          HD2       ASN   5  12.313   7.031  -1.739
  791   2HD2  ASN   5          HD2       ASN   5  13.583   8.202  -1.758
  792    H    LEU   6           HN       LEU   6   7.720   7.862   0.438
  793    HA   LEU   6           HA       LEU   6   6.692  10.532   0.612
  794   1HB   LEU   6          HB1       LEU   6   5.329   7.849   0.409
  795   2HB   LEU   6          HB2       LEU   6   4.468   9.376   0.413
  796    HG   LEU   6           HG       LEU   6   6.593   8.799  -1.632
  797   1HD1  LEU   6          HD1       LEU   6   4.141   7.393  -1.325
  798   2HD1  LEU   6          HD1       LEU   6   5.334   7.266  -2.617
  799   3HD1  LEU   6          HD1       LEU   6   4.018   8.433  -2.744
  800   1HD2  LEU   6          HD2       LEU   6   4.133  10.520  -1.816
  801   2HD2  LEU   6          HD2       LEU   6   5.539  10.508  -2.881
  802   3HD2  LEU   6          HD2       LEU   6   5.685  11.121  -1.234
  803    H    ASN   7           HN       ASN   7   5.374   7.726   2.317
  804    HA   ASN   7           HA       ASN   7   4.632   9.368   4.554
  805   1HB   ASN   7          HB1       ASN   7   3.572   7.114   3.471
  806   2HB   ASN   7          HB2       ASN   7   4.463   6.434   4.831
  807   1HD2  ASN   7          HD2       ASN   7   4.062   7.405   6.945
  808   2HD2  ASN   7          HD2       ASN   7   2.467   7.958   7.309
  809    HA   PRO   8           HA       PRO   8   8.391   8.487   6.796
  810   1HB   PRO   8          HB1       PRO   8   7.319   9.989   9.018
  811   2HB   PRO   8          HB2       PRO   8   8.581  10.464   7.882
  812   1HG   PRO   8          HG2       PRO   8   6.113  11.643   7.995
  813   2HG   PRO   8          HG1       PRO   8   7.119  11.595   6.536
  814   1HD   PRO   8          HD2       PRO   8   4.789   9.869   7.290
  815   2HD   PRO   8          HD1       PRO   8   5.209  10.570   5.712
  816    H    ASN   9           HN       ASN   9   5.360   7.309   7.379
  817    HA   ASN   9           HA       ASN   9   6.287   5.779   9.722
  818   1HB   ASN   9          HB2       ASN   9   3.423   6.567   9.151
  819   2HB   ASN   9          HB1       ASN   9   4.013   5.698  10.563
  820   1HD2  ASN   9          HD2       ASN   9   2.551   8.200  10.423
  821   2HD2  ASN   9          HD2       ASN   9   3.538   9.384  11.202
  822    H    ALA  10           HN       ALA  10   6.894   4.827   7.301
  823    HA   ALA  10           HA       ALA  10   4.977   3.255   5.995
  824   1HB   ALA  10          HB1       ALA  10   7.204   1.915   5.411
  825   2HB   ALA  10          HB2       ALA  10   7.932   3.389   6.051
  826   3HB   ALA  10          HB3       ALA  10   6.813   3.477   4.690
  827    H    LYS  11           HN       LYS  11   3.725   1.924   7.260
  828    HA   LYS  11           HA       LYS  11   5.159  -0.296   8.559
  829   1HB   LYS  11          HB1       LYS  11   2.797  -0.205   9.954
  830   2HB   LYS  11          HB2       LYS  11   4.348   0.390  10.528
  831   1HG   LYS  11          HG1       LYS  11   3.153   2.423   8.951
  832   2HG   LYS  11          HG2       LYS  11   1.954   1.827  10.103
  833   1HD   LYS  11          HD2       LYS  11   4.045   1.999  11.746
  834   2HD   LYS  11          HD1       LYS  11   4.521   3.235  10.582
  835   1HE   LYS  11          HE1       LYS  11   2.154   3.151  12.400
  836   2HE   LYS  11          HE2       LYS  11   3.308   4.455  12.124
  837   1HZ   LYS  11          HZ1       LYS  11   2.102   4.061   9.695
  838   2HZ   LYS  11          HZ2       LYS  11   1.792   5.323  10.779
  839   3HZ   LYS  11          HZ3       LYS  11   0.836   3.929  10.811
  840    H    GLU  12           HN       GLU  12   3.295  -2.053   9.130
  841    HA   GLU  12           HA       GLU  12   2.507  -3.072   6.598
  842   1HB   GLU  12          HB1       GLU  12   1.396  -4.063   9.209
  843   2HB   GLU  12          HB2       GLU  12   1.759  -4.976   7.752
  844   1HG   GLU  12          HG2       GLU  12   4.214  -4.259   8.258
  845   2HG   GLU  12          HG1       GLU  12   3.588  -4.006   9.890
  846    H    PHE  13           HN       PHE  13   0.155  -4.033   6.464
  847    HA   PHE  13           HA       PHE  13  -1.665  -1.749   6.637
  848   1HB   PHE  13          HB2       PHE  13  -1.372  -3.097   4.495
  849   2HB   PHE  13          HB1       PHE  13  -2.194  -4.418   5.316
  850    HD1  PHE  13           HD1      PHE  13  -3.295  -3.558   2.848
  851    HD2  PHE  13           HD2      PHE  13  -3.875  -1.868   6.716
  852    HE1  PHE  13           HE1      PHE  13  -5.464  -2.646   2.127
  853    HE2  PHE  13           HE2      PHE  13  -6.047  -0.955   5.995
  854    HZ   PHE  13           HZ       PHE  13  -6.840  -1.352   3.700
  855    H    VAL  14           HN       VAL  14  -2.807  -1.589   8.445
  856    HA   VAL  14           HA       VAL  14  -3.752  -4.062   9.731
  857    HB   VAL  14           HB       VAL  14  -4.040  -2.528  11.765
  858   1HG1  VAL  14          HG1       VAL  14  -1.462  -2.655  12.172
  859   2HG1  VAL  14          HG1       VAL  14  -1.462  -3.539  10.646
  860   3HG1  VAL  14          HG1       VAL  14  -2.405  -4.136  12.013
  861   1HG2  VAL  14          HG2       VAL  14  -2.230  -0.832  10.061
  862   2HG2  VAL  14          HG2       VAL  14  -2.399  -0.640  11.806
  863   3HG2  VAL  14          HG2       VAL  14  -3.790  -0.384  10.752
  864    HA   PRO  15           HA       PRO  15  -7.512  -2.214   7.799
  865   1HB   PRO  15          HB2       PRO  15  -8.929  -4.572   8.154
  866   2HB   PRO  15          HB1       PRO  15  -8.016  -4.137   6.707
  867   1HG   PRO  15          HG2       PRO  15  -7.216  -5.871   9.006
  868   2HG   PRO  15          HG1       PRO  15  -6.908  -6.091   7.273
  869   1HD   PRO  15          HD2       PRO  15  -4.994  -5.201   8.911
  870   2HD   PRO  15          HD1       PRO  15  -5.162  -4.554   7.264
  871    H    GLY  16           HN       GLY  16  -9.947  -2.878   8.639
  872   1HA   GLY  16          HA2       GLY  16 -11.447  -2.913  10.431
  873   2HA   GLY  16          HA1       GLY  16 -10.085  -2.897  11.542
  874    H    VAL  17           HN       VAL  17  -8.715  -0.709  11.062
  875    HA   VAL  17           HA       VAL  17 -10.676   1.478  11.309
  876    HB   VAL  17           HB       VAL  17  -8.919   2.637  12.681
  877   1HG1  VAL  17          HG2       VAL  17 -10.560   1.863  14.054
  878   2HG1  VAL  17          HG2       VAL  17  -9.229   0.863  14.637
  879   3HG1  VAL  17          HG2       VAL  17 -10.396   0.198  13.493
  880   1HG2  VAL  17          HG1       VAL  17  -6.893   1.638  12.232
  881   2HG2  VAL  17          HG1       VAL  17  -7.570   0.009  12.256
  882   3HG2  VAL  17          HG1       VAL  17  -7.315   0.881  13.769
  883    H    LYS  18           HN       LYS  18  -9.979   3.590  10.592
  884    HA   LYS  18           HA       LYS  18  -8.718   3.528   8.037
  885   1HB   LYS  18          HB1       LYS  18  -9.634   5.764   9.849
  886   2HB   LYS  18          HB2       LYS  18  -8.852   6.077   8.307
  887   1HG   LYS  18          HG2       LYS  18 -10.736   5.721   7.193
  888   2HG   LYS  18          HG1       LYS  18 -11.016   4.188   8.021
  889   1HD   LYS  18          HD1       LYS  18 -12.865   5.577   8.537
  890   2HD   LYS  18          HD2       LYS  18 -11.854   5.535   9.983
  891   1HE   LYS  18          HE2       LYS  18 -12.724   7.802   9.382
  892   2HE   LYS  18          HE1       LYS  18 -10.969   7.699   9.522
  893   1HZ   LYS  18          HZ1       LYS  18 -12.404   8.655   7.377
  894   2HZ   LYS  18          HZ2       LYS  18 -11.807   7.158   6.864
  895   3HZ   LYS  18          HZ3       LYS  18 -10.741   8.345   7.429
  896    H    TYR  19           HN       TYR  19  -6.597   2.795   8.260
  897    HA   TYR  19           HA       TYR  19  -4.776   3.771  10.182
  898   1HB   TYR  19          HB1       TYR  19  -4.699   1.673   8.540
  899   2HB   TYR  19          HB2       TYR  19  -3.755   2.789   7.560
  900    HD1  TYR  19           HD1      TYR  19  -3.656   2.943  11.226
  901    HD2  TYR  19           HD2      TYR  19  -1.744   1.441   7.732
  902    HE1  TYR  19           HE1      TYR  19  -1.658   2.414  12.555
  903    HE2  TYR  19           HE2      TYR  19   0.263   0.908   9.054
  904    HH   TYR  19           HH       TYR  19   0.780   0.412  11.495
  905    H    GLY  20           HN       GLY  20  -3.714   5.627  10.296
  906   1HA   GLY  20          HA2       GLY  20  -2.404   7.403   9.445
  907   2HA   GLY  20          HA1       GLY  20  -3.072   7.098   7.848
  908    H    ASN  21           HN       ASN  21  -4.800   7.537  10.906
  909    HA   ASN  21           HA       ASN  21  -6.432   9.596   9.663
  910   1HB   ASN  21          HB2       ASN  21  -7.483   7.786  10.996
  911   2HB   ASN  21          HB1       ASN  21  -6.634   8.369  12.424
  912   1HD2  ASN  21          HD2       ASN  21  -8.457   9.923   9.804
  913   2HD2  ASN  21          HD2       ASN  21  -9.518  10.810  10.842
  914    H    ILE  22           HN       ILE  22  -5.852  11.651   9.762
  915    HA   ILE  22           HA       ILE  22  -4.489  12.620  12.188
  916    HB   ILE  22           HB       ILE  22  -4.007  13.696   9.413
  917   1HG1  ILE  22          HG1       ILE  22  -2.009  12.054  10.940
  918   2HG1  ILE  22          HG1       ILE  22  -3.235  11.254   9.962
  919   1HG2  ILE  22          HG2       ILE  22  -3.286  15.406  10.689
  920   2HG2  ILE  22          HG2       ILE  22  -1.857  14.391  10.881
  921   3HG2  ILE  22          HG2       ILE  22  -3.105  14.401  12.126
  922   1HD1  ILE  22          HD1       ILE  22  -2.212  13.170   8.268
  923   2HD1  ILE  22          HD1       ILE  22  -1.813  11.452   8.274
  924   3HD1  ILE  22          HD1       ILE  22  -0.801  12.595   9.157
  Start of MODEL   24
    1   1H    GLY   1          HT1       GLY   1  -3.737 -11.645 -17.216
    2   2H    GLY   1          HT2       GLY   1  -5.155 -12.505 -17.547
    3   3H    GLY   1          HT3       GLY   1  -3.921 -12.433 -18.700
    4   1HA   GLY   1          HA2       GLY   1  -4.232 -14.524 -17.159
    5   2HA   GLY   1          HA1       GLY   1  -2.646 -13.986 -17.693
    6    HA   PRO   2           HA       PRO   2  -5.352 -15.104 -15.657
    7   1HB   PRO   2          HB2       PRO   2  -6.630 -14.131 -13.230
    8   2HB   PRO   2          HB1       PRO   2  -6.218 -15.786 -13.679
    9   1HG   PRO   2          HG2       PRO   2  -4.960 -14.444 -11.682
   10   2HG   PRO   2          HG1       PRO   2  -4.163 -15.690 -12.660
   11   1HD   PRO   2          HD2       PRO   2  -3.996 -12.706 -12.890
   12   2HD   PRO   2          HD1       PRO   2  -2.704 -13.920 -13.018
   13    H    LEU   3           HN       LEU   3  -7.615 -14.518 -16.064
   14    HA   LEU   3           HA       LEU   3  -7.807 -11.787 -16.992
   15   1HB   LEU   3          HB2       LEU   3  -8.583 -13.755 -18.327
   16   2HB   LEU   3          HB1       LEU   3  -9.860 -13.995 -17.151
   17    HG   LEU   3           HG       LEU   3 -10.003 -11.294 -18.015
   18   1HD1  LEU   3          HD1       LEU   3 -10.415 -11.624 -20.416
   19   2HD1  LEU   3          HD1       LEU   3  -9.821 -13.278 -20.276
   20   3HD1  LEU   3          HD1       LEU   3  -8.734 -11.923 -19.979
   21   1HD2  LEU   3          HD2       LEU   3 -12.072 -12.711 -19.203
   22   2HD2  LEU   3          HD2       LEU   3 -12.091 -11.943 -17.615
   23   3HD2  LEU   3          HD2       LEU   3 -11.660 -13.647 -17.767
   24    H    GLY   4           HN       GLY   4  -9.864 -13.880 -14.955
   25   1HA   GLY   4          HA2       GLY   4 -10.986 -11.442 -13.741
   26   2HA   GLY   4          HA1       GLY   4 -11.762 -13.019 -13.748
   27    H    SER   5           HN       SER   5  -8.799 -11.432 -12.569
   28    HA   SER   5           HA       SER   5  -8.561 -13.337 -10.407
   29   1HB   SER   5          HB1       SER   5  -6.467 -12.683 -11.229
   30   2HB   SER   5          HB2       SER   5  -6.937 -10.987 -11.346
   31    HG   SER   5           HG       SER   5  -6.981 -12.123  -8.811
   32    HA   PRO   6           HA       PRO   6 -11.138 -10.854  -7.717
   33   1HB   PRO   6          HB2       PRO   6 -10.828 -12.359  -5.484
   34   2HB   PRO   6          HB1       PRO   6 -11.884 -12.834  -6.820
   35   1HG   PRO   6          HG2       PRO   6  -9.098 -13.738  -6.190
   36   2HG   PRO   6          HG1       PRO   6 -10.495 -14.700  -6.707
   37   1HD   PRO   6          HD1       PRO   6  -8.535 -13.942  -8.414
   38   2HD   PRO   6          HD2       PRO   6 -10.224 -14.133  -8.924
   39    H    LEU   7           HN       LEU   7  -9.456  -9.151  -7.906
   40    HA   LEU   7           HA       LEU   7  -7.513  -9.097  -5.722
   41   1HB   LEU   7          HB2       LEU   7  -7.901  -7.454  -8.210
   42   2HB   LEU   7          HB1       LEU   7  -6.847  -6.909  -6.918
   43    HG   LEU   7           HG       LEU   7  -6.386  -9.659  -7.922
   44   1HD1  LEU   7          HD2       LEU   7  -6.852  -8.215  -9.950
   45   2HD1  LEU   7          HD2       LEU   7  -5.280  -9.015  -9.902
   46   3HD1  LEU   7          HD2       LEU   7  -5.410  -7.301  -9.507
   47   1HD2  LEU   7          HD1       LEU   7  -4.568  -7.362  -7.215
   48   2HD2  LEU   7          HD1       LEU   7  -4.060  -9.010  -7.587
   49   3HD2  LEU   7          HD1       LEU   7  -5.024  -8.688  -6.146
   50    H    THR   8           HN       THR   8  -7.522  -6.110  -5.816
   51    HA   THR   8           HA       THR   8  -9.579  -5.726  -3.818
   52    HB   THR   8           HB       THR   8  -7.273  -4.889  -3.448
   53    HG1  THR   8           HG1      THR   8  -9.551  -3.408  -3.258
   54   1HG2  THR   8          HG2       THR   8  -7.461  -2.477  -4.971
   55   2HG2  THR   8          HG2       THR   8  -7.472  -3.879  -6.040
   56   3HG2  THR   8          HG2       THR   8  -6.154  -3.656  -4.892
   57    H    ALA   9           HN       ALA   9  -8.893  -4.836  -7.114
   58    HA   ALA   9           HA       ALA   9 -10.710  -2.699  -7.412
   59   1HB   ALA   9          HB1       ALA   9 -10.226  -2.808  -9.621
   60   2HB   ALA   9          HB2       ALA   9 -10.407  -4.560  -9.684
   61   3HB   ALA   9          HB3       ALA   9  -8.919  -3.849  -9.057
   62    H    SER  10           HN       SER  10 -11.047  -6.181  -7.439
   63    HA   SER  10           HA       SER  10 -13.792  -6.208  -8.247
   64   1HB   SER  10          HB1       SER  10 -12.271  -8.162  -8.542
   65   2HB   SER  10          HB2       SER  10 -12.219  -8.349  -6.790
   66    HG   SER  10           HG       SER  10 -14.763  -8.212  -7.515
   67    H    MET  11           HN       MET  11 -12.027  -6.109  -5.207
   68    HA   MET  11           HA       MET  11 -14.225  -6.591  -3.490
   69   1HB   MET  11          HB1       MET  11 -11.818  -4.865  -2.882
   70   2HB   MET  11          HB2       MET  11 -12.871  -5.669  -1.722
   71   1HG   MET  11          HG2       MET  11 -12.016  -7.769  -3.217
   72   2HG   MET  11          HG1       MET  11 -10.605  -6.709  -3.263
   73   1HE   MET  11          HE1       MET  11  -8.835  -6.812  -0.510
   74   2HE   MET  11          HE2       MET  11 -10.051  -5.796   0.269
   75   3HE   MET  11          HE3       MET  11  -9.688  -5.585  -1.448
   76    H    LEU  12           HN       LEU  12 -12.907  -3.684  -4.975
   77    HA   LEU  12           HA       LEU  12 -14.315  -1.725  -3.621
   78   1HB   LEU  12          HB1       LEU  12 -13.596  -1.843  -6.554
   79   2HB   LEU  12          HB2       LEU  12 -14.105  -0.392  -5.709
   80    HG   LEU  12           HG       LEU  12 -11.548  -1.946  -5.343
   81   1HD1  LEU  12          HD2       LEU  12 -12.308   0.720  -6.435
   82   2HD1  LEU  12          HD2       LEU  12 -11.183  -0.480  -7.071
   83   3HD1  LEU  12          HD2       LEU  12 -10.725   0.511  -5.685
   84   1HD2  LEU  12          HD1       LEU  12 -11.910  -1.443  -3.145
   85   2HD2  LEU  12          HD1       LEU  12 -12.900  -0.030  -3.515
   86   3HD2  LEU  12          HD1       LEU  12 -11.145   0.054  -3.679
   87    H    ALA  13           HN       ALA  13 -15.271  -3.500  -6.547
   88    HA   ALA  13           HA       ALA  13 -17.873  -2.383  -6.708
   89   1HB   ALA  13          HB1       ALA  13 -18.132  -4.750  -7.995
   90   2HB   ALA  13          HB2       ALA  13 -16.382  -4.538  -8.038
   91   3HB   ALA  13          HB3       ALA  13 -17.438  -3.298  -8.716
   92    H    SER  14           HN       SER  14 -16.486  -5.019  -4.906
   93    HA   SER  14           HA       SER  14 -19.143  -5.942  -4.080
   94   1HB   SER  14          HB1       SER  14 -16.925  -7.371  -4.805
   95   2HB   SER  14          HB2       SER  14 -16.794  -7.385  -3.047
   96    HG   SER  14           HG       SER  14 -18.557  -8.685  -4.674
   97    H    ALA  15           HN       ALA  15 -17.613  -3.470  -3.099
   98    HA   ALA  15           HA       ALA  15 -17.996  -4.045  -0.242
   99   1HB   ALA  15          HB1       ALA  15 -15.603  -2.987  -1.601
  100   2HB   ALA  15          HB2       ALA  15 -15.746  -3.943  -0.125
  101   3HB   ALA  15          HB3       ALA  15 -16.060  -2.208  -0.087
  102    HA   PRO  16           HA       PRO  16 -20.361  -0.290  -1.983
  103   1HB   PRO  16          HB2       PRO  16 -22.512  -1.612  -0.416
  104   2HB   PRO  16          HB1       PRO  16 -22.579  -0.845  -2.006
  105   1HG   PRO  16          HG1       PRO  16 -22.605  -3.498  -1.774
  106   2HG   PRO  16          HG2       PRO  16 -21.714  -2.706  -3.086
  107   1HD   PRO  16          HD1       PRO  16 -20.683  -3.932  -0.561
  108   2HD   PRO  16          HD2       PRO  16 -19.983  -3.951  -2.192
  109    HA   PRO  17           HA       PRO  17 -21.401   0.778   2.626
  110   1HB   PRO  17          HB2       PRO  17 -20.467  -0.895   4.559
  111   2HB   PRO  17          HB1       PRO  17 -22.083  -1.031   3.855
  112   1HG   PRO  17          HG2       PRO  17 -19.595  -2.568   3.204
  113   2HG   PRO  17          HG1       PRO  17 -21.254  -3.161   3.409
  114   1HD   PRO  17          HD1       PRO  17 -20.169  -2.763   0.976
  115   2HD   PRO  17          HD2       PRO  17 -21.892  -2.481   1.294
  116    H    GLN  18           HN       GLN  18 -19.777   0.799   4.843
  117    HA   GLN  18           HA       GLN  18 -17.520   2.274   3.887
  118   1HB   GLN  18          HB2       GLN  18 -18.796   1.730   6.490
  119   2HB   GLN  18          HB1       GLN  18 -17.059   1.997   6.557
  120   1HG   GLN  18          HG2       GLN  18 -17.228   4.179   5.978
  121   2HG   GLN  18          HG1       GLN  18 -18.652   3.918   4.973
  122   1HE2  GLN  18          HE2       GLN  18 -20.304   2.648   6.795
  123   2HE2  GLN  18          HE2       GLN  18 -20.733   3.765   8.041
  124    H    GLU  19           HN       GLU  19 -16.677   0.365   2.663
  125    HA   GLU  19           HA       GLU  19 -15.147  -1.486   4.343
  126   1HB   GLU  19          HB2       GLU  19 -16.454  -1.638   1.724
  127   2HB   GLU  19          HB1       GLU  19 -14.832  -2.305   1.732
  128   1HG   GLU  19          HG1       GLU  19 -16.492  -3.156   3.983
  129   2HG   GLU  19          HG2       GLU  19 -17.090  -3.652   2.400
  130    H    GLN  20           HN       GLN  20 -14.707   1.434   3.069
  131    HA   GLN  20           HA       GLN  20 -12.559   1.490   1.403
  132   1HB   GLN  20          HB1       GLN  20 -11.859   3.561   2.916
  133   2HB   GLN  20          HB2       GLN  20 -13.270   3.612   1.869
  134   1HG   GLN  20          HG1       GLN  20 -14.673   3.808   3.587
  135   2HG   GLN  20          HG2       GLN  20 -13.850   2.560   4.520
  136   1HE2  GLN  20          HE2       GLN  20 -11.438   3.467   5.011
  137   2HE2  GLN  20          HE2       GLN  20 -11.467   4.971   5.859
  138    H    LYS  21           HN       LYS  21 -12.135   1.796   4.928
  139    HA   LYS  21           HA       LYS  21  -9.401   1.416   4.947
  140   1HB   LYS  21          HB1       LYS  21 -10.098   0.353   7.358
  141   2HB   LYS  21          HB2       LYS  21  -9.971   2.073   7.029
  142   1HG   LYS  21          HG1       LYS  21 -12.101   2.340   7.548
  143   2HG   LYS  21          HG2       LYS  21 -12.569   1.224   6.264
  144   1HD   LYS  21          HD2       LYS  21 -11.564   0.104   8.832
  145   2HD   LYS  21          HD1       LYS  21 -13.203   0.759   8.778
  146   1HE   LYS  21          HE1       LYS  21 -13.366  -0.711   6.604
  147   2HE   LYS  21          HE2       LYS  21 -12.048  -1.600   7.369
  148   1HZ   LYS  21          HZ1       LYS  21 -13.493  -1.779   9.369
  149   2HZ   LYS  21          HZ2       LYS  21 -14.078  -2.608   8.016
  150   3HZ   LYS  21          HZ3       LYS  21 -14.764  -1.127   8.461
  151    H    GLN  22           HN       GLN  22 -11.901  -0.947   4.567
  152    HA   GLN  22           HA       GLN  22 -10.315  -3.214   5.310
  153   1HB   GLN  22          HB1       GLN  22 -12.706  -3.408   5.445
  154   2HB   GLN  22          HB2       GLN  22 -12.883  -2.995   3.744
  155   1HG   GLN  22          HG1       GLN  22 -13.090  -5.251   3.604
  156   2HG   GLN  22          HG2       GLN  22 -11.339  -5.109   3.428
  157   1HE2  GLN  22          HE2       GLN  22 -12.819  -7.385   4.350
  158   2HE2  GLN  22          HE2       GLN  22 -12.292  -7.711   5.963
  159    H    MET  23           HN       MET  23 -11.787  -2.695   2.125
  160    HA   MET  23           HA       MET  23  -9.856  -4.275   0.834
  161   1HB   MET  23          HB1       MET  23 -10.976  -2.793  -1.207
  162   2HB   MET  23          HB2       MET  23 -11.573  -4.326  -0.595
  163   1HG   MET  23          HG2       MET  23 -13.460  -2.999  -0.594
  164   2HG   MET  23          HG1       MET  23 -12.908  -2.883   1.080
  165   1HE   MET  23          HE1       MET  23 -14.966  -0.816  -0.388
  166   2HE   MET  23          HE2       MET  23 -14.119  -1.035  -1.919
  167   3HE   MET  23          HE3       MET  23 -14.200   0.563  -1.176
  168    H    LEU  24           HN       LEU  24 -10.434  -1.253  -0.726
  169    HA   LEU  24           HA       LEU  24  -7.802  -0.945  -1.548
  170   1HB   LEU  24          HB1       LEU  24  -8.578   0.801  -2.767
  171   2HB   LEU  24          HB2       LEU  24 -10.100   0.033  -2.381
  172    HG   LEU  24           HG       LEU  24  -8.941   2.542  -1.182
  173   1HD1  LEU  24          HD2       LEU  24 -10.549   2.134  -3.366
  174   2HD1  LEU  24          HD2       LEU  24 -10.411   3.636  -2.453
  175   3HD1  LEU  24          HD2       LEU  24 -11.706   2.496  -2.086
  176   1HD2  LEU  24          HD1       LEU  24 -10.346   2.528   0.572
  177   2HD2  LEU  24          HD1       LEU  24 -10.176   0.780   0.391
  178   3HD2  LEU  24          HD1       LEU  24 -11.583   1.601  -0.285
  179    H    GLY  25           HN       GLY  25  -8.773  -0.471   1.569
  180   1HA   GLY  25          HA2       GLY  25  -7.755   0.638   3.340
  181   2HA   GLY  25          HA1       GLY  25  -6.417   1.012   2.245
  182    H    GLU  26           HN       GLU  26  -6.180   3.100   1.823
  183    HA   GLU  26           HA       GLU  26  -8.391   4.970   2.139
  184   1HB   GLU  26          HB2       GLU  26  -5.484   5.176   1.823
  185   2HB   GLU  26          HB1       GLU  26  -6.357   6.308   0.794
  186   1HG   GLU  26          HG2       GLU  26  -5.905   7.453   2.795
  187   2HG   GLU  26          HG1       GLU  26  -7.614   7.024   2.857
  188    H    ARG  27           HN       ARG  27  -6.094   4.234  -0.408
  189    HA   ARG  27           HA       ARG  27  -8.034   3.464  -2.326
  190   1HB   ARG  27          HB2       ARG  27  -8.227   5.966  -2.467
  191   2HB   ARG  27          HB1       ARG  27  -6.536   6.032  -2.919
  192   1HG   ARG  27          HG2       ARG  27  -8.402   6.099  -4.742
  193   2HG   ARG  27          HG1       ARG  27  -6.922   5.177  -5.018
  194   1HD   ARG  27          HD2       ARG  27  -7.993   3.129  -4.531
  195   2HD   ARG  27          HD1       ARG  27  -9.399   3.945  -3.859
  196    HE   ARG  27           HE       ARG  27 -10.271   4.034  -5.958
  197   1HH1  ARG  27          HH1       ARG  27  -6.824   3.598  -6.219
  198   2HH1  ARG  27          HH1       ARG  27  -6.851   3.407  -7.941
  199   1HH2  ARG  27          HH2       ARG  27 -10.311   3.783  -8.223
  200   2HH2  ARG  27          HH2       ARG  27  -8.829   3.512  -9.078
  201    H    LEU  28           HN       LEU  28  -5.344   3.141  -0.846
  202    HA   LEU  28           HA       LEU  28  -3.197   3.177  -2.497
  203   1HB   LEU  28          HB2       LEU  28  -3.940   1.493  -0.138
  204   2HB   LEU  28          HB1       LEU  28  -2.474   1.122  -0.997
  205    HG   LEU  28           HG       LEU  28  -2.343   2.614   1.090
  206   1HD1  LEU  28          HD2       LEU  28  -0.399   2.263  -0.157
  207   2HD1  LEU  28          HD2       LEU  28  -0.553   4.015  -0.027
  208   3HD1  LEU  28          HD2       LEU  28  -1.002   3.199  -1.528
  209   1HD2  LEU  28          HD1       LEU  28  -3.421   4.552  -0.927
  210   2HD2  LEU  28          HD1       LEU  28  -2.480   5.056   0.478
  211   3HD2  LEU  28          HD1       LEU  28  -4.016   4.213   0.698
  212    H    PHE  29           HN       PHE  29  -4.403  -0.006  -1.577
  213    HA   PHE  29           HA       PHE  29  -3.131  -1.540  -3.298
  214   1HB   PHE  29          HB2       PHE  29  -5.324  -1.918  -1.656
  215   2HB   PHE  29          HB1       PHE  29  -5.890  -2.460  -3.233
  216    HD1  PHE  29           HD1      PHE  29  -5.057  -3.896  -0.467
  217    HD2  PHE  29           HD2      PHE  29  -3.357  -3.552  -4.355
  218    HE1  PHE  29           HE1      PHE  29  -3.878  -6.031  -0.139
  219    HE2  PHE  29           HE2      PHE  29  -2.175  -5.682  -4.031
  220    HZ   PHE  29           HZ       PHE  29  -2.430  -6.923  -1.922
  221    HA   PRO  30           HA       PRO  30  -6.451  -1.139  -6.885
  222   1HB   PRO  30          HB2       PRO  30  -7.220   1.697  -6.436
  223   2HB   PRO  30          HB1       PRO  30  -8.193   0.342  -7.018
  224   1HG   PRO  30          HG2       PRO  30  -8.484   1.229  -4.538
  225   2HG   PRO  30          HG1       PRO  30  -8.513  -0.512  -4.880
  226   1HD   PRO  30          HD1       PRO  30  -6.318   1.159  -3.713
  227   2HD   PRO  30          HD2       PRO  30  -6.839  -0.482  -3.277
  228    H    LEU  31           HN       LEU  31  -4.699   1.852  -5.940
  229    HA   LEU  31           HA       LEU  31  -4.046   2.511  -8.644
  230   1HB   LEU  31          HB2       LEU  31  -2.136   3.513  -6.685
  231   2HB   LEU  31          HB1       LEU  31  -3.155   4.394  -7.804
  232    HG   LEU  31           HG       LEU  31  -4.646   3.278  -5.567
  233   1HD1  LEU  31          HD1       LEU  31  -2.360   5.155  -5.041
  234   2HD1  LEU  31          HD1       LEU  31  -2.729   3.629  -4.238
  235   3HD1  LEU  31          HD1       LEU  31  -3.765   5.033  -3.980
  236   1HD2  LEU  31          HD2       LEU  31  -4.390   5.854  -7.030
  237   2HD2  LEU  31          HD2       LEU  31  -5.164   5.836  -5.447
  238   3HD2  LEU  31          HD2       LEU  31  -5.811   4.848  -6.756
  239    H    ILE  32           HN       ILE  32  -2.249   0.991  -6.005
  240    HA   ILE  32           HA       ILE  32   0.047   0.493  -7.634
  241    HB   ILE  32           HB       ILE  32  -0.308  -1.232  -5.287
  242   1HG1  ILE  32          HG1       ILE  32  -0.244   1.785  -5.015
  243   2HG1  ILE  32          HG1       ILE  32  -1.513   0.705  -4.447
  244   1HG2  ILE  32          HG2       ILE  32   1.966   0.012  -4.848
  245   2HG2  ILE  32          HG2       ILE  32   1.789   0.466  -6.542
  246   3HG2  ILE  32          HG2       ILE  32   1.839  -1.237  -6.086
  247   1HD1  ILE  32          HD1       ILE  32   0.410   1.691  -2.881
  248   2HD1  ILE  32          HD1       ILE  32   1.184   0.189  -3.392
  249   3HD1  ILE  32          HD1       ILE  32  -0.387   0.143  -2.589
  250    H    GLN  33           HN       GLN  33  -3.012  -0.905  -7.360
  251    HA   GLN  33           HA       GLN  33  -2.428  -3.640  -7.816
  252   1HB   GLN  33          HB1       GLN  33  -4.651  -3.068  -7.154
  253   2HB   GLN  33          HB2       GLN  33  -4.831  -1.942  -8.492
  254   1HG   GLN  33          HG2       GLN  33  -4.265  -4.378  -9.700
  255   2HG   GLN  33          HG1       GLN  33  -5.361  -4.774  -8.378
  256   1HE2  GLN  33          HE2       GLN  33  -5.626  -4.649 -11.382
  257   2HE2  GLN  33          HE2       GLN  33  -7.051  -3.708 -11.641
  258    H    ALA  34           HN       ALA  34  -2.932  -0.852  -9.895
  259    HA   ALA  34           HA       ALA  34  -2.539  -2.229 -12.365
  260   1HB   ALA  34          HB1       ALA  34  -1.776   0.627 -12.147
  261   2HB   ALA  34          HB2       ALA  34  -3.454   0.213 -11.797
  262   3HB   ALA  34          HB3       ALA  34  -2.754  -0.195 -13.363
  263    H    MET  35           HN       MET  35  -0.501  -0.822  -9.927
  264    HA   MET  35           HA       MET  35   1.928  -1.337 -11.498
  265   1HB   MET  35          HB1       MET  35   1.824  -0.082  -8.764
  266   2HB   MET  35          HB2       MET  35   3.074   0.074  -9.992
  267   1HG   MET  35          HG2       MET  35   1.554   1.357 -11.389
  268   2HG   MET  35          HG1       MET  35   0.297   1.208 -10.165
  269   1HE   MET  35          HE1       MET  35  -0.009   3.246  -8.321
  270   2HE   MET  35          HE2       MET  35  -0.212   3.475 -10.058
  271   3HE   MET  35          HE3       MET  35   0.656   4.679  -9.105
  272    H    HIS  36           HN       HIS  36   0.187  -3.412 -10.259
  273    HA   HIS  36           HA       HIS  36   1.360  -4.418  -7.933
  274   1HB   HIS  36          HB1       HIS  36  -0.186  -6.055  -8.050
  275   2HB   HIS  36          HB2       HIS  36  -0.878  -5.006  -9.276
  276    HD2  HIS  36           HD2      HIS  36   0.902  -8.433  -8.964
  277    HE1  HIS  36           HE1      HIS  36  -0.388  -7.911 -12.961
  278    HE2  HIS  36           HE2      HIS  36   0.605  -9.542 -11.292
  279    HA   PRO  37           HA       PRO  37   3.849  -7.185 -11.459
  280   1HB   PRO  37          HB2       PRO  37   5.073  -4.519 -12.100
  281   2HB   PRO  37          HB1       PRO  37   4.998  -5.980 -13.092
  282   1HG   PRO  37          HG1       PRO  37   3.287  -3.945 -13.459
  283   2HG   PRO  37          HG2       PRO  37   2.792  -5.632 -13.675
  284   1HD   PRO  37          HD1       PRO  37   2.043  -3.723 -11.571
  285   2HD   PRO  37          HD2       PRO  37   1.251  -5.235 -12.052
  286    H    THR  38           HN       THR  38   4.643  -4.322  -9.546
  287    HA   THR  38           HA       THR  38   7.177  -5.377  -8.656
  288    HB   THR  38           HB       THR  38   5.611  -3.072  -7.477
  289    HG1  THR  38           HG1      THR  38   5.903  -2.684  -9.674
  290   1HG2  THR  38          HG2       THR  38   8.402  -2.623  -7.554
  291   2HG2  THR  38          HG2       THR  38   8.116  -4.195  -6.807
  292   3HG2  THR  38          HG2       THR  38   7.340  -2.754  -6.152
  293    H    LEU  39           HN       LEU  39   4.705  -4.105  -6.475
  294    HA   LEU  39           HA       LEU  39   3.889  -6.582  -5.405
  295   1HB   LEU  39          HB1       LEU  39   6.416  -6.000  -4.594
  296   2HB   LEU  39          HB2       LEU  39   5.482  -5.249  -3.316
  297    HG   LEU  39           HG       LEU  39   6.129  -7.501  -2.681
  298   1HD1  LEU  39          HD1       LEU  39   4.218  -7.395  -1.550
  299   2HD1  LEU  39          HD1       LEU  39   3.506  -8.371  -2.836
  300   3HD1  LEU  39          HD1       LEU  39   3.382  -6.612  -2.891
  301   1HD2  LEU  39          HD2       LEU  39   4.544  -8.463  -5.055
  302   2HD2  LEU  39          HD2       LEU  39   5.414  -9.452  -3.883
  303   3HD2  LEU  39          HD2       LEU  39   6.305  -8.401  -4.983
  304    H    ALA  40           HN       ALA  40   2.139  -4.900  -6.034
  305    HA   ALA  40           HA       ALA  40   1.497  -2.668  -4.573
  306   1HB   ALA  40          HB1       ALA  40   0.099  -4.495  -6.298
  307   2HB   ALA  40          HB2       ALA  40  -0.182  -2.776  -6.025
  308   3HB   ALA  40          HB3       ALA  40  -0.950  -3.969  -4.979
  309    H    GLY  41           HN       GLY  41   1.089  -6.030  -3.666
  310   1HA   GLY  41          HA2       GLY  41  -0.669  -5.901  -1.585
  311   2HA   GLY  41          HA1       GLY  41   0.687  -7.011  -1.631
  312    H    LYS  42           HN       LYS  42   2.872  -5.581  -1.161
  313    HA   LYS  42           HA       LYS  42   2.511  -4.890   1.596
  314   1HB   LYS  42          HB1       LYS  42   4.502  -6.130   0.743
  315   2HB   LYS  42          HB2       LYS  42   5.036  -4.652  -0.046
  316   1HG   LYS  42          HG1       LYS  42   6.008  -5.301   2.268
  317   2HG   LYS  42          HG2       LYS  42   5.580  -3.622   1.937
  318   1HD   LYS  42          HD1       LYS  42   3.286  -4.261   2.975
  319   2HD   LYS  42          HD2       LYS  42   4.170  -5.632   3.652
  320   1HE   LYS  42          HE2       LYS  42   5.237  -2.855   3.947
  321   2HE   LYS  42          HE1       LYS  42   3.965  -3.436   5.020
  322   1HZ   LYS  42          HZ1       LYS  42   5.346  -5.095   5.872
  323   2HZ   LYS  42          HZ2       LYS  42   6.349  -3.737   5.779
  324   3HZ   LYS  42          HZ3       LYS  42   6.468  -4.956   4.614
  325    H    ILE  43           HN       ILE  43   3.246  -3.081  -1.349
  326    HA   ILE  43           HA       ILE  43   3.997  -0.665  -0.230
  327    HB   ILE  43           HB       ILE  43   2.288  -0.883  -2.695
  328   1HG1  ILE  43          HG1       ILE  43   5.302  -1.000  -2.623
  329   2HG1  ILE  43          HG1       ILE  43   4.319  -2.461  -2.580
  330   1HG2  ILE  43          HG2       ILE  43   3.468   1.129  -3.370
  331   2HG2  ILE  43          HG2       ILE  43   4.423   1.092  -1.886
  332   3HG2  ILE  43          HG2       ILE  43   2.680   1.373  -1.808
  333   1HD1  ILE  43          HD1       ILE  43   3.777  -2.316  -4.753
  334   2HD1  ILE  43          HD1       ILE  43   5.252  -1.350  -4.833
  335   3HD1  ILE  43          HD1       ILE  43   3.682  -0.554  -4.724
  336    H    THR  44           HN       THR  44   0.673  -1.575  -1.239
  337    HA   THR  44           HA       THR  44  -0.680   0.650  -0.387
  338    HB   THR  44           HB       THR  44  -1.807  -1.153  -1.567
  339    HG1  THR  44           HG1      THR  44  -3.637  -0.811  -0.581
  340   1HG2  THR  44          HG2       THR  44  -2.347  -3.253  -0.636
  341   2HG2  THR  44          HG2       THR  44  -1.685  -2.800   0.935
  342   3HG2  THR  44          HG2       THR  44  -0.609  -3.034  -0.444
  343    H    GLY  45           HN       GLY  45   0.164  -2.228   1.500
  344   1HA   GLY  45          HA2       GLY  45  -0.934  -1.653   3.922
  345   2HA   GLY  45          HA1       GLY  45   0.597  -2.486   3.737
  346    H    MET  46           HN       MET  46   2.493  -0.922   3.281
  347    HA   MET  46           HA       MET  46   2.945   0.553   5.550
  348   1HB   MET  46          HB2       MET  46   4.683   1.769   3.881
  349   2HB   MET  46          HB1       MET  46   4.942   0.169   4.555
  350   1HG   MET  46          HG2       MET  46   3.440  -0.246   2.243
  351   2HG   MET  46          HG1       MET  46   4.639   0.974   1.820
  352   1HE   MET  46          HE1       MET  46   7.823  -0.164   2.084
  353   2HE   MET  46          HE2       MET  46   7.564  -0.732   3.734
  354   3HE   MET  46          HE3       MET  46   6.837   0.783   3.197
  355    H    LEU  47           HN       LEU  47   2.734   2.170   2.387
  356    HA   LEU  47           HA       LEU  47   2.346   4.691   3.561
  357   1HB   LEU  47          HB2       LEU  47   1.720   3.855   0.736
  358   2HB   LEU  47          HB1       LEU  47   1.971   5.495   1.305
  359    HG   LEU  47           HG       LEU  47   4.293   4.321   2.096
  360   1HD1  LEU  47          HD2       LEU  47   3.427   2.251   0.827
  361   2HD1  LEU  47          HD2       LEU  47   5.093   2.773   0.576
  362   3HD1  LEU  47          HD2       LEU  47   3.858   3.159  -0.624
  363   1HD2  LEU  47          HD1       LEU  47   4.679   6.262   1.039
  364   2HD2  LEU  47          HD1       LEU  47   3.432   5.976  -0.176
  365   3HD2  LEU  47          HD1       LEU  47   5.012   5.209  -0.338
  366    H    LEU  48           HN       LEU  48   0.197   2.297   3.748
  367    HA   LEU  48           HA       LEU  48  -2.203   3.569   2.932
  368   1HB   LEU  48          HB2       LEU  48  -1.566   1.062   3.864
  369   2HB   LEU  48          HB1       LEU  48  -2.512   1.728   5.190
  370    HG   LEU  48           HG       LEU  48  -3.583   2.116   2.448
  371   1HD1  LEU  48          HD2       LEU  48  -3.165  -0.549   3.692
  372   2HD1  LEU  48          HD2       LEU  48  -3.091  -0.063   1.997
  373   3HD1  LEU  48          HD2       LEU  48  -4.656  -0.240   2.796
  374   1HD2  LEU  48          HD1       LEU  48  -4.991   1.128   4.897
  375   2HD2  LEU  48          HD1       LEU  48  -5.649   1.993   3.509
  376   3HD2  LEU  48          HD1       LEU  48  -4.612   2.834   4.660
  377    H    GLU  49           HN       GLU  49  -0.043   4.494   5.160
  378    HA   GLU  49           HA       GLU  49  -1.863   5.444   7.201
  379   1HB   GLU  49          HB2       GLU  49   1.093   5.736   6.699
  380   2HB   GLU  49          HB1       GLU  49   0.280   6.695   7.927
  381   1HG   GLU  49          HG2       GLU  49  -0.456   3.961   8.251
  382   2HG   GLU  49          HG1       GLU  49   1.301   4.078   8.142
  383    H    ILE  50           HN       ILE  50  -1.901   6.192   4.250
  384    HA   ILE  50           HA       ILE  50  -1.332   9.004   4.196
  385    HB   ILE  50           HB       ILE  50  -1.430   7.108   2.281
  386   1HG1  ILE  50          HG1       ILE  50  -2.033   9.993   1.648
  387   2HG1  ILE  50          HG1       ILE  50  -0.466   9.462   2.254
  388   1HG2  ILE  50          HG2       ILE  50  -3.317   7.507   0.800
  389   2HG2  ILE  50          HG2       ILE  50  -4.020   8.616   1.978
  390   3HG2  ILE  50          HG2       ILE  50  -3.858   6.902   2.366
  391   1HD1  ILE  50          HD1       ILE  50   0.154   8.923   0.205
  392   2HD1  ILE  50          HD1       ILE  50  -1.405   9.481  -0.403
  393   3HD1  ILE  50          HD1       ILE  50  -1.198   7.795   0.073
  394    H    ASP  51           HN       ASP  51  -3.007  10.580   3.459
  395    HA   ASP  51           HA       ASP  51  -5.159  10.622   5.306
  396   1HB   ASP  51          HB1       ASP  51  -4.275  12.385   3.044
  397   2HB   ASP  51          HB2       ASP  51  -5.832  12.662   3.817
  398    H    ASN  52           HN       ASN  52  -7.424  10.961   4.750
  399    HA   ASN  52           HA       ASN  52  -8.304   9.069   2.721
  400   1HB   ASN  52          HB2       ASN  52  -9.569  10.423   5.064
  401   2HB   ASN  52          HB1       ASN  52 -10.617   9.920   3.741
  402   1HD2  ASN  52          HD2       ASN  52 -10.722   7.698   3.200
  403   2HD2  ASN  52          HD2       ASN  52 -10.317   6.486   4.362
  404    H    SER  53           HN       SER  53  -8.174  12.492   3.339
  405    HA   SER  53           HA       SER  53  -9.958  13.246   1.218
  406   1HB   SER  53          HB2       SER  53  -9.449  14.694   3.217
  407   2HB   SER  53          HB1       SER  53  -7.834  14.944   2.552
  408    HG   SER  53           HG       SER  53  -9.908  15.412   0.795
  409    H    GLU  54           HN       GLU  54  -6.586  12.533   1.582
  410    HA   GLU  54           HA       GLU  54  -5.803  13.611  -0.970
  411   1HB   GLU  54          HB1       GLU  54  -4.405  11.902   1.082
  412   2HB   GLU  54          HB2       GLU  54  -3.668  12.300  -0.463
  413   1HG   GLU  54          HG2       GLU  54  -4.552  14.733   0.562
  414   2HG   GLU  54          HG1       GLU  54  -3.866  13.871   1.939
  415    H    LEU  55           HN       LEU  55  -6.894  10.553   0.304
  416    HA   LEU  55           HA       LEU  55  -6.023   8.848  -1.727
  417   1HB   LEU  55          HB2       LEU  55  -7.327   7.261  -0.742
  418   2HB   LEU  55          HB1       LEU  55  -7.253   8.418   0.568
  419    HG   LEU  55           HG       LEU  55  -9.498   9.298  -0.468
  420   1HD1  LEU  55          HD2       LEU  55 -10.161   6.546  -1.146
  421   2HD1  LEU  55          HD2       LEU  55  -9.006   7.273  -2.262
  422   3HD1  LEU  55          HD2       LEU  55 -10.564   8.048  -1.979
  423   1HD2  LEU  55          HD1       LEU  55 -10.643   7.320   0.832
  424   2HD2  LEU  55          HD1       LEU  55  -9.686   8.536   1.678
  425   3HD2  LEU  55          HD1       LEU  55  -8.981   6.965   1.301
  426    H    LEU  56           HN       LEU  56  -9.014  10.711  -1.411
  427    HA   LEU  56           HA       LEU  56 -10.177   9.911  -3.844
  428   1HB   LEU  56          HB1       LEU  56 -11.208  11.199  -1.856
  429   2HB   LEU  56          HB2       LEU  56 -10.568  12.635  -2.632
  430    HG   LEU  56           HG       LEU  56 -13.014  12.053  -3.072
  431   1HD1  LEU  56          HD2       LEU  56 -12.537  13.639  -4.560
  432   2HD1  LEU  56          HD2       LEU  56 -12.363  12.326  -5.726
  433   3HD1  LEU  56          HD2       LEU  56 -10.942  12.964  -4.897
  434   1HD2  LEU  56          HD1       LEU  56 -12.337   9.592  -3.523
  435   2HD2  LEU  56          HD1       LEU  56 -11.969  10.176  -5.146
  436   3HD2  LEU  56          HD1       LEU  56 -13.602  10.338  -4.499
  437    H    HIS  57           HN       HIS  57  -8.015  12.585  -3.019
  438    HA   HIS  57           HA       HIS  57  -8.013  13.869  -5.517
  439   1HB   HIS  57          HB1       HIS  57  -6.498  14.008  -3.051
  440   2HB   HIS  57          HB2       HIS  57  -5.440  14.195  -4.448
  441    HD2  HIS  57           HD2      HIS  57  -7.312  16.395  -2.203
  442    HE1  HIS  57           HE1      HIS  57  -7.495  18.311  -5.974
  443    HE2  HIS  57           HE2      HIS  57  -7.849  18.591  -3.478
  444    H    MET  58           HN       MET  58  -6.231  11.114  -4.287
  445    HA   MET  58           HA       MET  58  -4.380  10.905  -6.442
  446   1HB   MET  58          HB1       MET  58  -5.371   8.908  -4.405
  447   2HB   MET  58          HB2       MET  58  -4.127   8.539  -5.588
  448   1HG   MET  58          HG1       MET  58  -3.783   9.619  -3.049
  449   2HG   MET  58          HG2       MET  58  -2.565   9.434  -4.310
  450   1HE   MET  58          HE1       MET  58  -1.443  12.715  -5.164
  451   2HE   MET  58          HE2       MET  58  -2.468  11.920  -6.360
  452   3HE   MET  58          HE3       MET  58  -1.399  10.960  -5.338
  453    H    LEU  59           HN       LEU  59  -7.500   9.427  -5.714
  454    HA   LEU  59           HA       LEU  59  -7.583   7.799  -8.038
  455   1HB   LEU  59          HB2       LEU  59  -8.894   7.289  -6.047
  456   2HB   LEU  59          HB1       LEU  59  -9.775   8.792  -6.210
  457    HG   LEU  59           HG       LEU  59 -11.038   8.007  -8.013
  458   1HD1  LEU  59          HD2       LEU  59 -10.332   5.578  -8.885
  459   2HD1  LEU  59          HD2       LEU  59  -8.741   6.202  -8.454
  460   3HD1  LEU  59          HD2       LEU  59  -9.745   7.070  -9.616
  461   1HD2  LEU  59          HD1       LEU  59 -10.538   5.778  -6.058
  462   2HD2  LEU  59          HD1       LEU  59 -11.801   5.706  -7.287
  463   3HD2  LEU  59          HD1       LEU  59 -11.841   6.968  -6.055
  464    H    GLU  60           HN       GLU  60  -8.010  11.127  -7.536
  465    HA   GLU  60           HA       GLU  60  -9.574  11.398  -9.997
  466   1HB   GLU  60          HB1       GLU  60 -10.326  13.448  -9.256
  467   2HB   GLU  60          HB2       GLU  60 -10.120  12.601  -7.731
  468   1HG   GLU  60          HG2       GLU  60  -8.031  13.713  -7.331
  469   2HG   GLU  60          HG1       GLU  60  -8.084  14.464  -8.925
  470    H    SER  61           HN       SER  61  -6.410  11.409  -8.963
  471    HA   SER  61           HA       SER  61  -5.585  13.002 -11.294
  472   1HB   SER  61          HB2       SER  61  -5.097  13.826  -8.784
  473   2HB   SER  61          HB1       SER  61  -3.707  12.766  -9.003
  474    HG   SER  61           HG       SER  61  -3.574  15.099  -9.682
  475    HA   PRO  62           HA       PRO  62  -4.052   8.713 -11.969
  476   1HB   PRO  62          HB1       PRO  62  -3.804   9.079 -14.682
  477   2HB   PRO  62          HB2       PRO  62  -5.269   8.497 -13.886
  478   1HG   PRO  62          HG1       PRO  62  -4.589  11.252 -14.834
  479   2HG   PRO  62          HG2       PRO  62  -6.127  10.374 -14.946
  480   1HD   PRO  62          HD2       PRO  62  -5.711  12.276 -13.089
  481   2HD   PRO  62          HD1       PRO  62  -6.694  10.835 -12.748
  482    H    GLU  63           HN       GLU  63  -2.882  11.807 -13.181
  483    HA   GLU  63           HA       GLU  63  -0.254  10.827 -13.791
  484   1HB   GLU  63          HB1       GLU  63  -1.230  13.674 -13.514
  485   2HB   GLU  63          HB2       GLU  63   0.285  13.167 -14.248
  486   1HG   GLU  63          HG2       GLU  63  -0.798  12.213 -16.093
  487   2HG   GLU  63          HG1       GLU  63  -2.366  12.235 -15.288
  488    H    SER  64           HN       SER  64  -1.624  12.895 -11.242
  489    HA   SER  64           HA       SER  64   0.830  13.239  -9.869
  490   1HB   SER  64          HB2       SER  64  -1.967  13.483  -8.725
  491   2HB   SER  64          HB1       SER  64  -0.494  14.231  -8.100
  492    HG   SER  64           HG       SER  64  -0.403  15.524  -9.924
  493    H    LEU  65           HN       LEU  65  -1.996  11.213  -9.160
  494    HA   LEU  65           HA       LEU  65  -1.012   9.994  -6.869
  495   1HB   LEU  65          HB2       LEU  65  -3.273   9.744  -7.207
  496   2HB   LEU  65          HB1       LEU  65  -3.094   9.316  -8.889
  497    HG   LEU  65           HG       LEU  65  -3.903   7.563  -7.146
  498   1HD1  LEU  65          HD1       LEU  65  -3.370   7.287  -9.584
  499   2HD1  LEU  65          HD1       LEU  65  -3.261   5.842  -8.580
  500   3HD1  LEU  65          HD1       LEU  65  -1.791   6.688  -9.070
  501   1HD2  LEU  65          HD2       LEU  65  -1.638   6.170  -6.691
  502   2HD2  LEU  65          HD2       LEU  65  -2.448   7.197  -5.504
  503   3HD2  LEU  65          HD2       LEU  65  -1.085   7.826  -6.426
  504    H    ARG  66           HN       ARG  66  -1.021   8.598 -10.184
  505    HA   ARG  66           HA       ARG  66   0.365   6.299  -9.566
  506   1HB   ARG  66          HB2       ARG  66  -0.653   7.012 -11.821
  507   2HB   ARG  66          HB1       ARG  66   0.901   7.774 -12.130
  508   1HG   ARG  66          HG1       ARG  66   1.908   5.825 -12.552
  509   2HG   ARG  66          HG2       ARG  66   1.114   5.013 -11.197
  510   1HD   ARG  66          HD1       ARG  66  -0.110   3.934 -12.712
  511   2HD   ARG  66          HD2       ARG  66  -0.933   5.464 -13.007
  512    HE   ARG  66           HE       ARG  66   0.165   5.635 -15.013
  513   1HH1  ARG  66          HH1       ARG  66   1.681   3.165 -13.077
  514   2HH1  ARG  66          HH1       ARG  66   2.694   2.598 -14.362
  515   1HH2  ARG  66          HH2       ARG  66   1.498   4.896 -16.710
  516   2HH2  ARG  66          HH2       ARG  66   2.590   3.583 -16.427
  517    H    SER  67           HN       SER  67   1.586   9.545 -10.042
  518    HA   SER  67           HA       SER  67   4.355   8.854 -10.095
  519   1HB   SER  67          HB2       SER  67   2.804  11.394  -9.704
  520   2HB   SER  67          HB1       SER  67   4.529  11.367  -9.342
  521    HG   SER  67           HG       SER  67   4.087  11.979 -11.513
  522    H    LYS  68           HN       LYS  68   2.023   9.645  -7.602
  523    HA   LYS  68           HA       LYS  68   3.839   9.869  -5.446
  524   1HB   LYS  68          HB2       LYS  68   1.258  10.457  -5.692
  525   2HB   LYS  68          HB1       LYS  68   1.064   8.845  -5.016
  526   1HG   LYS  68          HG2       LYS  68   2.946   9.977  -3.372
  527   2HG   LYS  68          HG1       LYS  68   1.876  11.330  -3.738
  528   1HD   LYS  68          HD2       LYS  68   0.646   8.722  -3.010
  529   2HD   LYS  68          HD1       LYS  68   1.387   9.684  -1.728
  530   1HE   LYS  68          HE1       LYS  68  -0.842  10.493  -3.584
  531   2HE   LYS  68          HE2       LYS  68  -0.924  10.271  -1.838
  532   1HZ   LYS  68          HZ1       LYS  68  -0.497  12.423  -1.661
  533   2HZ   LYS  68          HZ2       LYS  68  -0.176  12.576  -3.314
  534   3HZ   LYS  68          HZ3       LYS  68   1.061  12.130  -2.251
  535    H    VAL  69           HN       VAL  69   1.666   7.212  -6.402
  536    HA   VAL  69           HA       VAL  69   2.822   5.324  -4.638
  537    HB   VAL  69           HB       VAL  69   1.041   5.004  -7.047
  538   1HG1  VAL  69          HG1       VAL  69   2.647   2.996  -5.806
  539   2HG1  VAL  69          HG1       VAL  69   1.483   2.833  -7.123
  540   3HG1  VAL  69          HG1       VAL  69   0.948   2.683  -5.446
  541   1HG2  VAL  69          HG2       VAL  69   0.150   4.164  -4.386
  542   2HG2  VAL  69          HG2       VAL  69  -0.678   5.129  -5.612
  543   3HG2  VAL  69          HG2       VAL  69   0.491   5.890  -4.532
  544    H    ASP  70           HN       ASP  70   3.865   6.632  -7.595
  545    HA   ASP  70           HA       ASP  70   5.299   4.493  -8.722
  546   1HB   ASP  70          HB1       ASP  70   5.089   6.499 -10.008
  547   2HB   ASP  70          HB2       ASP  70   5.800   7.471  -8.723
  548    H    GLU  71           HN       GLU  71   6.236   6.965  -6.358
  549    HA   GLU  71           HA       GLU  71   8.802   5.834  -5.817
  550   1HB   GLU  71          HB2       GLU  71   8.041   8.223  -5.325
  551   2HB   GLU  71          HB1       GLU  71   7.182   7.559  -3.941
  552   1HG   GLU  71          HG1       GLU  71   9.147   6.969  -2.845
  553   2HG   GLU  71          HG2       GLU  71  10.108   7.062  -4.322
  554    H    ALA  72           HN       ALA  72   5.564   5.268  -4.766
  555    HA   ALA  72           HA       ALA  72   6.039   3.944  -2.337
  556   1HB   ALA  72          HB1       ALA  72   3.776   3.005  -3.970
  557   2HB   ALA  72          HB2       ALA  72   3.824   4.732  -3.617
  558   3HB   ALA  72          HB3       ALA  72   3.822   3.563  -2.297
  559    H    VAL  73           HN       VAL  73   5.854   2.698  -5.675
  560    HA   VAL  73           HA       VAL  73   6.143  -0.028  -4.965
  561    HB   VAL  73           HB       VAL  73   6.544  -0.521  -7.211
  562   1HG1  VAL  73          HG2       VAL  73   4.430   1.067  -6.547
  563   2HG1  VAL  73          HG2       VAL  73   4.626   0.229  -8.088
  564   3HG1  VAL  73          HG2       VAL  73   5.107   1.920  -7.934
  565   1HG2  VAL  73          HG1       VAL  73   8.493   0.921  -7.521
  566   2HG2  VAL  73          HG1       VAL  73   7.427   2.320  -7.667
  567   3HG2  VAL  73          HG1       VAL  73   7.368   1.039  -8.876
  568    H    ALA  74           HN       ALA  74   8.352   2.615  -5.390
  569    HA   ALA  74           HA       ALA  74  10.754   1.113  -5.462
  570   1HB   ALA  74          HB1       ALA  74  10.603   3.904  -4.390
  571   2HB   ALA  74          HB2       ALA  74  10.355   3.575  -6.105
  572   3HB   ALA  74          HB3       ALA  74  11.881   3.140  -5.335
  573    H    VAL  75           HN       VAL  75   8.813   2.458  -2.832
  574    HA   VAL  75           HA       VAL  75  10.671   2.101  -0.752
  575    HB   VAL  75           HB       VAL  75   8.998   2.571   0.741
  576   1HG1  VAL  75          HG1       VAL  75   8.238   4.464  -0.127
  577   2HG1  VAL  75          HG1       VAL  75   7.163   3.596  -1.225
  578   3HG1  VAL  75          HG1       VAL  75   8.834   3.913  -1.694
  579   1HG2  VAL  75          HG2       VAL  75   7.686   0.587   0.533
  580   2HG2  VAL  75          HG2       VAL  75   7.074   1.091  -1.043
  581   3HG2  VAL  75          HG2       VAL  75   6.601   1.972   0.409
  582    H    LEU  76           HN       LEU  76   8.513  -0.089  -2.382
  583    HA   LEU  76           HA       LEU  76   8.760  -2.249  -0.531
  584   1HB   LEU  76          HB2       LEU  76   6.863  -2.071  -2.063
  585   2HB   LEU  76          HB1       LEU  76   7.938  -2.199  -3.439
  586    HG   LEU  76           HG       LEU  76   6.575  -4.265  -2.717
  587   1HD1  LEU  76          HD2       LEU  76   9.164  -3.947  -3.870
  588   2HD1  LEU  76          HD2       LEU  76   7.927  -5.153  -4.225
  589   3HD1  LEU  76          HD2       LEU  76   9.111  -5.453  -2.953
  590   1HD2  LEU  76          HD1       LEU  76   7.370  -5.613  -0.988
  591   2HD2  LEU  76          HD1       LEU  76   7.351  -3.988  -0.300
  592   3HD2  LEU  76          HD1       LEU  76   8.872  -4.699  -0.843
  593    H    GLN  77           HN       GLN  77  10.250  -1.458  -3.650
  594    HA   GLN  77           HA       GLN  77  11.881  -3.698  -3.925
  595   1HB   GLN  77          HB1       GLN  77  12.055  -0.866  -4.897
  596   2HB   GLN  77          HB2       GLN  77  13.405  -1.959  -5.169
  597   1HG   GLN  77          HG1       GLN  77  10.570  -2.437  -6.062
  598   2HG   GLN  77          HG2       GLN  77  11.879  -1.841  -7.082
  599   1HE2  GLN  77          HE2       GLN  77  13.631  -3.237  -7.553
  600   2HE2  GLN  77          HE2       GLN  77  13.441  -4.953  -7.476
  601    H    ALA  78           HN       ALA  78  12.337  -0.735  -2.095
  602    HA   ALA  78           HA       ALA  78  15.038  -1.394  -1.322
  603   1HB   ALA  78          HB1       ALA  78  14.466   0.929  -1.595
  604   2HB   ALA  78          HB2       ALA  78  14.861   0.625   0.097
  605   3HB   ALA  78          HB3       ALA  78  13.177   0.790  -0.401
  606    H    HIS  79           HN       HIS  79  11.912  -2.202  -0.239
  607    HA   HIS  79           HA       HIS  79  12.358  -2.412   2.537
  608   1HB   HIS  79          HB1       HIS  79  10.191  -2.798   0.865
  609   2HB   HIS  79          HB2       HIS  79  10.537  -4.426   1.441
  610    HD2  HIS  79           HD2      HIS  79  10.618  -1.080   3.530
  611    HE1  HIS  79           HE1      HIS  79   7.957  -3.852   5.301
  612    HE2  HIS  79           HE2      HIS  79   9.025  -1.563   5.520
  613    H    GLN  80           HN       GLN  80  12.410  -4.932   0.015
  614    HA   GLN  80           HA       GLN  80  13.276  -7.009   1.665
  615   1HB   GLN  80          HB2       GLN  80  13.368  -6.538  -1.288
  616   2HB   GLN  80          HB1       GLN  80  14.076  -7.986  -0.582
  617   1HG   GLN  80          HG1       GLN  80  11.918  -8.595  -1.193
  618   2HG   GLN  80          HG2       GLN  80  11.837  -8.354   0.542
  619   1HE2  GLN  80          HE2       GLN  80  10.219  -7.178   1.259
  620   2HE2  GLN  80          HE2       GLN  80   9.300  -6.040   0.340
  621    H    ALA  81           HN       ALA  81  14.992  -4.289   0.668
  622    HA   ALA  81           HA       ALA  81  17.570  -5.297   0.224
  623   1HB   ALA  81          HB1       ALA  81  17.317  -2.715   1.648
  624   2HB   ALA  81          HB2       ALA  81  16.525  -2.854   0.078
  625   3HB   ALA  81          HB3       ALA  81  18.261  -3.138   0.220
  626    H    LYS  82           HN       LYS  82  16.501  -3.658   3.208
  627    HA   LYS  82           HA       LYS  82  18.582  -4.938   4.731
  628   1HB   LYS  82          HB2       LYS  82  17.520  -3.712   6.654
  629   2HB   LYS  82          HB1       LYS  82  18.049  -2.688   5.327
  630   1HG   LYS  82          HG2       LYS  82  15.290  -3.547   5.038
  631   2HG   LYS  82          HG1       LYS  82  15.577  -2.645   6.528
  632   1HD   LYS  82          HD1       LYS  82  16.575  -1.662   3.872
  633   2HD   LYS  82          HD2       LYS  82  14.938  -1.315   4.433
  634   1HE   LYS  82          HE1       LYS  82  15.684  -0.023   6.213
  635   2HE   LYS  82          HE2       LYS  82  17.293  -0.741   6.184
  636   1HZ   LYS  82          HZ1       LYS  82  16.162   1.338   4.435
  637   2HZ   LYS  82          HZ2       LYS  82  17.425   0.363   3.870
  638   3HZ   LYS  82          HZ3       LYS  82  17.645   1.317   5.250
  639    H    GLU  83           HN       GLU  83  15.461  -5.781   3.794
  640    HA   GLU  83           HA       GLU  83  14.829  -7.357   6.142
  641   1HB   GLU  83          HB2       GLU  83  13.300  -6.189   4.183
  642   2HB   GLU  83          HB1       GLU  83  13.295  -7.878   3.694
  643   1HG   GLU  83          HG2       GLU  83  11.637  -8.181   5.127
  644   2HG   GLU  83          HG1       GLU  83  12.818  -7.965   6.419
  645    H    ALA  84           HN       ALA  84  16.690  -7.733   3.363
  646    HA   ALA  84           HA       ALA  84  16.283 -10.457   2.761
  647   1HB   ALA  84          HB1       ALA  84  17.482  -8.748   1.343
  648   2HB   ALA  84          HB2       ALA  84  18.254 -10.330   1.460
  649   3HB   ALA  84          HB3       ALA  84  18.874  -8.974   2.402
  650    H    ALA  85           HN       ALA  85  17.952  -8.876   5.328
  651    HA   ALA  85           HA       ALA  85  19.730 -11.004   6.000
  652   1HB   ALA  85          HB1       ALA  85  20.465  -9.668   7.688
  653   2HB   ALA  85          HB2       ALA  85  18.847  -9.091   8.086
  654   3HB   ALA  85          HB3       ALA  85  19.694  -8.440   6.683
  655    H    GLN  86           HN       GLN  86  16.405 -10.638   6.288
  656    HA   GLN  86           HA       GLN  86  16.156 -12.273   8.687
  657   1HB   GLN  86          HB2       GLN  86  14.562 -10.302   7.468
  658   2HB   GLN  86          HB1       GLN  86  13.666 -11.806   7.298
  659   1HG   GLN  86          HG1       GLN  86  13.651 -12.157   9.649
  660   2HG   GLN  86          HG2       GLN  86  14.784 -10.832   9.912
  661   1HE2  GLN  86          HE2       GLN  86  13.139 -10.090  11.417
  662   2HE2  GLN  86          HE2       GLN  86  11.816  -9.152  10.820
  663    H    LYS  87           HN       LYS  87  15.242 -12.421   5.254
  664    HA   LYS  87           HA       LYS  87  14.584 -15.248   5.526
  665   1HB   LYS  87          HB1       LYS  87  13.579 -13.180   3.944
  666   2HB   LYS  87          HB2       LYS  87  14.475 -14.195   2.822
  667   1HG   LYS  87          HG1       LYS  87  13.193 -16.144   3.576
  668   2HG   LYS  87          HG2       LYS  87  12.279 -15.104   4.669
  669   1HD   LYS  87          HD2       LYS  87  10.848 -15.096   2.898
  670   2HD   LYS  87          HD1       LYS  87  11.878 -13.745   2.423
  671   1HE   LYS  87          HE2       LYS  87  13.268 -15.410   1.137
  672   2HE   LYS  87          HE1       LYS  87  11.993 -16.588   1.443
  673   1HZ   LYS  87          HZ1       LYS  87  11.916 -15.307  -0.735
  674   2HZ   LYS  87          HZ2       LYS  87  11.408 -13.980   0.184
  675   3HZ   LYS  87          HZ3       LYS  87  10.481 -15.396   0.159
  676    H    ALA  88           HN       ALA  88  16.240 -16.616   5.452
  677    HA   ALA  88           HA       ALA  88  18.634 -15.994   3.943
  678   1HB   ALA  88          HB1       ALA  88  19.083 -18.490   4.844
  679   2HB   ALA  88          HB2       ALA  88  17.876 -17.951   6.012
  680   3HB   ALA  88          HB3       ALA  88  19.370 -17.037   5.802
  681    H    VAL  89           HN       VAL  89  17.791 -16.022   1.810
  682    HA   VAL  89           HA       VAL  89  16.782 -18.569   0.800
  683    HB   VAL  89           HB       VAL  89  16.823 -16.998  -1.385
  684   1HG1  VAL  89          HG1       VAL  89  14.751 -17.798  -1.105
  685   2HG1  VAL  89          HG1       VAL  89  14.430 -16.270  -0.284
  686   3HG1  VAL  89          HG1       VAL  89  14.854 -17.704   0.652
  687   1HG2  VAL  89          HG2       VAL  89  16.875 -15.179   0.965
  688   2HG2  VAL  89          HG2       VAL  89  15.837 -14.768  -0.401
  689   3HG2  VAL  89          HG2       VAL  89  17.572 -14.971  -0.641
  690    H    ASN  90           HN       ASN  90  17.630 -19.298  -1.349
  691    HA   ASN  90           HA       ASN  90  20.494 -19.533  -1.192
  692   1HB   ASN  90          HB2       ASN  90  18.870 -21.390  -1.847
  693   2HB   ASN  90          HB1       ASN  90  18.730 -20.581  -3.405
  694   1HD2  ASN  90          HD2       ASN  90  20.421 -20.650  -4.839
  695   2HD2  ASN  90          HD2       ASN  90  21.790 -21.682  -4.628
  696    H    SER  91           HN       SER  91  18.260 -17.549  -2.866
  697    HA   SER  91           HA       SER  91  20.202 -16.812  -4.919
  698   1HB   SER  91          HB2       SER  91  17.751 -17.188  -5.454
  699   2HB   SER  91          HB1       SER  91  17.410 -15.708  -4.557
  700    HG   SER  91           HG       SER  91  17.941 -15.787  -7.035
  701    H    ALA  92           HN       ALA  92  21.356 -16.087  -2.723
  702    HA   ALA  92           HA       ALA  92  20.585 -13.379  -1.970
  703   1HB   ALA  92          HB1       ALA  92  23.058 -14.339  -0.805
  704   2HB   ALA  92          HB2       ALA  92  21.732 -15.480  -0.580
  705   3HB   ALA  92          HB3       ALA  92  21.567 -13.815  -0.020
  706    H    THR  93           HN       THR  93  21.609 -13.970  -4.665
  707    HA   THR  93           HA       THR  93  24.209 -12.628  -4.657
  708    HB   THR  93           HB       THR  93  22.973 -13.440  -7.222
  709    HG1  THR  93           HG1      THR  93  23.339 -15.615  -6.853
  710   1HG2  THR  93          HG2       THR  93  25.242 -14.499  -7.501
  711   2HG2  THR  93          HG2       THR  93  25.689 -13.716  -5.985
  712   3HG2  THR  93          HG2       THR  93  25.207 -12.741  -7.374
  713    H    GLY  94           HN       GLY  94  21.126 -11.662  -4.556
  714   1HA   GLY  94          HA1       GLY  94  21.142  -9.696  -6.673
  715   2HA   GLY  94          HA2       GLY  94  19.914  -9.884  -5.430
  716    H    VAL  95           HN       VAL  95  21.607  -9.696  -3.169
  717    HA   VAL  95           HA       VAL  95  21.988  -6.817  -3.129
  718    HB   VAL  95           HB       VAL  95  22.459  -7.196  -0.682
  719   1HG1  VAL  95          HG2       VAL  95  19.850  -8.059  -1.903
  720   2HG1  VAL  95          HG2       VAL  95  20.292  -6.469  -1.283
  721   3HG1  VAL  95          HG2       VAL  95  20.063  -7.817  -0.170
  722   1HG2  VAL  95          HG1       VAL  95  23.217  -9.435  -0.624
  723   2HG2  VAL  95          HG1       VAL  95  21.783 -10.019  -1.471
  724   3HG2  VAL  95          HG1       VAL  95  21.651  -9.430   0.187
  725    HA   PRO  96           HA       PRO  96  23.120  -5.403  -1.551
  726   1HB   PRO  96          HB2       PRO  96  25.135  -3.637  -2.722
  727   2HB   PRO  96          HB1       PRO  96  24.687  -3.851  -1.028
  728   1HG   PRO  96          HG1       PRO  96  27.059  -4.689  -2.013
  729   2HG   PRO  96          HG2       PRO  96  26.222  -5.535  -0.698
  730   1HD   PRO  96          HD1       PRO  96  26.337  -6.214  -3.615
  731   2HD   PRO  96          HD2       PRO  96  26.469  -7.286  -2.204
  732    H    THR  97           HN       THR  97  21.905  -3.676  -2.459
  733    HA   THR  97           HA       THR  97  21.223  -4.096  -5.224
  734    HB   THR  97           HB       THR  97  19.453  -2.452  -4.817
  735    HG1  THR  97           HG1      THR  97  20.439  -0.994  -3.480
  736   1HG2  THR  97          HG2       THR  97  19.033  -3.696  -2.292
  737   2HG2  THR  97          HG2       THR  97  19.700  -4.873  -3.422
  738   3HG2  THR  97          HG2       THR  97  18.228  -3.994  -3.833
  739    H    VAL  98           HN       VAL  98  21.270  -2.528  -6.878
  740    HA   VAL  98           HA       VAL  98  23.303  -0.434  -6.472
  741    HB   VAL  98           HB       VAL  98  23.748  -0.576  -8.896
  742   1HG1  VAL  98          HG1       VAL  98  25.303  -2.159  -8.562
  743   2HG1  VAL  98          HG1       VAL  98  24.107  -3.382  -8.131
  744   3HG1  VAL  98          HG1       VAL  98  24.654  -2.219  -6.922
  745   1HG2  VAL  98          HG2       VAL  98  21.920  -2.976  -8.839
  746   2HG2  VAL  98          HG2       VAL  98  22.849  -2.393 -10.220
  747   3HG2  VAL  98          HG2       VAL  98  21.532  -1.418  -9.569
  748   1H    VAL   1          HT1       VAL   1   9.948  -0.611  12.856
  749   2H    VAL   1          HT2       VAL   1   9.945  -1.949  11.782
  750   3H    VAL   1          HT3       VAL   1   8.494  -1.473  12.562
  751    HA   VAL   1           HA       VAL   1   8.686  -0.831  10.215
  752    HB   VAL   1           HB       VAL   1   8.006   1.574  10.656
  753   1HG1  VAL   1          HG2       VAL   1   6.307  -0.065  10.500
  754   2HG1  VAL   1          HG2       VAL   1   5.959   0.867  11.957
  755   3HG1  VAL   1          HG2       VAL   1   6.700  -0.728  12.087
  756   1HG2  VAL   1          HG1       VAL   1   9.376   1.911  12.663
  757   2HG2  VAL   1          HG1       VAL   1   8.392   0.729  13.527
  758   3HG2  VAL   1          HG1       VAL   1   7.671   2.240  12.969
  759    H    VAL   2           HN       VAL   2   9.880   0.052   8.640
  760    HA   VAL   2           HA       VAL   2  12.442   1.262   9.400
  761    HB   VAL   2           HB       VAL   2  12.400   0.925   6.615
  762   1HG1  VAL   2          HG2       VAL   2  13.725  -0.434   8.922
  763   2HG1  VAL   2          HG2       VAL   2  14.420   0.625   7.695
  764   3HG1  VAL   2          HG2       VAL   2  13.976  -1.031   7.282
  765   1HG2  VAL   2          HG1       VAL   2  10.428  -0.535   6.926
  766   2HG2  VAL   2          HG1       VAL   2  11.394  -1.570   7.977
  767   3HG2  VAL   2          HG1       VAL   2  11.825  -1.392   6.277
  768    H    LYS   3           HN       LYS   3  13.233   2.873   7.600
  769    HA   LYS   3           HA       LYS   3  11.211   4.978   7.495
  770   1HB   LYS   3          HB2       LYS   3  14.065   4.894   7.836
  771   2HB   LYS   3          HB1       LYS   3  13.668   5.916   6.461
  772   1HG   LYS   3          HG1       LYS   3  11.895   6.884   8.179
  773   2HG   LYS   3          HG2       LYS   3  13.086   6.292   9.339
  774   1HD   LYS   3          HD1       LYS   3  14.212   8.184   9.005
  775   2HD   LYS   3          HD2       LYS   3  14.588   7.585   7.388
  776   1HE   LYS   3          HE2       LYS   3  12.813   8.766   6.415
  777   2HE   LYS   3          HE1       LYS   3  12.028   9.037   7.970
  778   1HZ   LYS   3          HZ1       LYS   3  13.879  10.677   6.636
  779   2HZ   LYS   3          HZ2       LYS   3  14.565  10.180   8.099
  780   3HZ   LYS   3          HZ3       LYS   3  13.070  10.969   8.092
  781    H    SER   4           HN       SER   4  10.073   5.295   5.711
  782    HA   SER   4           HA       SER   4  10.911   4.102   3.206
  783   1HB   SER   4          HB2       SER   4   8.511   4.125   4.163
  784   2HB   SER   4          HB1       SER   4   8.445   5.790   3.585
  785    HG   SER   4           HG       SER   4   7.676   4.481   1.964
  786    H    ASN   5           HN       ASN   5   9.900   5.797   1.317
  787    HA   ASN   5           HA       ASN   5  11.736   8.087   1.516
  788   1HB   ASN   5          HB1       ASN   5  10.596   7.057  -1.068
  789   2HB   ASN   5          HB2       ASN   5  12.077   7.972  -0.801
  790   1HD2  ASN   5          HD2       ASN   5  13.791   6.854   0.420
  791   2HD2  ASN   5          HD2       ASN   5  13.997   5.158   0.160
  792    H    LEU   6           HN       LEU   6   8.608   7.190   0.053
  793    HA   LEU   6           HA       LEU   6   7.825   9.925  -0.293
  794   1HB   LEU   6          HB2       LEU   6   7.070   8.155  -1.807
  795   2HB   LEU   6          HB1       LEU   6   6.238   7.363  -0.483
  796    HG   LEU   6           HG       LEU   6   4.804   9.432  -0.281
  797   1HD1  LEU   6          HD2       LEU   6   6.321  10.108  -2.782
  798   2HD1  LEU   6          HD2       LEU   6   6.030  11.110  -1.361
  799   3HD1  LEU   6          HD2       LEU   6   4.707  10.749  -2.470
  800   1HD2  LEU   6          HD1       LEU   6   4.560   7.204  -1.835
  801   2HD2  LEU   6          HD1       LEU   6   4.293   8.500  -3.002
  802   3HD2  LEU   6          HD1       LEU   6   3.288   8.395  -1.557
  803    H    ASN   7           HN       ASN   7   5.987   7.399   1.401
  804    HA   ASN   7           HA       ASN   7   4.958   9.359   3.264
  805   1HB   ASN   7          HB1       ASN   7   3.886   7.096   2.187
  806   2HB   ASN   7          HB2       ASN   7   4.406   6.508   3.765
  807   1HD2  ASN   7          HD2       ASN   7   3.103   6.820   5.421
  808   2HD2  ASN   7          HD2       ASN   7   1.762   7.908   5.461
  809    HA   PRO   8           HA       PRO   8   8.183   8.348   6.197
  810   1HB   PRO   8          HB1       PRO   8   7.007  10.286   7.990
  811   2HB   PRO   8          HB2       PRO   8   8.510  10.409   7.074
  812   1HG   PRO   8          HG1       PRO   8   6.289  11.930   6.571
  813   2HG   PRO   8          HG2       PRO   8   7.512  11.532   5.351
  814   1HD   PRO   8          HD1       PRO   8   4.827  10.296   5.818
  815   2HD   PRO   8          HD2       PRO   8   5.643  10.678   4.286
  816    H    ASN   9           HN       ASN   9   5.056   7.512   6.249
  817    HA   ASN   9           HA       ASN   9   5.226   6.390   8.970
  818   1HB   ASN   9          HB2       ASN   9   2.745   7.305   7.495
  819   2HB   ASN   9          HB1       ASN   9   2.751   6.496   9.059
  820   1HD2  ASN   9          HD2       ASN   9   2.330   7.874  10.608
  821   2HD2  ASN   9          HD2       ASN   9   2.933   9.487  10.735
  822    H    ALA  10           HN       ALA  10   6.242   5.127   6.656
  823    HA   ALA  10           HA       ALA  10   4.504   3.338   5.414
  824   1HB   ALA  10          HB1       ALA  10   7.425   2.919   6.020
  825   2HB   ALA  10          HB2       ALA  10   6.781   3.808   4.639
  826   3HB   ALA  10          HB3       ALA  10   6.476   2.077   4.795
  827    H    LYS  11           HN       LYS  11   3.078   2.449   6.918
  828    HA   LYS  11           HA       LYS  11   4.237   0.305   8.571
  829   1HB   LYS  11          HB1       LYS  11   1.674   1.672   9.333
  830   2HB   LYS  11          HB2       LYS  11   2.749   0.705  10.334
  831   1HG   LYS  11          HG1       LYS  11   4.200   2.954   9.385
  832   2HG   LYS  11          HG2       LYS  11   2.661   3.513  10.043
  833   1HD   LYS  11          HD2       LYS  11   3.371   1.747  11.949
  834   2HD   LYS  11          HD1       LYS  11   4.967   2.266  11.402
  835   1HE   LYS  11          HE1       LYS  11   4.571   3.841  13.010
  836   2HE   LYS  11          HE2       LYS  11   3.887   4.659  11.606
  837   1HZ   LYS  11          HZ1       LYS  11   1.829   3.159  12.600
  838   2HZ   LYS  11          HZ2       LYS  11   2.034   4.826  12.793
  839   3HZ   LYS  11          HZ3       LYS  11   2.591   3.762  13.984
  840    H    GLU  12           HN       GLU  12   3.457  -1.662   8.138
  841    HA   GLU  12           HA       GLU  12   2.086  -2.314   5.911
  842   1HB   GLU  12          HB1       GLU  12   1.799  -3.925   8.442
  843   2HB   GLU  12          HB2       GLU  12   1.814  -4.515   6.787
  844   1HG   GLU  12          HG2       GLU  12   4.092  -4.346   6.599
  845   2HG   GLU  12          HG1       GLU  12   4.208  -3.086   7.827
  846    H    PHE  13           HN       PHE  13  -0.005  -3.563   5.746
  847    HA   PHE  13           HA       PHE  13  -2.181  -1.871   6.664
  848   1HB   PHE  13          HB1       PHE  13  -1.798  -3.022   4.301
  849   2HB   PHE  13          HB2       PHE  13  -2.592  -4.381   5.076
  850    HD1  PHE  13           HD1      PHE  13  -3.964  -1.543   6.546
  851    HD2  PHE  13           HD2      PHE  13  -3.988  -3.732   2.890
  852    HE1  PHE  13           HE1      PHE  13  -6.152  -0.564   5.971
  853    HE2  PHE  13           HE2      PHE  13  -6.170  -2.756   2.315
  854    HZ   PHE  13           HZ       PHE  13  -7.256  -1.180   3.860
  855    H    VAL  14           HN       VAL  14  -2.434  -2.290   8.828
  856    HA   VAL  14           HA       VAL  14  -3.219  -5.058   9.500
  857    HB   VAL  14           HB       VAL  14  -1.567  -3.277  11.288
  858   1HG1  VAL  14          HG2       VAL  14  -1.391  -5.896  12.163
  859   2HG1  VAL  14          HG2       VAL  14  -3.092  -5.701  11.743
  860   3HG1  VAL  14          HG2       VAL  14  -2.338  -4.606  12.902
  861   1HG2  VAL  14          HG1       VAL  14  -0.028  -3.920   9.703
  862   2HG2  VAL  14          HG1       VAL  14  -0.843  -5.449   9.374
  863   3HG2  VAL  14          HG1       VAL  14   0.094  -5.249  10.855
  864    HA   PRO  15           HA       PRO  15  -5.210  -1.932  12.852
  865   1HB   PRO  15          HB1       PRO  15  -5.479   0.238  10.805
  866   2HB   PRO  15          HB2       PRO  15  -5.355   0.364  12.564
  867   1HG   PRO  15          HG2       PRO  15  -3.240   0.847  11.029
  868   2HG   PRO  15          HG1       PRO  15  -3.065  -0.029  12.560
  869   1HD   PRO  15          HD2       PRO  15  -2.950  -1.048   9.771
  870   2HD   PRO  15          HD1       PRO  15  -2.131  -1.643  11.227
  871    H    GLY  16           HN       GLY  16  -5.885  -2.110   9.396
  872   1HA   GLY  16          HA2       GLY  16  -7.771  -2.862   8.302
  873   2HA   GLY  16          HA1       GLY  16  -8.441  -3.304   9.866
  874    H    VAL  17           HN       VAL  17  -7.739  -0.315  10.526
  875    HA   VAL  17           HA       VAL  17 -10.293   0.742   9.521
  876    HB   VAL  17           HB       VAL  17 -10.173   2.337  11.425
  877   1HG1  VAL  17          HG2       VAL  17 -10.593  -0.528  11.572
  878   2HG1  VAL  17          HG2       VAL  17 -11.551   0.791  12.246
  879   3HG1  VAL  17          HG2       VAL  17 -10.164   0.164  13.136
  880   1HG2  VAL  17          HG1       VAL  17  -7.524   1.291  11.630
  881   2HG2  VAL  17          HG1       VAL  17  -8.388   0.982  13.137
  882   3HG2  VAL  17          HG1       VAL  17  -8.261   2.627  12.513
  883    H    LYS  18           HN       LYS  18  -9.995   3.399   9.884
  884    HA   LYS  18           HA       LYS  18  -8.527   4.207   7.642
  885   1HB   LYS  18          HB2       LYS  18  -8.861   6.545   8.642
  886   2HB   LYS  18          HB1       LYS  18 -10.303   5.612   8.269
  887   1HG   LYS  18          HG2       LYS  18  -9.284   5.271  10.999
  888   2HG   LYS  18          HG1       LYS  18  -9.865   6.891  10.610
  889   1HD   LYS  18          HD1       LYS  18 -12.024   6.195  10.305
  890   2HD   LYS  18          HD2       LYS  18 -11.543   4.568   9.813
  891   1HE   LYS  18          HE2       LYS  18 -12.578   4.378  11.945
  892   2HE   LYS  18          HE1       LYS  18 -10.844   4.160  12.186
  893   1HZ   LYS  18          HZ1       LYS  18 -11.233   6.843  12.486
  894   2HZ   LYS  18          HZ2       LYS  18 -11.025   5.721  13.735
  895   3HZ   LYS  18          HZ3       LYS  18 -12.583   6.163  13.246
  896    H    TYR  19           HN       TYR  19  -6.406   3.522   7.762
  897    HA   TYR  19           HA       TYR  19  -4.734   4.175  10.002
  898   1HB   TYR  19          HB1       TYR  19  -4.588   2.233   8.162
  899   2HB   TYR  19          HB2       TYR  19  -3.539   3.410   7.383
  900    HD1  TYR  19           HD1      TYR  19  -3.255   3.933  10.833
  901    HD2  TYR  19           HD2      TYR  19  -2.061   1.225   7.774
  902    HE1  TYR  19           HE1      TYR  19  -1.379   3.185  12.234
  903    HE2  TYR  19           HE2      TYR  19  -0.183   0.471   9.168
  904    HH   TYR  19           HH       TYR  19   0.685   2.089  12.120
  905    H    GLY  20           HN       GLY  20  -3.659   6.003  10.337
  906   1HA   GLY  20          HA2       GLY  20  -2.333   7.853   9.786
  907   2HA   GLY  20          HA1       GLY  20  -2.724   7.601   8.092
  908    H    ASN  21           HN       ASN  21  -4.901   7.981  10.866
  909    HA   ASN  21           HA       ASN  21  -6.304  10.087   9.418
  910   1HB   ASN  21          HB1       ASN  21  -7.494   8.143  10.542
  911   2HB   ASN  21          HB2       ASN  21  -7.059   8.880  12.083
  912   1HD2  ASN  21          HD2       ASN  21  -9.471   8.577   9.935
  913   2HD2  ASN  21          HD2       ASN  21 -10.344  10.035  10.245
  914    H    ILE  22           HN       ILE  22  -5.546  12.081   9.664
  915    HA   ILE  22           HA       ILE  22  -4.748  12.944  12.369
  916    HB   ILE  22           HB       ILE  22  -3.655  14.015   9.767
  917   1HG1  ILE  22          HG1       ILE  22  -1.929  12.563  11.700
  918   2HG1  ILE  22          HG1       ILE  22  -3.046  11.585  10.754
  919   1HG2  ILE  22          HG2       ILE  22  -3.795  15.282  12.167
  920   2HG2  ILE  22          HG2       ILE  22  -2.571  15.591  10.935
  921   3HG2  ILE  22          HG2       ILE  22  -2.218  14.500  12.275
  922   1HD1  ILE  22          HD1       ILE  22  -1.885  11.865   8.860
  923   2HD1  ILE  22          HD1       ILE  22  -0.564  12.252   9.961
  924   3HD1  ILE  22          HD1       ILE  22  -1.500  13.549   9.219
  Start of MODEL   25
    1   1H    GLY   1          HT1       GLY   1 -14.504  -9.100   4.494
    2   2H    GLY   1          HT2       GLY   1 -14.110 -10.627   5.105
    3   3H    GLY   1          HT3       GLY   1 -15.545 -10.408   4.237
    4   1HA   GLY   1          HA1       GLY   1 -12.956  -9.816   2.969
    5   2HA   GLY   1          HA2       GLY   1 -13.520 -11.478   3.072
    6    HA   PRO   2           HA       PRO   2 -15.762 -12.379   3.176
    7   1HB   PRO   2          HB2       PRO   2 -16.559 -14.022   0.903
    8   2HB   PRO   2          HB1       PRO   2 -17.518 -13.501   2.290
    9   1HG   PRO   2          HG2       PRO   2 -17.944 -12.569  -0.218
   10   2HG   PRO   2          HG1       PRO   2 -18.257 -11.601   1.233
   11   1HD   PRO   2          HD1       PRO   2 -15.913 -11.517  -0.632
   12   2HD   PRO   2          HD2       PRO   2 -16.801 -10.175   0.123
   13    H    LEU   3           HN       LEU   3 -14.455 -13.045  -0.079
   14    HA   LEU   3           HA       LEU   3 -12.717 -15.108   1.023
   15   1HB   LEU   3          HB1       LEU   3 -12.587 -14.288  -1.836
   16   2HB   LEU   3          HB2       LEU   3 -12.425 -15.880  -1.124
   17    HG   LEU   3           HG       LEU   3 -15.045 -15.300  -0.584
   18   1HD1  LEU   3          HD2       LEU   3 -15.116 -13.285  -1.848
   19   2HD1  LEU   3          HD2       LEU   3 -15.952 -14.523  -2.786
   20   3HD1  LEU   3          HD2       LEU   3 -14.311 -14.047  -3.221
   21   1HD2  LEU   3          HD1       LEU   3 -13.734 -16.753  -2.860
   22   2HD2  LEU   3          HD1       LEU   3 -15.482 -16.749  -2.631
   23   3HD2  LEU   3          HD1       LEU   3 -14.430 -17.417  -1.383
   24    H    GLY   4           HN       GLY   4 -10.407 -15.140   0.360
   25   1HA   GLY   4          HA1       GLY   4  -9.292 -12.424   0.612
   26   2HA   GLY   4          HA2       GLY   4  -8.488 -13.902   1.122
   27    H    SER   5           HN       SER   5  -9.905 -12.580  -1.874
   28    HA   SER   5           HA       SER   5  -7.807 -13.861  -3.428
   29   1HB   SER   5          HB1       SER   5 -10.488 -12.827  -3.951
   30   2HB   SER   5          HB2       SER   5  -9.325 -12.342  -5.186
   31    HG   SER   5           HG       SER   5  -9.068 -14.960  -4.469
   32    HA   PRO   6           HA       PRO   6  -5.201 -10.319  -3.790
   33   1HB   PRO   6          HB2       PRO   6  -4.251 -10.625  -6.331
   34   2HB   PRO   6          HB1       PRO   6  -3.696 -11.588  -4.958
   35   1HG   PRO   6          HG1       PRO   6  -5.698 -12.280  -7.072
   36   2HG   PRO   6          HG2       PRO   6  -4.415 -13.286  -6.373
   37   1HD   PRO   6          HD1       PRO   6  -6.993 -13.517  -5.616
   38   2HD   PRO   6          HD2       PRO   6  -5.652 -13.765  -4.480
   39    H    LEU   7           HN       LEU   7  -7.982 -10.727  -5.665
   40    HA   LEU   7           HA       LEU   7  -7.714  -8.332  -7.247
   41   1HB   LEU   7          HB2       LEU   7  -9.528 -10.583  -7.083
   42   2HB   LEU   7          HB1       LEU   7 -10.412  -9.073  -7.181
   43    HG   LEU   7           HG       LEU   7  -8.957  -8.533  -9.214
   44   1HD1  LEU   7          HD2       LEU   7  -7.886 -11.107  -8.468
   45   2HD1  LEU   7          HD2       LEU   7  -7.283  -9.930  -9.634
   46   3HD1  LEU   7          HD2       LEU   7  -8.491 -11.117 -10.124
   47   1HD2  LEU   7          HD1       LEU   7 -10.323 -10.170 -10.654
   48   2HD2  LEU   7          HD1       LEU   7 -11.192  -9.000  -9.660
   49   3HD2  LEU   7          HD1       LEU   7 -11.048 -10.675  -9.127
   50    H    THR   8           HN       THR   8  -7.553  -6.540  -5.987
   51    HA   THR   8           HA       THR   8  -9.362  -6.126  -3.769
   52    HB   THR   8           HB       THR   8  -6.966  -5.451  -3.648
   53    HG1  THR   8           HG1      THR   8  -7.528  -3.186  -2.978
   54   1HG2  THR   8          HG2       THR   8  -5.959  -4.108  -5.083
   55   2HG2  THR   8          HG2       THR   8  -7.268  -2.930  -5.007
   56   3HG2  THR   8          HG2       THR   8  -7.371  -4.292  -6.123
   57    H    ALA   9           HN       ALA   9  -8.871  -4.953  -7.043
   58    HA   ALA   9           HA       ALA   9 -10.687  -2.795  -6.996
   59   1HB   ALA   9          HB1       ALA   9 -10.514  -4.395  -9.473
   60   2HB   ALA   9          HB2       ALA   9  -8.998  -3.737  -8.855
   61   3HB   ALA   9          HB3       ALA   9 -10.341  -2.655  -9.227
   62    H    SER  10           HN       SER  10 -11.034  -6.251  -7.410
   63    HA   SER  10           HA       SER  10 -13.792  -6.252  -8.111
   64   1HB   SER  10          HB1       SER  10 -12.196  -8.165  -8.486
   65   2HB   SER  10          HB2       SER  10 -12.232  -8.462  -6.748
   66    HG   SER  10           HG       SER  10 -14.620  -8.335  -8.236
   67    H    MET  11           HN       MET  11 -11.977  -6.290  -5.100
   68    HA   MET  11           HA       MET  11 -14.144  -6.833  -3.365
   69   1HB   MET  11          HB1       MET  11 -11.722  -5.134  -2.741
   70   2HB   MET  11          HB2       MET  11 -12.752  -5.978  -1.589
   71   1HG   MET  11          HG2       MET  11 -11.954  -8.037  -3.135
   72   2HG   MET  11          HG1       MET  11 -10.546  -6.979  -3.262
   73   1HE   MET  11          HE1       MET  11  -8.700  -6.957  -0.448
   74   2HE   MET  11          HE2       MET  11  -9.994  -5.986   0.257
   75   3HE   MET  11          HE3       MET  11  -9.588  -5.811  -1.454
   76    H    LEU  12           HN       LEU  12 -12.866  -3.885  -4.789
   77    HA   LEU  12           HA       LEU  12 -14.209  -1.948  -3.354
   78   1HB   LEU  12          HB1       LEU  12 -12.973  -2.173  -5.976
   79   2HB   LEU  12          HB2       LEU  12 -14.343  -1.082  -5.998
   80    HG   LEU  12           HG       LEU  12 -13.333   0.304  -4.288
   81   1HD1  LEU  12          HD1       LEU  12 -11.067  -0.163  -3.450
   82   2HD1  LEU  12          HD1       LEU  12 -11.100  -1.722  -4.277
   83   3HD1  LEU  12          HD1       LEU  12 -12.230  -1.398  -2.962
   84   1HD2  LEU  12          HD2       LEU  12 -11.627  -0.408  -6.647
   85   2HD2  LEU  12          HD2       LEU  12 -11.161   0.873  -5.528
   86   3HD2  LEU  12          HD2       LEU  12 -12.679   0.990  -6.418
   87    H    ALA  13           HN       ALA  13 -15.325  -3.764  -6.184
   88    HA   ALA  13           HA       ALA  13 -17.901  -2.599  -6.300
   89   1HB   ALA  13          HB1       ALA  13 -18.115  -5.148  -7.399
   90   2HB   ALA  13          HB2       ALA  13 -16.441  -4.667  -7.685
   91   3HB   ALA  13          HB3       ALA  13 -17.764  -3.647  -8.254
   92    H    SER  14           HN       SER  14 -16.577  -5.360  -4.569
   93    HA   SER  14           HA       SER  14 -19.240  -6.036  -3.551
   94   1HB   SER  14          HB1       SER  14 -16.629  -7.532  -3.212
   95   2HB   SER  14          HB2       SER  14 -18.233  -8.115  -2.772
   96    HG   SER  14           HG       SER  14 -18.736  -8.375  -4.858
   97    H    ALA  15           HN       ALA  15 -17.519  -3.693  -2.679
   98    HA   ALA  15           HA       ALA  15 -17.743  -4.234   0.194
   99   1HB   ALA  15          HB1       ALA  15 -15.654  -3.343   0.731
  100   2HB   ALA  15          HB2       ALA  15 -15.438  -2.653  -0.877
  101   3HB   ALA  15          HB3       ALA  15 -15.346  -4.399  -0.648
  102    HA   PRO  16           HA       PRO  16 -20.204  -0.499  -0.154
  103   1HB   PRO  16          HB1       PRO  16 -20.322  -0.048   2.573
  104   2HB   PRO  16          HB2       PRO  16 -21.419  -1.102   1.677
  105   1HG   PRO  16          HG1       PRO  16 -18.997  -1.809   3.279
  106   2HG   PRO  16          HG2       PRO  16 -20.558  -2.645   3.178
  107   1HD   PRO  16          HD2       PRO  16 -18.404  -3.549   1.867
  108   2HD   PRO  16          HD1       PRO  16 -20.028  -3.648   1.153
  109    HA   PRO  17           HA       PRO  17 -17.476   2.956   0.162
  110   1HB   PRO  17          HB1       PRO  17 -18.904   4.753   1.715
  111   2HB   PRO  17          HB2       PRO  17 -19.103   4.533  -0.025
  112   1HG   PRO  17          HG1       PRO  17 -20.715   3.411   2.226
  113   2HG   PRO  17          HG2       PRO  17 -21.259   4.036   0.658
  114   1HD   PRO  17          HD2       PRO  17 -21.112   1.405   1.129
  115   2HD   PRO  17          HD1       PRO  17 -20.686   2.080  -0.459
  116    H    GLN  18           HN       GLN  18 -18.988   2.020   3.224
  117    HA   GLN  18           HA       GLN  18 -16.982   3.223   4.864
  118   1HB   GLN  18          HB1       GLN  18 -19.374   1.534   5.267
  119   2HB   GLN  18          HB2       GLN  18 -18.122   1.377   6.491
  120   1HG   GLN  18          HG2       GLN  18 -18.178   3.860   6.750
  121   2HG   GLN  18          HG1       GLN  18 -19.578   3.877   5.680
  122   1HE2  GLN  18          HE2       GLN  18 -18.889   4.260   8.721
  123   2HE2  GLN  18          HE2       GLN  18 -20.224   3.483   9.493
  124    H    GLU  19           HN       GLU  19 -16.969   0.491   2.935
  125    HA   GLU  19           HA       GLU  19 -15.244  -1.115   4.616
  126   1HB   GLU  19          HB2       GLU  19 -16.988  -1.656   2.518
  127   2HB   GLU  19          HB1       GLU  19 -15.396  -1.910   1.819
  128   1HG   GLU  19          HG2       GLU  19 -16.259  -3.978   2.696
  129   2HG   GLU  19          HG1       GLU  19 -14.854  -3.464   3.630
  130    H    GLN  20           HN       GLN  20 -14.617   1.629   3.188
  131    HA   GLN  20           HA       GLN  20 -12.572   1.349   1.359
  132   1HB   GLN  20          HB1       GLN  20 -11.660   3.495   2.614
  133   2HB   GLN  20          HB2       GLN  20 -13.130   3.552   1.650
  134   1HG   GLN  20          HG1       GLN  20 -14.373   4.080   3.408
  135   2HG   GLN  20          HG2       GLN  20 -13.671   2.792   4.388
  136   1HE2  GLN  20          HE2       GLN  20 -11.592   3.228   5.391
  137   2HE2  GLN  20          HE2       GLN  20 -11.223   4.841   5.889
  138    H    LYS  21           HN       LYS  21 -12.093   1.781   4.869
  139    HA   LYS  21           HA       LYS  21  -9.368   1.353   4.902
  140   1HB   LYS  21          HB1       LYS  21 -10.104   0.328   7.325
  141   2HB   LYS  21          HB2       LYS  21  -9.912   2.039   6.973
  142   1HG   LYS  21          HG1       LYS  21 -11.971   1.896   8.046
  143   2HG   LYS  21          HG2       LYS  21 -12.385   2.004   6.333
  144   1HD   LYS  21          HD2       LYS  21 -13.682   0.221   6.767
  145   2HD   LYS  21          HD1       LYS  21 -12.170  -0.684   6.652
  146   1HE   LYS  21          HE2       LYS  21 -12.276  -1.257   8.795
  147   2HE   LYS  21          HE1       LYS  21 -12.480   0.424   9.287
  148   1HZ   LYS  21          HZ1       LYS  21 -14.482  -1.646   8.890
  149   2HZ   LYS  21          HZ2       LYS  21 -14.909  -0.096   8.366
  150   3HZ   LYS  21          HZ3       LYS  21 -14.463  -0.350   9.977
  151    H    GLN  22           HN       GLN  22 -11.864  -0.969   4.441
  152    HA   GLN  22           HA       GLN  22 -10.375  -3.260   5.304
  153   1HB   GLN  22          HB1       GLN  22 -12.782  -3.386   5.267
  154   2HB   GLN  22          HB2       GLN  22 -12.818  -3.005   3.550
  155   1HG   GLN  22          HG2       GLN  22 -11.324  -5.159   3.376
  156   2HG   GLN  22          HG1       GLN  22 -12.094  -5.542   4.918
  157   1HE2  GLN  22          HE2       GLN  22 -12.709  -4.774   1.547
  158   2HE2  GLN  22          HE2       GLN  22 -14.250  -5.549   1.457
  159    H    MET  23           HN       MET  23 -11.636  -2.791   2.043
  160    HA   MET  23           HA       MET  23  -9.596  -4.357   0.883
  161   1HB   MET  23          HB1       MET  23 -10.707  -2.940  -1.223
  162   2HB   MET  23          HB2       MET  23 -11.245  -4.502  -0.618
  163   1HG   MET  23          HG2       MET  23 -13.185  -3.245  -0.699
  164   2HG   MET  23          HG1       MET  23 -12.708  -3.154   0.996
  165   1HE   MET  23          HE1       MET  23 -13.881   0.220  -1.512
  166   2HE   MET  23          HE2       MET  23 -14.796  -0.832  -0.431
  167   3HE   MET  23          HE3       MET  23 -14.002  -1.506  -1.854
  168    H    LEU  24           HN       LEU  24 -10.272  -1.377  -0.723
  169    HA   LEU  24           HA       LEU  24  -7.653  -0.959  -1.522
  170   1HB   LEU  24          HB1       LEU  24  -8.507   0.728  -2.764
  171   2HB   LEU  24          HB2       LEU  24 -10.003  -0.074  -2.348
  172    HG   LEU  24           HG       LEU  24  -8.895   2.464  -1.155
  173   1HD1  LEU  24          HD2       LEU  24 -10.666   3.549  -2.196
  174   2HD1  LEU  24          HD2       LEU  24 -11.566   2.051  -2.437
  175   3HD1  LEU  24          HD2       LEU  24 -10.130   2.383  -3.407
  176   1HD2  LEU  24          HD1       LEU  24 -10.330   2.422   0.562
  177   2HD2  LEU  24          HD1       LEU  24 -10.199   0.673   0.353
  178   3HD2  LEU  24          HD1       LEU  24 -11.564   1.545  -0.349
  179    H    GLY  25           HN       GLY  25  -8.726  -0.478   1.578
  180   1HA   GLY  25          HA2       GLY  25  -7.786   0.681   3.360
  181   2HA   GLY  25          HA1       GLY  25  -6.425   1.067   2.299
  182    H    GLU  26           HN       GLU  26  -6.222   3.136   1.810
  183    HA   GLU  26           HA       GLU  26  -8.462   4.972   2.075
  184   1HB   GLU  26          HB2       GLU  26  -5.551   5.213   1.743
  185   2HB   GLU  26          HB1       GLU  26  -6.466   6.348   0.760
  186   1HG   GLU  26          HG2       GLU  26  -5.861   7.332   2.888
  187   2HG   GLU  26          HG1       GLU  26  -7.611   7.163   2.750
  188    H    ARG  27           HN       ARG  27  -6.134   4.261  -0.471
  189    HA   ARG  27           HA       ARG  27  -8.089   3.477  -2.397
  190   1HB   ARG  27          HB2       ARG  27  -8.267   5.976  -2.520
  191   2HB   ARG  27          HB1       ARG  27  -6.563   6.042  -2.930
  192   1HG   ARG  27          HG2       ARG  27  -8.029   6.258  -4.888
  193   2HG   ARG  27          HG1       ARG  27  -6.961   4.857  -4.986
  194   1HD   ARG  27          HD2       ARG  27  -8.681   3.352  -4.641
  195   2HD   ARG  27          HD1       ARG  27  -9.713   4.556  -3.871
  196    HE   ARG  27           HE       ARG  27  -9.116   4.880  -6.712
  197   1HH1  ARG  27          HH1       ARG  27 -11.385   3.997  -4.219
  198   2HH1  ARG  27          HH1       ARG  27 -12.765   4.101  -5.260
  199   1HH2  ARG  27          HH2       ARG  27 -10.927   5.020  -8.088
  200   2HH2  ARG  27          HH2       ARG  27 -12.504   4.682  -7.458
  201    H    LEU  28           HN       LEU  28  -5.378   3.135  -0.944
  202    HA   LEU  28           HA       LEU  28  -3.258   3.198  -2.632
  203   1HB   LEU  28          HB2       LEU  28  -3.973   1.661  -0.204
  204   2HB   LEU  28          HB1       LEU  28  -2.618   1.055  -1.113
  205    HG   LEU  28           HG       LEU  28  -1.947   2.534   0.735
  206   1HD1  LEU  28          HD2       LEU  28  -0.309   2.439  -0.876
  207   2HD1  LEU  28          HD2       LEU  28  -0.624   4.172  -0.784
  208   3HD1  LEU  28          HD2       LEU  28  -1.314   3.220  -2.099
  209   1HD2  LEU  28          HD1       LEU  28  -2.318   5.030   0.264
  210   2HD2  LEU  28          HD1       LEU  28  -3.646   4.096   0.956
  211   3HD2  LEU  28          HD1       LEU  28  -3.644   4.486  -0.764
  212    H    PHE  29           HN       PHE  29  -4.478   0.015  -1.720
  213    HA   PHE  29           HA       PHE  29  -3.237  -1.524  -3.467
  214   1HB   PHE  29          HB2       PHE  29  -5.506  -1.839  -1.854
  215   2HB   PHE  29          HB1       PHE  29  -5.951  -2.478  -3.433
  216    HD1  PHE  29           HD1      PHE  29  -3.518  -3.683  -4.425
  217    HD2  PHE  29           HD2      PHE  29  -5.057  -3.610  -0.455
  218    HE1  PHE  29           HE1      PHE  29  -2.306  -5.759  -3.920
  219    HE2  PHE  29           HE2      PHE  29  -3.848  -5.690   0.051
  220    HZ   PHE  29           HZ       PHE  29  -2.467  -6.765  -1.682
  221    HA   PRO  30           HA       PRO  30  -6.625  -1.002  -7.003
  222   1HB   PRO  30          HB1       PRO  30  -7.227   1.872  -6.516
  223   2HB   PRO  30          HB2       PRO  30  -8.282   0.583  -7.105
  224   1HG   PRO  30          HG1       PRO  30  -8.497   1.451  -4.608
  225   2HG   PRO  30          HG2       PRO  30  -8.631  -0.280  -4.976
  226   1HD   PRO  30          HD1       PRO  30  -6.338   1.237  -3.795
  227   2HD   PRO  30          HD2       PRO  30  -6.941  -0.385  -3.399
  228    H    LEU  31           HN       LEU  31  -4.793   1.932  -6.073
  229    HA   LEU  31           HA       LEU  31  -4.120   2.576  -8.769
  230   1HB   LEU  31          HB2       LEU  31  -2.199   3.552  -6.809
  231   2HB   LEU  31          HB1       LEU  31  -3.219   4.448  -7.914
  232    HG   LEU  31           HG       LEU  31  -4.686   3.315  -5.660
  233   1HD1  LEU  31          HD1       LEU  31  -2.712   3.706  -4.398
  234   2HD1  LEU  31          HD1       LEU  31  -3.821   5.038  -4.070
  235   3HD1  LEU  31          HD1       LEU  31  -2.459   5.273  -5.166
  236   1HD2  LEU  31          HD2       LEU  31  -5.896   4.855  -6.836
  237   2HD2  LEU  31          HD2       LEU  31  -4.494   5.873  -7.158
  238   3HD2  LEU  31          HD2       LEU  31  -5.234   5.872  -5.557
  239    H    ILE  32           HN       ILE  32  -2.357   1.000  -6.142
  240    HA   ILE  32           HA       ILE  32  -0.077   0.490  -7.804
  241    HB   ILE  32           HB       ILE  32  -0.341  -1.182  -5.422
  242   1HG1  ILE  32          HG1       ILE  32  -0.288   1.837  -5.142
  243   2HG1  ILE  32          HG1       ILE  32  -1.613   0.789  -4.653
  244   1HG2  ILE  32          HG2       ILE  32   1.891   0.163  -5.049
  245   2HG2  ILE  32          HG2       ILE  32   1.656   0.581  -6.747
  246   3HG2  ILE  32          HG2       ILE  32   1.787  -1.111  -6.266
  247   1HD1  ILE  32          HD1       ILE  32   0.195   1.682  -2.950
  248   2HD1  ILE  32          HD1       ILE  32   1.051   0.239  -3.498
  249   3HD1  ILE  32          HD1       ILE  32  -0.554   0.092  -2.780
  250    H    GLN  33           HN       GLN  33  -3.125  -0.897  -7.483
  251    HA   GLN  33           HA       GLN  33  -2.506  -3.648  -7.873
  252   1HB   GLN  33          HB1       GLN  33  -4.727  -3.016  -7.161
  253   2HB   GLN  33          HB2       GLN  33  -4.960  -2.043  -8.607
  254   1HG   GLN  33          HG1       GLN  33  -6.124  -3.926  -9.165
  255   2HG   GLN  33          HG2       GLN  33  -4.540  -4.312  -9.837
  256   1HE2  GLN  33          HE2       GLN  33  -6.195  -6.353  -9.392
  257   2HE2  GLN  33          HE2       GLN  33  -5.696  -7.277  -8.020
  258    H    ALA  34           HN       ALA  34  -2.980  -0.864  -9.927
  259    HA   ALA  34           HA       ALA  34  -2.652  -2.245 -12.417
  260   1HB   ALA  34          HB1       ALA  34  -1.787   0.455 -12.646
  261   2HB   ALA  34          HB2       ALA  34  -3.203   0.416 -11.595
  262   3HB   ALA  34          HB3       ALA  34  -3.289  -0.271 -13.217
  263    H    MET  35           HN       MET  35  -0.593  -0.810 -10.006
  264    HA   MET  35           HA       MET  35   1.824  -1.382 -11.575
  265   1HB   MET  35          HB1       MET  35   1.714  -0.043  -8.876
  266   2HB   MET  35          HB2       MET  35   2.995   0.040 -10.078
  267   1HG   MET  35          HG2       MET  35   1.508   1.288 -11.560
  268   2HG   MET  35          HG1       MET  35   0.253   1.243 -10.330
  269   1HE   MET  35          HE1       MET  35   0.739   4.691  -9.160
  270   2HE   MET  35          HE2       MET  35  -0.133   3.200  -8.797
  271   3HE   MET  35          HE3       MET  35  -0.040   3.785 -10.459
  272    H    HIS  36           HN       HIS  36   0.083  -3.418 -10.324
  273    HA   HIS  36           HA       HIS  36   1.206  -4.401  -7.967
  274   1HB   HIS  36          HB1       HIS  36  -0.336  -6.044  -8.105
  275   2HB   HIS  36          HB2       HIS  36  -1.004  -4.999  -9.350
  276    HD2  HIS  36           HD2      HIS  36   0.772  -8.427  -8.991
  277    HE1  HIS  36           HE1      HIS  36  -0.447  -7.920 -13.013
  278    HE2  HIS  36           HE2      HIS  36   0.517  -9.545 -11.319
  279    HA   PRO  37           HA       PRO  37   3.739  -7.233 -11.390
  280   1HB   PRO  37          HB1       PRO  37   5.343  -4.959 -12.215
  281   2HB   PRO  37          HB2       PRO  37   4.503  -6.143 -13.215
  282   1HG   PRO  37          HG2       PRO  37   3.662  -3.453 -12.422
  283   2HG   PRO  37          HG1       PRO  37   3.044  -4.485 -13.722
  284   1HD   PRO  37          HD1       PRO  37   1.608  -3.930 -11.502
  285   2HD   PRO  37          HD2       PRO  37   1.475  -5.481 -12.355
  286    H    THR  38           HN       THR  38   4.490  -4.376  -9.465
  287    HA   THR  38           HA       THR  38   7.040  -5.399  -8.581
  288    HB   THR  38           HB       THR  38   5.392  -3.106  -7.487
  289    HG1  THR  38           HG1      THR  38   7.616  -2.909  -9.210
  290   1HG2  THR  38          HG2       THR  38   7.222  -2.355  -6.323
  291   2HG2  THR  38          HG2       THR  38   8.357  -3.303  -7.285
  292   3HG2  THR  38          HG2       THR  38   7.332  -4.100  -6.092
  293    H    LEU  39           HN       LEU  39   4.554  -4.202  -6.374
  294    HA   LEU  39           HA       LEU  39   3.774  -6.707  -5.349
  295   1HB   LEU  39          HB1       LEU  39   6.290  -6.194  -4.555
  296   2HB   LEU  39          HB2       LEU  39   5.416  -5.364  -3.282
  297    HG   LEU  39           HG       LEU  39   4.183  -7.490  -2.821
  298   1HD1  LEU  39          HD2       LEU  39   5.569  -8.292  -5.220
  299   2HD1  LEU  39          HD2       LEU  39   4.244  -9.083  -4.366
  300   3HD1  LEU  39          HD2       LEU  39   5.913  -9.391  -3.885
  301   1HD2  LEU  39          HD1       LEU  39   5.919  -8.466  -1.544
  302   2HD2  LEU  39          HD1       LEU  39   6.254  -6.735  -1.605
  303   3HD2  LEU  39          HD1       LEU  39   7.163  -7.846  -2.631
  304    H    ALA  40           HN       ALA  40   2.150  -4.773  -6.034
  305    HA   ALA  40           HA       ALA  40   1.438  -2.666  -4.529
  306   1HB   ALA  40          HB1       ALA  40   0.211  -3.756  -6.518
  307   2HB   ALA  40          HB2       ALA  40  -0.740  -2.856  -5.337
  308   3HB   ALA  40          HB3       ALA  40  -0.708  -4.618  -5.285
  309    H    GLY  41           HN       GLY  41   1.000  -6.023  -3.592
  310   1HA   GLY  41          HA2       GLY  41  -0.722  -5.877  -1.489
  311   2HA   GLY  41          HA1       GLY  41   0.648  -6.972  -1.529
  312    H    LYS  42           HN       LYS  42   2.824  -5.579  -1.064
  313    HA   LYS  42           HA       LYS  42   2.451  -4.758   1.661
  314   1HB   LYS  42          HB1       LYS  42   4.446  -6.068   0.707
  315   2HB   LYS  42          HB2       LYS  42   5.037  -4.512   0.138
  316   1HG   LYS  42          HG1       LYS  42   5.738  -5.552   2.486
  317   2HG   LYS  42          HG2       LYS  42   5.627  -3.817   2.200
  318   1HD   LYS  42          HD1       LYS  42   3.201  -4.038   3.012
  319   2HD   LYS  42          HD2       LYS  42   3.697  -5.612   3.634
  320   1HE   LYS  42          HE2       LYS  42   5.155  -3.068   4.288
  321   2HE   LYS  42          HE1       LYS  42   3.814  -3.676   5.257
  322   1HZ   LYS  42          HZ1       LYS  42   6.294  -4.293   5.801
  323   2HZ   LYS  42          HZ2       LYS  42   6.013  -5.511   4.661
  324   3HZ   LYS  42          HZ3       LYS  42   5.041  -5.403   6.041
  325    H    ILE  43           HN       ILE  43   2.966  -3.143  -1.386
  326    HA   ILE  43           HA       ILE  43   3.883  -0.674  -0.487
  327    HB   ILE  43           HB       ILE  43   1.939  -0.877  -2.759
  328   1HG1  ILE  43          HG1       ILE  43   4.845  -1.723  -2.745
  329   2HG1  ILE  43          HG1       ILE  43   3.457  -2.766  -3.021
  330   1HG2  ILE  43          HG2       ILE  43   3.555   0.807  -3.708
  331   2HG2  ILE  43          HG2       ILE  43   4.331   0.840  -2.124
  332   3HG2  ILE  43          HG2       ILE  43   2.645   1.335  -2.292
  333   1HD1  ILE  43          HD1       ILE  43   4.992  -1.514  -4.934
  334   2HD1  ILE  43          HD1       ILE  43   3.514  -0.551  -4.867
  335   3HD1  ILE  43          HD1       ILE  43   3.423  -2.285  -5.177
  336    H    THR  44           HN       THR  44   0.495  -1.557  -1.224
  337    HA   THR  44           HA       THR  44  -0.779   0.717  -0.376
  338    HB   THR  44           HB       THR  44  -1.988  -1.107  -1.426
  339    HG1  THR  44           HG1      THR  44  -2.824   0.140   0.745
  340   1HG2  THR  44          HG2       THR  44  -1.510  -2.664   1.098
  341   2HG2  THR  44          HG2       THR  44  -0.831  -3.015  -0.493
  342   3HG2  THR  44          HG2       THR  44  -2.570  -3.143  -0.227
  343    H    GLY  45           HN       GLY  45   0.183  -2.076   1.571
  344   1HA   GLY  45          HA2       GLY  45  -0.840  -1.408   4.015
  345   2HA   GLY  45          HA1       GLY  45   0.676  -2.265   3.805
  346    H    MET  46           HN       MET  46   2.587  -0.721   3.240
  347    HA   MET  46           HA       MET  46   3.041   0.880   5.455
  348   1HB   MET  46          HB2       MET  46   4.520   1.768   3.078
  349   2HB   MET  46          HB1       MET  46   5.114   1.197   4.628
  350   1HG   MET  46          HG2       MET  46   3.999  -1.019   3.273
  351   2HG   MET  46          HG1       MET  46   5.044  -0.160   2.145
  352   1HE   MET  46          HE1       MET  46   8.392  -1.288   2.917
  353   2HE   MET  46          HE2       MET  46   7.884   0.399   3.009
  354   3HE   MET  46          HE3       MET  46   7.169  -0.672   1.805
  355    H    LEU  47           HN       LEU  47   2.168   1.951   2.173
  356    HA   LEU  47           HA       LEU  47   2.029   4.696   2.962
  357   1HB   LEU  47          HB2       LEU  47   1.094   3.292   0.460
  358   2HB   LEU  47          HB1       LEU  47   1.043   5.028   0.688
  359    HG   LEU  47           HG       LEU  47   2.954   4.559  -0.637
  360   1HD1  LEU  47          HD1       LEU  47   4.693   5.541   0.610
  361   2HD1  LEU  47          HD1       LEU  47   4.065   4.907   2.132
  362   3HD1  LEU  47          HD1       LEU  47   3.194   6.184   1.281
  363   1HD2  LEU  47          HD2       LEU  47   3.663   2.497   1.437
  364   2HD2  LEU  47          HD2       LEU  47   4.754   3.036   0.161
  365   3HD2  LEU  47          HD2       LEU  47   3.246   2.221  -0.255
  366    H    LEU  48           HN       LEU  48   0.054   2.268   3.812
  367    HA   LEU  48           HA       LEU  48  -2.524   3.278   3.217
  368   1HB   LEU  48          HB2       LEU  48  -1.601   0.960   4.289
  369   2HB   LEU  48          HB1       LEU  48  -2.235   1.736   5.727
  370    HG   LEU  48           HG       LEU  48  -4.086   0.576   5.061
  371   1HD1  LEU  48          HD1       LEU  48  -4.476   2.888   3.187
  372   2HD1  LEU  48          HD1       LEU  48  -4.554   3.060   4.941
  373   3HD1  LEU  48          HD1       LEU  48  -5.695   2.003   4.110
  374   1HD2  LEU  48          HD2       LEU  48  -3.086   0.916   2.252
  375   2HD2  LEU  48          HD2       LEU  48  -4.671   0.236   2.632
  376   3HD2  LEU  48          HD2       LEU  48  -3.204  -0.566   3.202
  377    H    GLU  49           HN       GLU  49  -0.118   4.445   5.225
  378    HA   GLU  49           HA       GLU  49  -1.849   5.631   7.212
  379   1HB   GLU  49          HB2       GLU  49   1.095   5.858   6.605
  380   2HB   GLU  49          HB1       GLU  49   0.315   6.862   7.820
  381   1HG   GLU  49          HG2       GLU  49  -0.407   4.137   8.259
  382   2HG   GLU  49          HG1       GLU  49   1.346   4.257   8.102
  383    H    ILE  50           HN       ILE  50  -2.030   6.196   4.224
  384    HA   ILE  50           HA       ILE  50  -1.382   9.002   4.013
  385    HB   ILE  50           HB       ILE  50  -1.543   7.039   2.164
  386   1HG1  ILE  50          HG1       ILE  50  -2.158   9.858   1.335
  387   2HG1  ILE  50          HG1       ILE  50  -0.629   9.477   2.122
  388   1HG2  ILE  50          HG2       ILE  50  -4.012   6.954   2.367
  389   2HG2  ILE  50          HG2       ILE  50  -3.449   7.331   0.739
  390   3HG2  ILE  50          HG2       ILE  50  -4.082   8.612   1.773
  391   1HD1  ILE  50          HD1       ILE  50  -0.733   9.501  -0.443
  392   2HD1  ILE  50          HD1       ILE  50  -1.534   7.938  -0.274
  393   3HD1  ILE  50          HD1       ILE  50   0.098   8.167   0.357
  394    H    ASP  51           HN       ASP  51  -3.068  10.571   3.265
  395    HA   ASP  51           HA       ASP  51  -5.190  10.660   5.155
  396   1HB   ASP  51          HB1       ASP  51  -4.309  12.389   2.868
  397   2HB   ASP  51          HB2       ASP  51  -5.864  12.682   3.640
  398    H    ASN  52           HN       ASN  52  -7.462  10.908   4.663
  399    HA   ASN  52           HA       ASN  52  -8.339   9.006   2.649
  400   1HB   ASN  52          HB2       ASN  52  -9.580  10.332   5.014
  401   2HB   ASN  52          HB1       ASN  52 -10.651   9.820   3.712
  402   1HD2  ASN  52          HD2       ASN  52 -10.771   7.608   3.183
  403   2HD2  ASN  52          HD2       ASN  52 -10.305   6.393   4.319
  404    H    SER  53           HN       SER  53  -8.271  12.437   3.219
  405    HA   SER  53           HA       SER  53 -10.134  13.117   1.140
  406   1HB   SER  53          HB1       SER  53  -8.353  14.584   2.999
  407   2HB   SER  53          HB2       SER  53  -8.669  15.381   1.458
  408    HG   SER  53           HG       SER  53 -10.973  14.442   2.346
  409    H    GLU  54           HN       GLU  54  -6.695  12.631   1.451
  410    HA   GLU  54           HA       GLU  54  -6.034  13.605  -1.158
  411   1HB   GLU  54          HB1       GLU  54  -4.529  11.981   0.888
  412   2HB   GLU  54          HB2       GLU  54  -3.842  12.392  -0.677
  413   1HG   GLU  54          HG2       GLU  54  -4.795  14.797   0.331
  414   2HG   GLU  54          HG1       GLU  54  -4.066  13.983   1.714
  415    H    LEU  55           HN       LEU  55  -6.980  10.534   0.216
  416    HA   LEU  55           HA       LEU  55  -6.085   8.827  -1.795
  417   1HB   LEU  55          HB2       LEU  55  -7.353   7.198  -0.813
  418   2HB   LEU  55          HB1       LEU  55  -7.245   8.346   0.502
  419    HG   LEU  55           HG       LEU  55  -9.540   9.205  -0.417
  420   1HD1  LEU  55          HD2       LEU  55 -10.291   6.515  -1.124
  421   2HD1  LEU  55          HD2       LEU  55  -9.076   7.144  -2.235
  422   3HD1  LEU  55          HD2       LEU  55 -10.581   8.028  -1.984
  423   1HD2  LEU  55          HD1       LEU  55  -8.744   7.334   1.542
  424   2HD2  LEU  55          HD1       LEU  55 -10.220   6.720   0.797
  425   3HD2  LEU  55          HD1       LEU  55 -10.197   8.333   1.511
  426    H    LEU  56           HN       LEU  56  -9.156  10.556  -1.497
  427    HA   LEU  56           HA       LEU  56 -10.339   9.651  -3.857
  428   1HB   LEU  56          HB1       LEU  56 -11.162  11.212  -1.857
  429   2HB   LEU  56          HB2       LEU  56 -10.794  12.469  -3.023
  430    HG   LEU  56           HG       LEU  56 -12.656  10.159  -3.580
  431   1HD1  LEU  56          HD2       LEU  56 -14.011  11.206  -2.129
  432   2HD1  LEU  56          HD2       LEU  56 -14.236  12.353  -3.450
  433   3HD1  LEU  56          HD2       LEU  56 -13.072  12.698  -2.171
  434   1HD2  LEU  56          HD1       LEU  56 -12.166  10.893  -5.667
  435   2HD2  LEU  56          HD1       LEU  56 -11.686  12.496  -5.112
  436   3HD2  LEU  56          HD1       LEU  56 -13.396  12.090  -5.265
  437    H    HIS  57           HN       HIS  57  -8.297  12.506  -3.289
  438    HA   HIS  57           HA       HIS  57  -8.400  13.521  -5.899
  439   1HB   HIS  57          HB1       HIS  57  -6.504  13.827  -3.602
  440   2HB   HIS  57          HB2       HIS  57  -6.057  14.482  -5.174
  441    HD2  HIS  57           HD2      HIS  57  -6.404  17.120  -4.698
  442    HE1  HIS  57           HE1      HIS  57 -10.407  16.851  -3.349
  443    HE2  HIS  57           HE2      HIS  57  -8.525  18.430  -3.980
  444    H    MET  58           HN       MET  58  -6.803  10.745  -4.692
  445    HA   MET  58           HA       MET  58  -4.666  10.692  -6.586
  446   1HB   MET  58          HB1       MET  58  -5.820   8.628  -4.727
  447   2HB   MET  58          HB2       MET  58  -4.487   8.274  -5.819
  448   1HG   MET  58          HG1       MET  58  -4.362   9.371  -3.251
  449   2HG   MET  58          HG2       MET  58  -3.039   9.140  -4.392
  450   1HE   MET  58          HE1       MET  58  -2.374  12.144  -6.109
  451   2HE   MET  58          HE2       MET  58  -1.939  10.526  -5.560
  452   3HE   MET  58          HE3       MET  58  -1.484  11.934  -4.601
  453    H    LEU  59           HN       LEU  59  -7.646   8.685  -6.344
  454    HA   LEU  59           HA       LEU  59  -7.209   7.485  -8.855
  455   1HB   LEU  59          HB1       LEU  59  -9.551   6.765  -8.799
  456   2HB   LEU  59          HB2       LEU  59  -8.618   6.322  -7.390
  457    HG   LEU  59           HG       LEU  59 -10.948   7.000  -6.939
  458   1HD1  LEU  59          HD1       LEU  59  -9.929   8.952  -5.273
  459   2HD1  LEU  59          HD1       LEU  59  -8.566   7.881  -5.597
  460   3HD1  LEU  59          HD1       LEU  59 -10.063   7.227  -4.932
  461   1HD2  LEU  59          HD2       LEU  59 -10.172   9.848  -7.298
  462   2HD2  LEU  59          HD2       LEU  59 -11.776   9.123  -7.195
  463   3HD2  LEU  59          HD2       LEU  59 -10.812   8.925  -8.657
  464    H    GLU  60           HN       GLU  60  -8.124  10.600  -8.070
  465    HA   GLU  60           HA       GLU  60  -9.486  11.015 -10.624
  466   1HB   GLU  60          HB1       GLU  60 -10.470  12.873  -9.724
  467   2HB   GLU  60          HB2       GLU  60 -10.173  11.978  -8.240
  468   1HG   GLU  60          HG1       GLU  60  -8.384  13.331  -7.633
  469   2HG   GLU  60          HG2       GLU  60  -8.177  13.955  -9.269
  470    H    SER  61           HN       SER  61  -6.405  11.223  -9.279
  471    HA   SER  61           HA       SER  61  -5.527  13.023 -11.434
  472   1HB   SER  61          HB2       SER  61  -5.307  13.674  -8.834
  473   2HB   SER  61          HB1       SER  61  -3.816  12.756  -9.024
  474    HG   SER  61           HG       SER  61  -4.507  15.223 -10.016
  475    HA   PRO  62           HA       PRO  62  -3.550   8.983 -12.318
  476   1HB   PRO  62          HB1       PRO  62  -3.127   9.560 -14.955
  477   2HB   PRO  62          HB2       PRO  62  -4.628   8.865 -14.334
  478   1HG   PRO  62          HG2       PRO  62  -3.991  11.713 -15.005
  479   2HG   PRO  62          HG1       PRO  62  -5.462  10.784 -15.346
  480   1HD   PRO  62          HD1       PRO  62  -5.325  12.536 -13.306
  481   2HD   PRO  62          HD2       PRO  62  -6.274  11.039 -13.194
  482    H    GLU  63           HN       GLU  63  -2.563  12.265 -13.107
  483    HA   GLU  63           HA       GLU  63   0.180  11.539 -13.585
  484   1HB   GLU  63          HB2       GLU  63   0.246  13.526 -14.589
  485   2HB   GLU  63          HB1       GLU  63  -1.439  13.760 -14.153
  486   1HG   GLU  63          HG2       GLU  63  -0.520  15.659 -13.301
  487   2HG   GLU  63          HG1       GLU  63  -0.417  14.602 -11.893
  488    H    SER  64           HN       SER  64  -1.578  13.210 -10.989
  489    HA   SER  64           HA       SER  64   0.711  13.588  -9.362
  490   1HB   SER  64          HB2       SER  64  -2.186  13.520  -8.476
  491   2HB   SER  64          HB1       SER  64  -0.840  14.309  -7.648
  492    HG   SER  64           HG       SER  64  -0.896  15.916  -9.046
  493    H    LEU  65           HN       LEU  65  -2.034  11.360  -9.025
  494    HA   LEU  65           HA       LEU  65  -1.096   9.985  -6.807
  495   1HB   LEU  65          HB2       LEU  65  -3.344   9.714  -7.326
  496   2HB   LEU  65          HB1       LEU  65  -3.023   9.336  -9.001
  497    HG   LEU  65           HG       LEU  65  -3.855   7.510  -7.318
  498   1HD1  LEU  65          HD1       LEU  65  -3.655   6.512  -9.281
  499   2HD1  LEU  65          HD1       LEU  65  -2.069   5.980  -8.722
  500   3HD1  LEU  65          HD1       LEU  65  -2.216   7.442  -9.699
  501   1HD2  LEU  65          HD2       LEU  65  -1.021   7.795  -6.577
  502   2HD2  LEU  65          HD2       LEU  65  -1.647   6.156  -6.761
  503   3HD2  LEU  65          HD2       LEU  65  -2.405   7.271  -5.621
  504    H    ARG  66           HN       ARG  66  -0.975   8.790 -10.188
  505    HA   ARG  66           HA       ARG  66   0.493   6.530  -9.700
  506   1HB   ARG  66          HB2       ARG  66  -0.479   7.644 -11.933
  507   2HB   ARG  66          HB1       ARG  66   1.227   8.012 -12.160
  508   1HG   ARG  66          HG2       ARG  66   1.148   5.335 -11.365
  509   2HG   ARG  66          HG1       ARG  66  -0.176   5.530 -12.519
  510   1HD   ARG  66          HD1       ARG  66   1.631   5.000 -13.878
  511   2HD   ARG  66          HD2       ARG  66   1.558   6.760 -13.973
  512    HE   ARG  66           HE       ARG  66   3.284   6.217 -11.910
  513   1HH1  ARG  66          HH1       ARG  66   3.114   5.442 -15.305
  514   2HH1  ARG  66          HH1       ARG  66   4.834   5.366 -15.503
  515   1HH2  ARG  66          HH2       ARG  66   5.547   6.118 -12.164
  516   2HH2  ARG  66          HH2       ARG  66   6.215   5.750 -13.719
  517    H    SER  67           HN       SER  67   1.619   9.834  -9.859
  518    HA   SER  67           HA       SER  67   4.401   9.252  -9.994
  519   1HB   SER  67          HB2       SER  67   2.720  11.611  -9.668
  520   2HB   SER  67          HB1       SER  67   4.166  11.686  -8.662
  521    HG   SER  67           HG       SER  67   3.994  11.395 -11.468
  522    H    LYS  68           HN       LYS  68   2.116   9.784  -7.358
  523    HA   LYS  68           HA       LYS  68   4.000   9.712  -5.255
  524   1HB   LYS  68          HB1       LYS  68   1.050   9.548  -5.503
  525   2HB   LYS  68          HB2       LYS  68   1.743   8.819  -4.059
  526   1HG   LYS  68          HG1       LYS  68   2.706  10.856  -3.356
  527   2HG   LYS  68          HG2       LYS  68   2.394  11.623  -4.913
  528   1HD   LYS  68          HD1       LYS  68   0.827  12.356  -3.154
  529   2HD   LYS  68          HD2       LYS  68   0.016  11.576  -4.512
  530   1HE   LYS  68          HE1       LYS  68  -0.388   9.616  -3.285
  531   2HE   LYS  68          HE2       LYS  68   0.784  10.054  -2.044
  532   1HZ   LYS  68          HZ1       LYS  68  -0.647  11.623  -1.135
  533   2HZ   LYS  68          HZ2       LYS  68  -1.676  10.335  -1.510
  534   3HZ   LYS  68          HZ3       LYS  68  -1.624  11.695  -2.514
  535    H    VAL  69           HN       VAL  69   1.681   7.219  -6.318
  536    HA   VAL  69           HA       VAL  69   2.751   5.174  -4.740
  537    HB   VAL  69           HB       VAL  69   1.107   5.067  -7.258
  538   1HG1  VAL  69          HG1       VAL  69   0.917   2.617  -5.883
  539   2HG1  VAL  69          HG1       VAL  69   2.636   2.950  -6.092
  540   3HG1  VAL  69          HG1       VAL  69   1.569   2.909  -7.496
  541   1HG2  VAL  69          HG2       VAL  69   0.379   5.801  -4.784
  542   2HG2  VAL  69          HG2       VAL  69   0.143   4.057  -4.655
  543   3HG2  VAL  69          HG2       VAL  69  -0.703   4.973  -5.904
  544    H    ASP  70           HN       ASP  70   3.885   6.598  -7.654
  545    HA   ASP  70           HA       ASP  70   5.392   4.513  -8.764
  546   1HB   ASP  70          HB1       ASP  70   5.112   6.680  -9.889
  547   2HB   ASP  70          HB2       ASP  70   6.059   7.465  -8.627
  548    H    GLU  71           HN       GLU  71   6.215   6.918  -6.293
  549    HA   GLU  71           HA       GLU  71   8.774   5.806  -5.696
  550   1HB   GLU  71          HB2       GLU  71   8.030   8.162  -5.165
  551   2HB   GLU  71          HB1       GLU  71   7.047   7.483  -3.874
  552   1HG   GLU  71          HG2       GLU  71   8.781   7.381  -2.510
  553   2HG   GLU  71          HG1       GLU  71   9.738   6.503  -3.700
  554    H    ALA  72           HN       ALA  72   5.520   5.157  -4.751
  555    HA   ALA  72           HA       ALA  72   5.960   3.801  -2.331
  556   1HB   ALA  72          HB1       ALA  72   3.772   4.619  -3.515
  557   2HB   ALA  72          HB2       ALA  72   3.752   3.261  -2.389
  558   3HB   ALA  72          HB3       ALA  72   3.753   2.964  -4.127
  559    H    VAL  73           HN       VAL  73   5.561   2.486  -5.643
  560    HA   VAL  73           HA       VAL  73   6.031  -0.194  -5.014
  561    HB   VAL  73           HB       VAL  73   6.447  -0.611  -7.275
  562   1HG1  VAL  73          HG2       VAL  73   4.920   1.919  -7.669
  563   2HG1  VAL  73          HG2       VAL  73   4.236   0.646  -6.659
  564   3HG1  VAL  73          HG2       VAL  73   4.634   0.315  -8.346
  565   1HG2  VAL  73          HG1       VAL  73   8.374   0.909  -7.488
  566   2HG2  VAL  73          HG1       VAL  73   7.255   2.261  -7.674
  567   3HG2  VAL  73          HG1       VAL  73   7.290   0.978  -8.881
  568    H    ALA  74           HN       ALA  74   8.154   2.523  -5.347
  569    HA   ALA  74           HA       ALA  74  10.587   1.084  -5.488
  570   1HB   ALA  74          HB1       ALA  74  10.098   3.921  -4.589
  571   2HB   ALA  74          HB2       ALA  74  10.412   3.397  -6.244
  572   3HB   ALA  74          HB3       ALA  74  11.664   3.228  -5.014
  573    H    VAL  75           HN       VAL  75   8.667   2.322  -2.797
  574    HA   VAL  75           HA       VAL  75  10.569   2.030  -0.764
  575    HB   VAL  75           HB       VAL  75   8.871   2.226   0.790
  576   1HG1  VAL  75          HG1       VAL  75   7.266   3.830  -0.067
  577   2HG1  VAL  75          HG1       VAL  75   7.624   3.328  -1.720
  578   3HG1  VAL  75          HG1       VAL  75   8.864   4.125  -0.752
  579   1HG2  VAL  75          HG2       VAL  75   7.680   0.121  -0.423
  580   2HG2  VAL  75          HG2       VAL  75   6.560   1.421  -0.829
  581   3HG2  VAL  75          HG2       VAL  75   6.942   1.080   0.859
  582    H    LEU  76           HN       LEU  76   8.691  -0.273  -2.533
  583    HA   LEU  76           HA       LEU  76   9.137  -2.523  -0.817
  584   1HB   LEU  76          HB1       LEU  76   8.164  -2.113  -3.613
  585   2HB   LEU  76          HB2       LEU  76   8.673  -3.721  -3.129
  586    HG   LEU  76           HG       LEU  76   6.181  -3.100  -2.947
  587   1HD1  LEU  76          HD1       LEU  76   7.453  -4.228  -0.469
  588   2HD1  LEU  76          HD1       LEU  76   7.374  -5.113  -1.992
  589   3HD1  LEU  76          HD1       LEU  76   5.888  -4.632  -1.173
  590   1HD2  LEU  76          HD2       LEU  76   6.969  -0.966  -1.612
  591   2HD2  LEU  76          HD2       LEU  76   6.858  -2.077  -0.242
  592   3HD2  LEU  76          HD2       LEU  76   5.440  -1.773  -1.247
  593    H    GLN  77           HN       GLN  77  10.539  -1.417  -3.867
  594    HA   GLN  77           HA       GLN  77  12.486  -3.367  -4.199
  595   1HB   GLN  77          HB1       GLN  77  12.275  -0.483  -5.010
  596   2HB   GLN  77          HB2       GLN  77  13.761  -1.373  -5.326
  597   1HG   GLN  77          HG1       GLN  77  11.012  -2.144  -6.285
  598   2HG   GLN  77          HG2       GLN  77  12.257  -1.355  -7.251
  599   1HE2  GLN  77          HE2       GLN  77  14.121  -2.523  -7.819
  600   2HE2  GLN  77          HE2       GLN  77  14.139  -4.250  -7.808
  601    H    ALA  78           HN       ALA  78  12.414  -0.524  -2.163
  602    HA   ALA  78           HA       ALA  78  15.158  -0.812  -1.295
  603   1HB   ALA  78          HB1       ALA  78  14.900   1.334  -0.805
  604   2HB   ALA  78          HB2       ALA  78  13.729   0.903   0.442
  605   3HB   ALA  78          HB3       ALA  78  13.184   1.235  -1.202
  606    H    HIS  79           HN       HIS  79  12.053  -1.978  -0.366
  607    HA   HIS  79           HA       HIS  79  12.393  -2.376   2.377
  608   1HB   HIS  79          HB1       HIS  79  10.265  -2.711   0.972
  609   2HB   HIS  79          HB2       HIS  79  10.911  -4.303   0.589
  610    HD2  HIS  79           HD2      HIS  79  10.420  -2.429   4.044
  611    HE1  HIS  79           HE1      HIS  79   8.979  -6.403   4.285
  612    HE2  HIS  79           HE2      HIS  79   9.324  -4.233   5.553
  613    H    GLN  80           HN       GLN  80  12.752  -4.860  -0.163
  614    HA   GLN  80           HA       GLN  80  14.067  -6.686   1.555
  615   1HB   GLN  80          HB2       GLN  80  13.628  -6.516  -1.404
  616   2HB   GLN  80          HB1       GLN  80  14.733  -7.720  -0.759
  617   1HG   GLN  80          HG2       GLN  80  13.030  -8.808   0.431
  618   2HG   GLN  80          HG1       GLN  80  11.920  -7.451   0.241
  619   1HE2  GLN  80          HE2       GLN  80  10.651  -9.475  -0.426
  620   2HE2  GLN  80          HE2       GLN  80  10.635  -9.824  -2.117
  621    H    ALA  81           HN       ALA  81  15.177  -3.832   0.349
  622    HA   ALA  81           HA       ALA  81  17.855  -4.624  -0.339
  623   1HB   ALA  81          HB1       ALA  81  16.324  -2.420  -0.879
  624   2HB   ALA  81          HB2       ALA  81  18.058  -2.560  -1.165
  625   3HB   ALA  81          HB3       ALA  81  17.467  -1.808   0.317
  626    H    LYS  82           HN       LYS  82  16.731  -2.356   2.175
  627    HA   LYS  82           HA       LYS  82  19.122  -2.713   3.698
  628   1HB   LYS  82          HB1       LYS  82  16.546  -1.369   4.533
  629   2HB   LYS  82          HB2       LYS  82  18.127  -1.158   5.273
  630   1HG   LYS  82          HG2       LYS  82  17.993  -0.573   2.393
  631   2HG   LYS  82          HG1       LYS  82  17.078   0.513   3.442
  632   1HD   LYS  82          HD1       LYS  82  18.973   1.239   4.561
  633   2HD   LYS  82          HD2       LYS  82  19.904  -0.195   4.122
  634   1HE   LYS  82          HE2       LYS  82  19.083   2.055   2.289
  635   2HE   LYS  82          HE1       LYS  82  20.709   1.722   2.885
  636   1HZ   LYS  82          HZ1       LYS  82  19.421   0.662   0.620
  637   2HZ   LYS  82          HZ2       LYS  82  19.777  -0.606   1.681
  638   3HZ   LYS  82          HZ3       LYS  82  21.011   0.418   1.141
  639    H    GLU  83           HN       GLU  83  16.127  -4.355   3.579
  640    HA   GLU  83           HA       GLU  83  16.172  -5.290   6.301
  641   1HB   GLU  83          HB1       GLU  83  14.010  -5.169   5.436
  642   2HB   GLU  83          HB2       GLU  83  14.478  -5.865   3.892
  643   1HG   GLU  83          HG1       GLU  83  13.116  -7.411   5.167
  644   2HG   GLU  83          HG2       GLU  83  14.747  -8.047   4.952
  645    H    ALA  84           HN       ALA  84  16.771  -6.783   3.119
  646    HA   ALA  84           HA       ALA  84  17.667  -9.248   4.288
  647   1HB   ALA  84          HB1       ALA  84  16.564  -8.994   2.025
  648   2HB   ALA  84          HB2       ALA  84  17.998 -10.018   2.085
  649   3HB   ALA  84          HB3       ALA  84  18.112  -8.378   1.447
  650    H    ALA  85           HN       ALA  85  19.069  -6.285   4.147
  651    HA   ALA  85           HA       ALA  85  21.721  -6.928   3.336
  652   1HB   ALA  85          HB1       ALA  85  20.373  -4.604   3.828
  653   2HB   ALA  85          HB2       ALA  85  22.113  -4.739   3.573
  654   3HB   ALA  85          HB3       ALA  85  21.461  -4.704   5.211
  655    H    GLN  86           HN       GLN  86  20.102  -6.689   6.479
  656    HA   GLN  86           HA       GLN  86  22.490  -7.388   7.933
  657   1HB   GLN  86          HB2       GLN  86  19.771  -7.553   9.154
  658   2HB   GLN  86          HB1       GLN  86  21.278  -6.992   9.861
  659   1HG   GLN  86          HG1       GLN  86  20.773  -5.193   7.814
  660   2HG   GLN  86          HG2       GLN  86  19.192  -5.504   8.531
  661   1HE2  GLN  86          HE2       GLN  86  21.762  -3.522   8.657
  662   2HE2  GLN  86          HE2       GLN  86  21.657  -2.987  10.296
  663    H    LYS  87           HN       LYS  87  23.013  -9.386   6.933
  664    HA   LYS  87           HA       LYS  87  21.185 -11.619   7.379
  665   1HB   LYS  87          HB2       LYS  87  23.193 -10.999   5.433
  666   2HB   LYS  87          HB1       LYS  87  23.623 -12.506   6.231
  667   1HG   LYS  87          HG2       LYS  87  20.829 -12.141   5.281
  668   2HG   LYS  87          HG1       LYS  87  22.097 -12.482   4.101
  669   1HD   LYS  87          HD2       LYS  87  21.918 -14.638   4.607
  670   2HD   LYS  87          HD1       LYS  87  22.514 -14.266   6.227
  671   1HE   LYS  87          HE1       LYS  87  20.445 -14.345   7.158
  672   2HE   LYS  87          HE2       LYS  87  19.650 -13.740   5.705
  673   1HZ   LYS  87          HZ1       LYS  87  20.021 -16.425   6.563
  674   2HZ   LYS  87          HZ2       LYS  87  20.652 -16.200   5.010
  675   3HZ   LYS  87          HZ3       LYS  87  19.034 -15.822   5.328
  676    H    ALA  88           HN       ALA  88  23.222 -10.061   9.269
  677    HA   ALA  88           HA       ALA  88  24.736 -12.313  10.306
  678   1HB   ALA  88          HB1       ALA  88  24.655  -9.667  11.672
  679   2HB   ALA  88          HB2       ALA  88  25.472  -9.806  10.115
  680   3HB   ALA  88          HB3       ALA  88  25.996 -10.797  11.477
  681    H    VAL  89           HN       VAL  89  21.636 -11.287  10.634
  682    HA   VAL  89           HA       VAL  89  21.455 -12.014  13.476
  683    HB   VAL  89           HB       VAL  89  20.429  -9.884  12.971
  684   1HG1  VAL  89          HG1       VAL  89  19.888  -9.879  10.721
  685   2HG1  VAL  89          HG1       VAL  89  18.304  -9.985  11.489
  686   3HG1  VAL  89          HG1       VAL  89  19.054 -11.430  10.812
  687   1HG2  VAL  89          HG2       VAL  89  17.923 -11.320  13.252
  688   2HG2  VAL  89          HG2       VAL  89  18.762 -10.272  14.397
  689   3HG2  VAL  89          HG2       VAL  89  19.194 -11.978  14.282
  690    H    ASN  90           HN       ASN  90  20.534 -13.864  14.099
  691    HA   ASN  90           HA       ASN  90  19.326 -15.560  12.025
  692   1HB   ASN  90          HB2       ASN  90  20.238 -16.509  14.735
  693   2HB   ASN  90          HB1       ASN  90  20.001 -17.452  13.267
  694   1HD2  ASN  90          HD2       ASN  90  22.227 -15.913  15.210
  695   2HD2  ASN  90          HD2       ASN  90  23.569 -15.904  14.122
  696    H    SER  91           HN       SER  91  17.214 -15.950  12.076
  697    HA   SER  91           HA       SER  91  15.685 -15.084  14.409
  698   1HB   SER  91          HB2       SER  91  14.318 -16.093  11.964
  699   2HB   SER  91          HB1       SER  91  13.910 -14.727  13.000
  700    HG   SER  91           HG       SER  91  14.805 -13.571  11.500
  701    H    ALA  92           HN       ALA  92  14.659 -17.605  12.187
  702    HA   ALA  92           HA       ALA  92  14.174 -19.363  14.466
  703   1HB   ALA  92          HB1       ALA  92  13.199 -19.317  11.633
  704   2HB   ALA  92          HB2       ALA  92  12.272 -19.228  13.132
  705   3HB   ALA  92          HB3       ALA  92  13.009 -20.752  12.640
  706    H    THR  93           HN       THR  93  15.221 -20.034  11.128
  707    HA   THR  93           HA       THR  93  17.243 -21.870  12.236
  708    HB   THR  93           HB       THR  93  16.981 -23.081  10.004
  709    HG1  THR  93           HG1      THR  93  14.672 -22.669   9.263
  710   1HG2  THR  93          HG2       THR  93  14.728 -23.035  11.981
  711   2HG2  THR  93          HG2       THR  93  16.069 -24.174  11.876
  712   3HG2  THR  93          HG2       THR  93  14.813 -24.175  10.638
  713    H    GLY  94           HN       GLY  94  18.689 -22.440  10.005
  714   1HA   GLY  94          HA1       GLY  94  20.245 -20.042   9.704
  715   2HA   GLY  94          HA2       GLY  94  20.599 -21.612   8.998
  716    H    VAL  95           HN       VAL  95  20.624 -21.595   6.865
  717    HA   VAL  95           HA       VAL  95  18.949 -19.634   5.448
  718    HB   VAL  95           HB       VAL  95  20.520 -20.234   3.488
  719   1HG1  VAL  95          HG2       VAL  95  22.143 -18.555   4.204
  720   2HG1  VAL  95          HG2       VAL  95  21.574 -18.707   5.865
  721   3HG1  VAL  95          HG2       VAL  95  20.499 -18.072   4.620
  722   1HG2  VAL  95          HG1       VAL  95  22.756 -20.967   4.145
  723   2HG2  VAL  95          HG1       VAL  95  21.546 -22.193   4.525
  724   3HG2  VAL  95          HG1       VAL  95  22.205 -21.175   5.807
  725    HA   PRO  96           HA       PRO  96  16.565 -23.188   4.128
  726   1HB   PRO  96          HB2       PRO  96  15.123 -21.296   2.427
  727   2HB   PRO  96          HB1       PRO  96  14.535 -22.233   3.801
  728   1HG   PRO  96          HG1       PRO  96  14.847 -19.552   3.906
  729   2HG   PRO  96          HG2       PRO  96  15.079 -20.595   5.322
  730   1HD   PRO  96          HD1       PRO  96  17.131 -19.366   3.515
  731   2HD   PRO  96          HD2       PRO  96  17.138 -19.524   5.285
  732    H    THR  97           HN       THR  97  18.568 -23.846   2.941
  733    HA   THR  97           HA       THR  97  18.439 -23.227   0.072
  734    HB   THR  97           HB       THR  97  20.736 -24.737   0.515
  735    HG1  THR  97           HG1      THR  97  20.925 -22.753   2.434
  736   1HG2  THR  97          HG2       THR  97  20.097 -22.087  -0.308
  737   2HG2  THR  97          HG2       THR  97  21.518 -23.062  -0.680
  738   3HG2  THR  97          HG2       THR  97  21.496 -22.051   0.765
  739    H    VAL  98           HN       VAL  98  17.913 -24.747  -1.381
  740    HA   VAL  98           HA       VAL  98  17.819 -27.553  -0.508
  741    HB   VAL  98           HB       VAL  98  15.717 -27.704  -2.025
  742   1HG1  VAL  98          HG1       VAL  98  15.859 -26.650   0.772
  743   2HG1  VAL  98          HG1       VAL  98  15.423 -28.262   0.206
  744   3HG1  VAL  98          HG1       VAL  98  14.300 -26.919  -0.006
  745   1HG2  VAL  98          HG2       VAL  98  14.326 -25.607  -1.823
  746   2HG2  VAL  98          HG2       VAL  98  15.660 -25.537  -2.973
  747   3HG2  VAL  98          HG2       VAL  98  15.815 -24.764  -1.395
  748   1H    VAL   1          HT1       VAL   1  11.584   1.729  12.556
  749   2H    VAL   1          HT2       VAL   1  13.154   1.035  12.570
  750   3H    VAL   1          HT3       VAL   1  12.012   0.551  11.384
  751    HA   VAL   1           HA       VAL   1  12.760   3.352  11.596
  752    HB   VAL   1           HB       VAL   1  14.904   2.206  11.598
  753   1HG1  VAL   1          HG1       VAL   1  14.674   0.087  10.776
  754   2HG1  VAL   1          HG1       VAL   1  15.357   0.885   9.358
  755   3HG1  VAL   1          HG1       VAL   1  13.619   0.593   9.457
  756   1HG2  VAL   1          HG2       VAL   1  15.885   3.263   9.706
  757   2HG2  VAL   1          HG2       VAL   1  14.533   4.270  10.222
  758   3HG2  VAL   1          HG2       VAL   1  14.364   3.220   8.815
  759    H    VAL   2           HN       VAL   2  12.032   4.482   9.860
  760    HA   VAL   2           HA       VAL   2  10.223   3.087   8.059
  761    HB   VAL   2           HB       VAL   2  10.721   6.037   7.938
  762   1HG1  VAL   2          HG2       VAL   2   8.828   6.089   6.748
  763   2HG1  VAL   2          HG2       VAL   2   7.996   4.997   7.855
  764   3HG1  VAL   2          HG2       VAL   2   9.040   4.345   6.591
  765   1HG2  VAL   2          HG1       VAL   2   9.303   6.496   9.762
  766   2HG2  VAL   2          HG1       VAL   2  10.444   5.286  10.348
  767   3HG2  VAL   2          HG1       VAL   2   8.805   4.811   9.902
  768    H    LYS   3           HN       LYS   3  11.079   2.213   6.284
  769    HA   LYS   3           HA       LYS   3  13.384   3.484   5.018
  770   1HB   LYS   3          HB1       LYS   3  12.286   0.967   3.908
  771   2HB   LYS   3          HB2       LYS   3  13.956   1.439   4.186
  772   1HG   LYS   3          HG2       LYS   3  14.019   0.500   6.221
  773   2HG   LYS   3          HG1       LYS   3  12.378   1.012   6.622
  774   1HD   LYS   3          HD1       LYS   3  11.703  -0.794   4.851
  775   2HD   LYS   3          HD2       LYS   3  13.306  -1.444   5.203
  776   1HE   LYS   3          HE1       LYS   3  12.217  -2.550   6.834
  777   2HE   LYS   3          HE2       LYS   3  12.395  -1.028   7.706
  778   1HZ   LYS   3          HZ1       LYS   3  10.043  -1.436   5.993
  779   2HZ   LYS   3          HZ2       LYS   3  10.208  -0.475   7.375
  780   3HZ   LYS   3          HZ3       LYS   3  10.083  -2.156   7.523
  781    H    SER   4           HN       SER   4  10.426   4.284   4.857
  782    HA   SER   4           HA       SER   4   9.992   4.069   1.977
  783   1HB   SER   4          HB1       SER   4   8.256   5.042   4.249
  784   2HB   SER   4          HB2       SER   4   7.816   5.287   2.559
  785    HG   SER   4           HG       SER   4   6.889   3.382   3.253
  786    H    ASN   5           HN       ASN   5   9.462   5.971   0.718
  787    HA   ASN   5           HA       ASN   5  11.031   8.298   1.585
  788   1HB   ASN   5          HB1       ASN   5  10.916   6.866  -0.865
  789   2HB   ASN   5          HB2       ASN   5  10.245   8.466  -1.167
  790   1HD2  ASN   5          HD2       ASN   5  12.819   7.087  -1.898
  791   2HD2  ASN   5          HD2       ASN   5  14.050   8.211  -1.438
  792    H    LEU   6           HN       LEU   6   7.914   7.303   0.279
  793    HA   LEU   6           HA       LEU   6   6.846   9.955   0.155
  794   1HB   LEU   6          HB1       LEU   6   6.095   7.403  -0.742
  795   2HB   LEU   6          HB2       LEU   6   4.837   7.894   0.375
  796    HG   LEU   6           HG       LEU   6   4.483   9.951  -0.931
  797   1HD1  LEU   6          HD2       LEU   6   6.926   9.025  -2.249
  798   2HD1  LEU   6          HD2       LEU   6   6.247  10.648  -2.122
  799   3HD1  LEU   6          HD2       LEU   6   5.655   9.537  -3.358
  800   1HD2  LEU   6          HD1       LEU   6   3.299   7.771  -1.401
  801   2HD2  LEU   6          HD1       LEU   6   4.414   7.560  -2.752
  802   3HD2  LEU   6          HD1       LEU   6   3.317   8.942  -2.720
  803    H    ASN   7           HN       ASN   7   5.349   7.305   1.965
  804    HA   ASN   7           HA       ASN   7   4.529   9.130   4.032
  805   1HB   ASN   7          HB1       ASN   7   3.475   6.814   3.042
  806   2HB   ASN   7          HB2       ASN   7   4.219   6.248   4.536
  807   1HD2  ASN   7          HD2       ASN   7   3.610   7.306   6.516
  808   2HD2  ASN   7          HD2       ASN   7   2.025   7.978   6.670
  809    HA   PRO   8           HA       PRO   8   8.180   8.270   6.487
  810   1HB   PRO   8          HB2       PRO   8   7.691  10.044   8.452
  811   2HB   PRO   8          HB1       PRO   8   8.258  10.550   6.857
  812   1HG   PRO   8          HG1       PRO   8   5.488  10.592   7.988
  813   2HG   PRO   8          HG2       PRO   8   6.314  11.813   7.002
  814   1HD   PRO   8          HD2       PRO   8   4.511  10.007   6.002
  815   2HD   PRO   8          HD1       PRO   8   5.809  10.742   5.041
  816    H    ASN   9           HN       ASN   9   5.060   7.411   6.953
  817    HA   ASN   9           HA       ASN   9   5.644   6.113   9.531
  818   1HB   ASN   9          HB2       ASN   9   2.900   6.958   8.582
  819   2HB   ASN   9          HB1       ASN   9   3.327   6.314  10.164
  820   1HD2  ASN   9          HD2       ASN   9   3.682   7.720  11.725
  821   2HD2  ASN   9          HD2       ASN   9   4.013   9.403  11.516
  822    H    ALA  10           HN       ALA  10   6.404   4.868   7.262
  823    HA   ALA  10           HA       ALA  10   4.525   3.295   5.938
  824   1HB   ALA  10          HB1       ALA  10   6.628   3.424   4.948
  825   2HB   ALA  10          HB2       ALA  10   6.542   1.764   5.540
  826   3HB   ALA  10          HB3       ALA  10   7.462   2.975   6.436
  827    H    LYS  11           HN       LYS  11   3.040   2.278   7.206
  828    HA   LYS  11           HA       LYS  11   4.066   0.112   8.920
  829   1HB   LYS  11          HB1       LYS  11   1.412   1.410   9.448
  830   2HB   LYS  11          HB2       LYS  11   2.419   0.470  10.540
  831   1HG   LYS  11          HG1       LYS  11   4.040   2.579  10.017
  832   2HG   LYS  11          HG2       LYS  11   2.447   3.335   9.939
  833   1HD   LYS  11          HD1       LYS  11   1.934   2.746  12.148
  834   2HD   LYS  11          HD2       LYS  11   3.220   1.539  12.218
  835   1HE   LYS  11          HE1       LYS  11   3.707   3.625  13.491
  836   2HE   LYS  11          HE2       LYS  11   4.905   3.233  12.256
  837   1HZ   LYS  11          HZ1       LYS  11   3.621   5.620  12.551
  838   2HZ   LYS  11          HZ2       LYS  11   2.813   4.901  11.250
  839   3HZ   LYS  11          HZ3       LYS  11   4.489   5.121  11.188
  840    H    GLU  12           HN       GLU  12   3.266  -1.876   8.498
  841    HA   GLU  12           HA       GLU  12   2.096  -2.535   6.122
  842   1HB   GLU  12          HB1       GLU  12   1.647  -4.094   8.670
  843   2HB   GLU  12          HB2       GLU  12   1.664  -4.721   7.027
  844   1HG   GLU  12          HG2       GLU  12   4.023  -4.288   6.833
  845   2HG   GLU  12          HG1       GLU  12   4.041  -3.506   8.413
  846    H    PHE  13           HN       PHE  13  -0.019  -3.604   5.715
  847    HA   PHE  13           HA       PHE  13  -2.186  -1.898   6.640
  848   1HB   PHE  13          HB1       PHE  13  -1.748  -2.700   4.200
  849   2HB   PHE  13          HB2       PHE  13  -2.469  -4.211   4.729
  850    HD1  PHE  13           HD1      PHE  13  -4.035  -1.616   6.501
  851    HD2  PHE  13           HD2      PHE  13  -3.883  -3.435   2.651
  852    HE1  PHE  13           HE1      PHE  13  -6.267  -0.715   5.985
  853    HE2  PHE  13           HE2      PHE  13  -6.110  -2.532   2.132
  854    HZ   PHE  13           HZ       PHE  13  -7.306  -1.178   3.803
  855    H    VAL  14           HN       VAL  14  -2.236  -2.641   8.811
  856    HA   VAL  14           HA       VAL  14  -3.359  -5.343   9.103
  857    HB   VAL  14           HB       VAL  14  -2.260  -5.203  11.447
  858   1HG1  VAL  14          HG1       VAL  14  -1.487  -6.900  10.101
  859   2HG1  VAL  14          HG1       VAL  14  -0.029  -5.922  10.278
  860   3HG1  VAL  14          HG1       VAL  14  -1.004  -5.797   8.811
  861   1HG2  VAL  14          HG2       VAL  14  -1.014  -2.936  10.007
  862   2HG2  VAL  14          HG2       VAL  14   0.045  -3.962  10.975
  863   3HG2  VAL  14          HG2       VAL  14  -1.327  -3.152  11.729
  864    HA   PRO  15           HA       PRO  15  -5.240  -2.445  12.653
  865   1HB   PRO  15          HB2       PRO  15  -6.063  -0.063  11.483
  866   2HB   PRO  15          HB1       PRO  15  -4.679  -0.252  12.561
  867   1HG   PRO  15          HG2       PRO  15  -4.762  -0.156   9.578
  868   2HG   PRO  15          HG1       PRO  15  -3.578   0.553  10.692
  869   1HD   PRO  15          HD2       PRO  15  -3.029  -1.681   9.341
  870   2HD   PRO  15          HD1       PRO  15  -2.492  -1.478  11.021
  871    H    GLY  16           HN       GLY  16  -6.091  -2.282   9.223
  872   1HA   GLY  16          HA1       GLY  16  -7.994  -3.091   8.177
  873   2HA   GLY  16          HA2       GLY  16  -8.607  -3.586   9.748
  874    H    VAL  17           HN       VAL  17  -8.094  -0.776  10.742
  875    HA   VAL  17           HA       VAL  17 -10.631   0.334   9.811
  876    HB   VAL  17           HB       VAL  17  -9.941   0.049  12.303
  877   1HG1  VAL  17          HG2       VAL  17  -8.698   1.768  13.314
  878   2HG1  VAL  17          HG2       VAL  17  -8.725   2.759  11.856
  879   3HG1  VAL  17          HG2       VAL  17  -7.758   1.284  11.902
  880   1HG2  VAL  17          HG1       VAL  17 -10.970   2.784  11.722
  881   2HG2  VAL  17          HG1       VAL  17 -11.535   1.590  12.890
  882   3HG2  VAL  17          HG1       VAL  17 -11.889   1.381  11.176
  883    H    LYS  18           HN       LYS  18 -10.478   2.953  10.010
  884    HA   LYS  18           HA       LYS  18  -9.090   3.770   7.730
  885   1HB   LYS  18          HB1       LYS  18 -10.007   5.563   9.984
  886   2HB   LYS  18          HB2       LYS  18  -9.744   6.023   8.307
  887   1HG   LYS  18          HG2       LYS  18 -11.911   5.682   7.991
  888   2HG   LYS  18          HG1       LYS  18 -11.579   3.957   8.157
  889   1HD   LYS  18          HD1       LYS  18 -12.990   3.994   9.887
  890   2HD   LYS  18          HD2       LYS  18 -11.711   4.832  10.768
  891   1HE   LYS  18          HE1       LYS  18 -12.734   6.854  10.607
  892   2HE   LYS  18          HE2       LYS  18 -13.456   6.484   9.041
  893   1HZ   LYS  18          HZ1       LYS  18 -15.030   5.015  10.202
  894   2HZ   LYS  18          HZ2       LYS  18 -15.165   6.626  10.697
  895   3HZ   LYS  18          HZ3       LYS  18 -14.380   5.501  11.686
  896    H    TYR  19           HN       TYR  19  -6.931   3.311   7.771
  897    HA   TYR  19           HA       TYR  19  -5.254   4.114   9.965
  898   1HB   TYR  19          HB1       TYR  19  -5.026   2.154   8.139
  899   2HB   TYR  19          HB2       TYR  19  -4.055   3.386   7.343
  900    HD1  TYR  19           HD1      TYR  19  -4.034   3.562  10.942
  901    HD2  TYR  19           HD2      TYR  19  -2.203   1.686   7.590
  902    HE1  TYR  19           HE1      TYR  19  -2.117   2.939  12.347
  903    HE2  TYR  19           HE2      TYR  19  -0.282   1.058   8.987
  904    HH   TYR  19           HH       TYR  19  -0.304   1.034  12.245
  905    H    GLY  20           HN       GLY  20  -4.665   6.148  10.272
  906   1HA   GLY  20          HA2       GLY  20  -3.512   8.118   9.723
  907   2HA   GLY  20          HA1       GLY  20  -3.664   7.707   8.021
  908    H    ASN  21           HN       ASN  21  -6.289   7.790  10.365
  909    HA   ASN  21           HA       ASN  21  -7.767   9.599   8.663
  910   1HB   ASN  21          HB2       ASN  21  -8.658   7.548  10.019
  911   2HB   ASN  21          HB1       ASN  21  -8.715   8.687  11.361
  912   1HD2  ASN  21          HD2       ASN  21 -10.553   9.708  11.619
  913   2HD2  ASN  21          HD2       ASN  21 -11.731  10.016  10.394
  914    H    ILE  22           HN       ILE  22  -6.797  11.597   8.791
  915    HA   ILE  22           HA       ILE  22  -6.663  12.846  11.453
  916    HB   ILE  22           HB       ILE  22  -5.389  14.024   9.009
  917   1HG1  ILE  22          HG1       ILE  22  -3.442  12.618  10.546
  918   2HG1  ILE  22          HG1       ILE  22  -4.727  11.485  10.138
  919   1HG2  ILE  22          HG2       ILE  22  -5.681  15.057  11.437
  920   2HG2  ILE  22          HG2       ILE  22  -4.244  15.352  10.457
  921   3HG2  ILE  22          HG2       ILE  22  -4.208  14.130  11.727
  922   1HD1  ILE  22          HD1       ILE  22  -3.029  11.394   8.456
  923   2HD1  ILE  22          HD1       ILE  22  -3.106  13.141   8.223
  924   3HD1  ILE  22          HD1       ILE  22  -4.476  12.130   7.765
  Start of MODEL   26
    1   1H    GLY   1          HT1       GLY   1   0.511 -12.315  -1.885
    2   2H    GLY   1          HT2       GLY   1   1.991 -13.133  -1.850
    3   3H    GLY   1          HT3       GLY   1   1.295 -12.583  -0.410
    4   1HA   GLY   1          HA2       GLY   1   0.848 -15.021  -1.827
    5   2HA   GLY   1          HA1       GLY   1   0.441 -14.604  -0.170
    6    HA   PRO   2           HA       PRO   2  -3.523 -15.232  -2.567
    7   1HB   PRO   2          HB1       PRO   2  -4.348 -16.172   0.120
    8   2HB   PRO   2          HB2       PRO   2  -4.606 -16.915  -1.462
    9   1HG   PRO   2          HG1       PRO   2  -2.822 -17.916   0.255
   10   2HG   PRO   2          HG2       PRO   2  -2.509 -17.897  -1.490
   11   1HD   PRO   2          HD1       PRO   2  -1.436 -16.103   0.650
   12   2HD   PRO   2          HD2       PRO   2  -0.617 -16.774  -0.776
   13    H    LEU   3           HN       LEU   3  -2.555 -13.556   0.286
   14    HA   LEU   3           HA       LEU   3  -5.083 -12.211   0.673
   15   1HB   LEU   3          HB2       LEU   3  -2.426 -12.211   2.004
   16   2HB   LEU   3          HB1       LEU   3  -3.411 -10.772   2.182
   17    HG   LEU   3           HG       LEU   3  -4.475 -13.511   2.832
   18   1HD1  LEU   3          HD2       LEU   3  -2.327 -12.400   4.127
   19   2HD1  LEU   3          HD2       LEU   3  -3.447 -13.578   4.812
   20   3HD1  LEU   3          HD2       LEU   3  -3.694 -11.855   5.097
   21   1HD2  LEU   3          HD1       LEU   3  -5.271 -10.733   3.696
   22   2HD2  LEU   3          HD1       LEU   3  -6.037 -12.234   4.215
   23   3HD2  LEU   3          HD1       LEU   3  -6.119 -11.742   2.524
   24    H    GLY   4           HN       GLY   4  -1.825 -11.296  -0.433
   25   1HA   GLY   4          HA2       GLY   4  -2.740  -8.655  -1.198
   26   2HA   GLY   4          HA1       GLY   4  -1.112  -9.290  -1.381
   27    H    SER   5           HN       SER   5  -4.355 -10.116  -2.622
   28    HA   SER   5           HA       SER   5  -3.166 -10.628  -5.243
   29   1HB   SER   5          HB2       SER   5  -5.907 -11.143  -5.405
   30   2HB   SER   5          HB1       SER   5  -4.628 -12.334  -5.175
   31    HG   SER   5           HG       SER   5  -6.537 -11.929  -3.543
   32    HA   PRO   6           HA       PRO   6  -4.559  -6.804  -6.957
   33   1HB   PRO   6          HB2       PRO   6  -4.940  -8.154  -9.535
   34   2HB   PRO   6          HB1       PRO   6  -3.774  -6.908  -9.085
   35   1HG   PRO   6          HG1       PRO   6  -3.029  -9.450  -9.558
   36   2HG   PRO   6          HG2       PRO   6  -2.217  -8.439  -8.347
   37   1HD   PRO   6          HD1       PRO   6  -4.281 -10.578  -7.955
   38   2HD   PRO   6          HD2       PRO   6  -2.807 -10.250  -7.017
   39    H    LEU   7           HN       LEU   7  -6.571  -9.275  -6.343
   40    HA   LEU   7           HA       LEU   7  -8.817  -8.497  -7.979
   41   1HB   LEU   7          HB2       LEU   7  -8.100 -10.730  -6.341
   42   2HB   LEU   7          HB1       LEU   7  -9.657 -10.121  -5.813
   43    HG   LEU   7           HG       LEU   7 -10.085 -10.186  -8.472
   44   1HD1  LEU   7          HD1       LEU   7  -8.129 -12.407  -7.904
   45   2HD1  LEU   7          HD1       LEU   7  -7.903 -11.063  -9.023
   46   3HD1  LEU   7          HD1       LEU   7  -9.135 -12.284  -9.348
   47   1HD2  LEU   7          HD2       LEU   7 -11.261 -11.304  -6.449
   48   2HD2  LEU   7          HD2       LEU   7 -10.346 -12.732  -6.931
   49   3HD2  LEU   7          HD2       LEU   7 -11.474 -11.986  -8.061
   50    H    THR   8           HN       THR   8  -7.822  -6.358  -6.449
   51    HA   THR   8           HA       THR   8  -9.609  -5.995  -4.203
   52    HB   THR   8           HB       THR   8  -7.335  -5.159  -3.999
   53    HG1  THR   8           HG1      THR   8  -8.505  -2.715  -4.216
   54   1HG2  THR   8          HG2       THR   8  -7.187  -2.866  -5.514
   55   2HG2  THR   8          HG2       THR   8  -7.805  -4.075  -6.638
   56   3HG2  THR   8          HG2       THR   8  -6.291  -4.361  -5.780
   57    H    ALA   9           HN       ALA   9  -9.285  -4.941  -7.528
   58    HA   ALA   9           HA       ALA   9 -11.163  -2.838  -7.508
   59   1HB   ALA   9          HB1       ALA   9  -9.525  -3.838  -9.390
   60   2HB   ALA   9          HB2       ALA   9 -10.900  -2.792  -9.752
   61   3HB   ALA   9          HB3       ALA   9 -11.055  -4.543  -9.916
   62    H    SER  10           HN       SER  10 -11.440  -6.323  -7.763
   63    HA   SER  10           HA       SER  10 -14.236  -6.394  -8.316
   64   1HB   SER  10          HB1       SER  10 -12.430  -8.266  -8.598
   65   2HB   SER  10          HB2       SER  10 -12.778  -8.613  -6.904
   66    HG   SER  10           HG       SER  10 -14.980  -8.871  -7.506
   67    H    MET  11           HN       MET  11 -12.242  -6.342  -5.419
   68    HA   MET  11           HA       MET  11 -14.304  -6.874  -3.550
   69   1HB   MET  11          HB1       MET  11 -11.857  -5.154  -3.102
   70   2HB   MET  11          HB2       MET  11 -12.814  -5.979  -1.874
   71   1HG   MET  11          HG2       MET  11 -12.098  -8.060  -3.442
   72   2HG   MET  11          HG1       MET  11 -10.698  -7.002  -3.639
   73   1HE   MET  11          HE1       MET  11  -8.665  -7.113  -0.955
   74   2HE   MET  11          HE2       MET  11  -9.840  -6.000  -0.252
   75   3HE   MET  11          HE3       MET  11  -9.505  -5.954  -1.986
   76    H    LEU  12           HN       LEU  12 -13.152  -3.969  -5.137
   77    HA   LEU  12           HA       LEU  12 -14.395  -1.988  -3.669
   78   1HB   LEU  12          HB1       LEU  12 -13.367  -2.305  -6.376
   79   2HB   LEU  12          HB2       LEU  12 -14.719  -1.194  -6.308
   80    HG   LEU  12           HG       LEU  12 -13.537   0.182  -4.671
   81   1HD1  LEU  12          HD1       LEU  12 -11.175  -0.272  -4.148
   82   2HD1  LEU  12          HD1       LEU  12 -11.304  -1.820  -4.989
   83   3HD1  LEU  12          HD1       LEU  12 -12.251  -1.530  -3.531
   84   1HD2  LEU  12          HD2       LEU  12 -13.246   0.594  -7.076
   85   2HD2  LEU  12          HD2       LEU  12 -11.828  -0.455  -7.070
   86   3HD2  LEU  12          HD2       LEU  12 -11.820   1.046  -6.142
   87    H    ALA  13           HN       ALA  13 -15.687  -3.886  -6.366
   88    HA   ALA  13           HA       ALA  13 -18.270  -2.738  -6.343
   89   1HB   ALA  13          HB1       ALA  13 -18.590  -5.280  -7.371
   90   2HB   ALA  13          HB2       ALA  13 -16.904  -4.895  -7.722
   91   3HB   ALA  13          HB3       ALA  13 -18.189  -3.826  -8.285
   92    H    SER  14           HN       SER  14 -16.819  -5.429  -4.611
   93    HA   SER  14           HA       SER  14 -19.408  -6.073  -3.398
   94   1HB   SER  14          HB1       SER  14 -16.823  -7.600  -3.070
   95   2HB   SER  14          HB2       SER  14 -18.461  -8.165  -2.743
   96    HG   SER  14           HG       SER  14 -17.944  -7.287  -5.325
   97    H    ALA  15           HN       ALA  15 -17.731  -3.693  -2.694
   98    HA   ALA  15           HA       ALA  15 -17.677  -4.202   0.192
   99   1HB   ALA  15          HB1       ALA  15 -15.428  -3.165  -1.460
  100   2HB   ALA  15          HB2       ALA  15 -15.412  -4.331  -0.137
  101   3HB   ALA  15          HB3       ALA  15 -15.620  -2.613   0.203
  102    HA   PRO  16           HA       PRO  16 -20.245  -0.517  -0.012
  103   1HB   PRO  16          HB2       PRO  16 -20.287  -0.120   2.717
  104   2HB   PRO  16          HB1       PRO  16 -21.378  -1.202   1.846
  105   1HG   PRO  16          HG1       PRO  16 -18.873  -1.841   3.351
  106   2HG   PRO  16          HG2       PRO  16 -20.411  -2.723   3.305
  107   1HD   PRO  16          HD2       PRO  16 -18.280  -3.544   1.898
  108   2HD   PRO  16          HD1       PRO  16 -19.929  -3.702   1.259
  109    HA   PRO  17           HA       PRO  17 -17.577   2.989   0.245
  110   1HB   PRO  17          HB1       PRO  17 -19.456   4.262   2.170
  111   2HB   PRO  17          HB2       PRO  17 -18.828   4.874   0.636
  112   1HG   PRO  17          HG1       PRO  17 -21.329   3.988   0.813
  113   2HG   PRO  17          HG2       PRO  17 -20.348   3.650  -0.625
  114   1HD   PRO  17          HD1       PRO  17 -21.066   1.848   1.650
  115   2HD   PRO  17          HD2       PRO  17 -20.925   1.480  -0.081
  116    H    GLN  18           HN       GLN  18 -18.950   2.092   3.402
  117    HA   GLN  18           HA       GLN  18 -16.802   3.229   4.901
  118   1HB   GLN  18          HB2       GLN  18 -18.821   1.151   5.766
  119   2HB   GLN  18          HB1       GLN  18 -17.825   2.140   6.825
  120   1HG   GLN  18          HG2       GLN  18 -18.966   4.145   6.032
  121   2HG   GLN  18          HG1       GLN  18 -19.961   3.157   4.964
  122   1HE2  GLN  18          HE2       GLN  18 -21.627   4.356   6.252
  123   2HE2  GLN  18          HE2       GLN  18 -22.187   3.606   7.704
  124    H    GLU  19           HN       GLU  19 -17.015   0.483   3.018
  125    HA   GLU  19           HA       GLU  19 -15.191  -1.123   4.621
  126   1HB   GLU  19          HB1       GLU  19 -17.216  -1.936   3.151
  127   2HB   GLU  19          HB2       GLU  19 -16.044  -1.850   1.844
  128   1HG   GLU  19          HG2       GLU  19 -15.816  -4.025   2.475
  129   2HG   GLU  19          HG1       GLU  19 -14.573  -3.269   3.471
  130    H    GLN  20           HN       GLN  20 -14.586   1.508   3.083
  131    HA   GLN  20           HA       GLN  20 -12.813   0.948   1.001
  132   1HB   GLN  20          HB2       GLN  20 -12.477   3.184   0.930
  133   2HB   GLN  20          HB1       GLN  20 -13.798   3.230   2.083
  134   1HG   GLN  20          HG1       GLN  20 -11.025   2.990   3.109
  135   2HG   GLN  20          HG2       GLN  20 -11.599   4.549   2.519
  136   1HE2  GLN  20          HE2       GLN  20 -11.138   2.919   5.222
  137   2HE2  GLN  20          HE2       GLN  20 -12.432   3.510   6.202
  138    H    LYS  21           HN       LYS  21 -12.153   1.469   4.443
  139    HA   LYS  21           HA       LYS  21  -9.407   1.175   4.402
  140   1HB   LYS  21          HB1       LYS  21 -10.497   1.984   6.358
  141   2HB   LYS  21          HB2       LYS  21 -11.483   0.543   6.494
  142   1HG   LYS  21          HG1       LYS  21  -8.575   0.151   6.606
  143   2HG   LYS  21          HG2       LYS  21  -9.294   1.023   7.958
  144   1HD   LYS  21          HD2       LYS  21  -9.860  -1.775   7.015
  145   2HD   LYS  21          HD1       LYS  21  -9.317  -1.233   8.601
  146   1HE   LYS  21          HE1       LYS  21 -11.447  -0.302   9.109
  147   2HE   LYS  21          HE2       LYS  21 -12.006  -0.526   7.452
  148   1HZ   LYS  21          HZ1       LYS  21 -11.543  -3.004   7.942
  149   2HZ   LYS  21          HZ2       LYS  21 -12.955  -2.295   8.545
  150   3HZ   LYS  21          HZ3       LYS  21 -11.630  -2.538   9.566
  151    H    GLN  22           HN       GLN  22 -11.859  -1.222   3.986
  152    HA   GLN  22           HA       GLN  22 -10.278  -3.474   4.772
  153   1HB   GLN  22          HB1       GLN  22 -12.678  -3.679   4.806
  154   2HB   GLN  22          HB2       GLN  22 -12.783  -3.268   3.099
  155   1HG   GLN  22          HG2       GLN  22 -11.207  -5.387   2.878
  156   2HG   GLN  22          HG1       GLN  22 -11.997  -5.812   4.398
  157   1HE2  GLN  22          HE2       GLN  22 -12.563  -4.987   1.032
  158   2HE2  GLN  22          HE2       GLN  22 -14.090  -5.785   0.899
  159    H    MET  23           HN       MET  23 -11.627  -2.912   1.551
  160    HA   MET  23           HA       MET  23  -9.622  -4.473   0.309
  161   1HB   MET  23          HB1       MET  23 -10.785  -2.985  -1.728
  162   2HB   MET  23          HB2       MET  23 -11.272  -4.581  -1.182
  163   1HG   MET  23          HG2       MET  23 -13.230  -3.315  -1.204
  164   2HG   MET  23          HG1       MET  23 -12.759  -3.403   0.493
  165   1HE   MET  23          HE1       MET  23 -13.571   0.044  -2.110
  166   2HE   MET  23          HE2       MET  23 -14.744  -0.586  -0.955
  167   3HE   MET  23          HE3       MET  23 -14.028  -1.658  -2.158
  168    H    LEU  24           HN       LEU  24 -10.301  -1.459  -1.233
  169    HA   LEU  24           HA       LEU  24  -7.673  -1.046  -2.022
  170   1HB   LEU  24          HB1       LEU  24  -8.526   1.316  -2.565
  171   2HB   LEU  24          HB2       LEU  24  -9.258  -0.050  -3.377
  172    HG   LEU  24           HG       LEU  24 -11.221   0.097  -1.953
  173   1HD1  LEU  24          HD1       LEU  24  -9.821   2.415  -0.627
  174   2HD1  LEU  24          HD1       LEU  24 -10.175   0.850   0.107
  175   3HD1  LEU  24          HD1       LEU  24 -11.494   1.926  -0.352
  176   1HD2  LEU  24          HD2       LEU  24 -12.174   1.904  -2.994
  177   2HD2  LEU  24          HD2       LEU  24 -10.750   1.649  -4.003
  178   3HD2  LEU  24          HD2       LEU  24 -10.747   2.919  -2.781
  179    H    GLY  25           HN       GLY  25  -8.683  -0.668   1.086
  180   1HA   GLY  25          HA2       GLY  25  -7.745   0.453   2.890
  181   2HA   GLY  25          HA1       GLY  25  -6.409   0.909   1.826
  182    H    GLU  26           HN       GLU  26  -6.275   2.991   1.380
  183    HA   GLU  26           HA       GLU  26  -8.551   4.763   1.737
  184   1HB   GLU  26          HB2       GLU  26  -5.652   5.081   1.202
  185   2HB   GLU  26          HB1       GLU  26  -6.702   6.281   0.463
  186   1HG   GLU  26          HG2       GLU  26  -6.155   7.251   2.482
  187   2HG   GLU  26          HG1       GLU  26  -7.719   6.511   2.821
  188    H    ARG  27           HN       ARG  27  -6.276   4.179  -0.868
  189    HA   ARG  27           HA       ARG  27  -8.220   3.339  -2.783
  190   1HB   ARG  27          HB2       ARG  27  -8.609   5.740  -2.980
  191   2HB   ARG  27          HB1       ARG  27  -6.892   6.050  -3.106
  192   1HG   ARG  27          HG1       ARG  27  -8.154   6.195  -5.245
  193   2HG   ARG  27          HG2       ARG  27  -6.792   5.075  -5.264
  194   1HD   ARG  27          HD2       ARG  27  -8.193   3.197  -5.161
  195   2HD   ARG  27          HD1       ARG  27  -9.585   4.163  -4.679
  196    HE   ARG  27           HE       ARG  27  -8.847   5.099  -7.160
  197   1HH1  ARG  27          HH1       ARG  27  -9.850   2.043  -5.823
  198   2HH1  ARG  27          HH1       ARG  27 -10.575   1.492  -7.296
  199   1HH2  ARG  27          HH2       ARG  27  -9.799   4.381  -9.101
  200   2HH2  ARG  27          HH2       ARG  27 -10.547   2.820  -9.158
  201    H    LEU  28           HN       LEU  28  -5.452   3.206  -1.323
  202    HA   LEU  28           HA       LEU  28  -3.395   3.373  -3.099
  203   1HB   LEU  28          HB2       LEU  28  -3.859   2.047  -0.517
  204   2HB   LEU  28          HB1       LEU  28  -2.523   1.399  -1.440
  205    HG   LEU  28           HG       LEU  28  -2.458   4.299  -1.390
  206   1HD1  LEU  28          HD1       LEU  28  -3.606   3.612   0.843
  207   2HD1  LEU  28          HD1       LEU  28  -2.280   4.778   0.851
  208   3HD1  LEU  28          HD1       LEU  28  -1.981   3.098   1.297
  209   1HD2  LEU  28          HD2       LEU  28  -0.686   2.272  -1.696
  210   2HD2  LEU  28          HD2       LEU  28  -0.374   2.757  -0.029
  211   3HD2  LEU  28          HD2       LEU  28  -0.248   3.941  -1.329
  212    H    PHE  29           HN       PHE  29  -4.414   0.153  -1.989
  213    HA   PHE  29           HA       PHE  29  -3.048  -1.360  -3.685
  214   1HB   PHE  29          HB2       PHE  29  -5.130  -1.869  -1.975
  215   2HB   PHE  29          HB1       PHE  29  -5.766  -2.416  -3.530
  216    HD1  PHE  29           HD1      PHE  29  -4.400  -3.679  -0.759
  217    HD2  PHE  29           HD2      PHE  29  -3.509  -3.483  -4.916
  218    HE1  PHE  29           HE1      PHE  29  -3.037  -5.718  -0.564
  219    HE2  PHE  29           HE2      PHE  29  -2.141  -5.516  -4.723
  220    HZ   PHE  29           HZ       PHE  29  -1.901  -6.631  -2.548
  221    HA   PRO  30           HA       PRO  30  -6.435  -1.156  -7.252
  222   1HB   PRO  30          HB1       PRO  30  -7.195   1.696  -6.892
  223   2HB   PRO  30          HB2       PRO  30  -8.179   0.322  -7.413
  224   1HG   PRO  30          HG2       PRO  30  -8.436   1.314  -4.964
  225   2HG   PRO  30          HG1       PRO  30  -8.499  -0.435  -5.246
  226   1HD   PRO  30          HD1       PRO  30  -6.275   1.229  -4.139
  227   2HD   PRO  30          HD2       PRO  30  -6.813  -0.393  -3.662
  228    H    LEU  31           HN       LEU  31  -4.746   1.868  -6.370
  229    HA   LEU  31           HA       LEU  31  -4.044   2.490  -9.063
  230   1HB   LEU  31          HB2       LEU  31  -2.248   3.548  -7.000
  231   2HB   LEU  31          HB1       LEU  31  -3.171   4.398  -8.222
  232    HG   LEU  31           HG       LEU  31  -4.803   3.293  -6.058
  233   1HD1  LEU  31          HD1       LEU  31  -3.135   5.667  -5.341
  234   2HD1  LEU  31          HD1       LEU  31  -2.574   4.035  -4.983
  235   3HD1  LEU  31          HD1       LEU  31  -4.094   4.618  -4.299
  236   1HD2  LEU  31          HD2       LEU  31  -5.730   5.591  -6.134
  237   2HD2  LEU  31          HD2       LEU  31  -5.752   4.762  -7.692
  238   3HD2  LEU  31          HD2       LEU  31  -4.528   5.989  -7.364
  239    H    ILE  32           HN       ILE  32  -2.352   0.943  -6.380
  240    HA   ILE  32           HA       ILE  32   0.020   0.486  -7.930
  241    HB   ILE  32           HB       ILE  32  -0.394  -1.233  -5.588
  242   1HG1  ILE  32          HG1       ILE  32  -0.239   1.780  -5.271
  243   2HG1  ILE  32          HG1       ILE  32  -1.636   0.784  -4.877
  244   1HG2  ILE  32          HG2       ILE  32   1.775  -1.229  -6.330
  245   2HG2  ILE  32          HG2       ILE  32   1.863   0.022  -5.090
  246   3HG2  ILE  32          HG2       ILE  32   1.731   0.474  -6.790
  247   1HD1  ILE  32          HD1       ILE  32   0.399   1.544  -3.176
  248   2HD1  ILE  32          HD1       ILE  32   0.737  -0.150  -3.534
  249   3HD1  ILE  32          HD1       ILE  32  -0.830   0.315  -2.872
  250    H    GLN  33           HN       GLN  33  -3.034  -0.941  -7.691
  251    HA   GLN  33           HA       GLN  33  -2.377  -3.672  -8.167
  252   1HB   GLN  33          HB1       GLN  33  -4.586  -3.175  -7.409
  253   2HB   GLN  33          HB2       GLN  33  -4.860  -2.053  -8.736
  254   1HG   GLN  33          HG2       GLN  33  -4.404  -4.240 -10.170
  255   2HG   GLN  33          HG1       GLN  33  -4.974  -5.011  -8.689
  256   1HE2  GLN  33          HE2       GLN  33  -5.809  -2.944 -11.353
  257   2HE2  GLN  33          HE2       GLN  33  -7.521  -2.990 -11.117
  258    H    ALA  34           HN       ALA  34  -2.786  -0.820 -10.103
  259    HA   ALA  34           HA       ALA  34  -2.548  -2.129 -12.655
  260   1HB   ALA  34          HB1       ALA  34  -2.352   0.068 -13.587
  261   2HB   ALA  34          HB2       ALA  34  -1.979   0.761 -12.008
  262   3HB   ALA  34          HB3       ALA  34  -3.591   0.125 -12.334
  263    H    MET  35           HN       MET  35  -0.474  -0.823 -10.206
  264    HA   MET  35           HA       MET  35   1.940  -1.340 -11.799
  265   1HB   MET  35          HB1       MET  35   1.854  -0.151  -9.035
  266   2HB   MET  35          HB2       MET  35   3.118   0.001 -10.249
  267   1HG   MET  35          HG2       MET  35   1.633   1.345 -11.634
  268   2HG   MET  35          HG1       MET  35   0.372   1.212 -10.412
  269   1HE   MET  35          HE1       MET  35  -0.145   3.316 -10.216
  270   2HE   MET  35          HE2       MET  35   0.810   4.696  -9.675
  271   3HE   MET  35          HE3       MET  35   0.238   3.507  -8.506
  272    H    HIS  36           HN       HIS  36   0.111  -3.365 -10.594
  273    HA   HIS  36           HA       HIS  36   1.288  -4.499  -8.322
  274   1HB   HIS  36          HB1       HIS  36  -0.371  -6.011  -8.418
  275   2HB   HIS  36          HB2       HIS  36  -1.019  -4.928  -9.641
  276    HD2  HIS  36           HD2      HIS  36  -1.327  -5.988 -12.114
  277    HE1  HIS  36           HE1      HIS  36   0.611  -9.662 -11.303
  278    HE2  HIS  36           HE2      HIS  36  -0.752  -8.358 -12.998
  279    HA   PRO  37           HA       PRO  37   3.548  -7.271 -11.951
  280   1HB   PRO  37          HB2       PRO  37   4.832  -4.665 -12.700
  281   2HB   PRO  37          HB1       PRO  37   4.635  -6.133 -13.665
  282   1HG   PRO  37          HG2       PRO  37   3.001  -4.048 -13.992
  283   2HG   PRO  37          HG1       PRO  37   2.396  -5.712 -14.086
  284   1HD   PRO  37          HD2       PRO  37   1.993  -3.678 -11.978
  285   2HD   PRO  37          HD1       PRO  37   0.992  -5.078 -12.403
  286    H    THR  38           HN       THR  38   4.351  -4.527  -9.930
  287    HA   THR  38           HA       THR  38   6.976  -5.505  -9.236
  288    HB   THR  38           HB       THR  38   5.348  -3.397  -7.801
  289    HG1  THR  38           HG1      THR  38   6.098  -1.940  -9.217
  290   1HG2  THR  38          HG2       THR  38   8.275  -3.204  -8.073
  291   2HG2  THR  38          HG2       THR  38   7.654  -4.422  -6.959
  292   3HG2  THR  38          HG2       THR  38   7.217  -2.727  -6.745
  293    H    LEU  39           HN       LEU  39   4.795  -4.516  -6.674
  294    HA   LEU  39           HA       LEU  39   4.185  -7.235  -5.906
  295   1HB   LEU  39          HB1       LEU  39   5.837  -5.531  -4.044
  296   2HB   LEU  39          HB2       LEU  39   5.206  -7.128  -3.703
  297    HG   LEU  39           HG       LEU  39   6.729  -7.497  -5.994
  298   1HD1  LEU  39          HD2       LEU  39   8.879  -6.490  -5.477
  299   2HD1  LEU  39          HD2       LEU  39   8.168  -5.665  -4.087
  300   3HD1  LEU  39          HD2       LEU  39   7.645  -5.250  -5.720
  301   1HD2  LEU  39          HD1       LEU  39   7.023  -9.199  -4.558
  302   2HD2  LEU  39          HD1       LEU  39   6.866  -8.164  -3.139
  303   3HD2  LEU  39          HD1       LEU  39   8.401  -8.251  -4.002
  304    H    ALA  40           HN       ALA  40   2.447  -5.114  -6.583
  305    HA   ALA  40           HA       ALA  40   1.417  -3.516  -4.624
  306   1HB   ALA  40          HB1       ALA  40   0.461  -3.738  -6.912
  307   2HB   ALA  40          HB2       ALA  40  -0.760  -3.703  -5.638
  308   3HB   ALA  40          HB3       ALA  40  -0.320  -5.233  -6.400
  309    H    GLY  41           HN       GLY  41   1.267  -4.016  -2.555
  310   1HA   GLY  41          HA2       GLY  41  -0.592  -5.685  -1.404
  311   2HA   GLY  41          HA1       GLY  41   0.869  -6.648  -1.566
  312    H    LYS  42           HN       LYS  42   2.920  -5.329  -0.829
  313    HA   LYS  42           HA       LYS  42   2.430  -4.665   1.931
  314   1HB   LYS  42          HB1       LYS  42   4.492  -5.888   0.867
  315   2HB   LYS  42          HB2       LYS  42   5.080  -4.256   0.591
  316   1HG   LYS  42          HG1       LYS  42   5.403  -5.792   2.884
  317   2HG   LYS  42          HG2       LYS  42   5.778  -4.083   2.686
  318   1HD   LYS  42          HD2       LYS  42   4.408  -3.885   4.470
  319   2HD   LYS  42          HD1       LYS  42   3.161  -3.882   3.224
  320   1HE   LYS  42          HE2       LYS  42   4.106  -6.309   4.743
  321   2HE   LYS  42          HE1       LYS  42   2.636  -5.399   5.088
  322   1HZ   LYS  42          HZ1       LYS  42   1.992  -5.911   2.713
  323   2HZ   LYS  42          HZ2       LYS  42   1.963  -7.208   3.798
  324   3HZ   LYS  42          HZ3       LYS  42   3.248  -7.045   2.708
  325    H    ILE  43           HN       ILE  43   3.063  -2.962  -1.042
  326    HA   ILE  43           HA       ILE  43   3.930  -0.506  -0.108
  327    HB   ILE  43           HB       ILE  43   2.028  -0.953  -2.410
  328   1HG1  ILE  43          HG1       ILE  43   5.053  -0.848  -2.361
  329   2HG1  ILE  43          HG1       ILE  43   4.083  -2.297  -2.608
  330   1HG2  ILE  43          HG2       ILE  43   3.998   1.291  -2.078
  331   2HG2  ILE  43          HG2       ILE  43   2.345   1.396  -1.468
  332   3HG2  ILE  43          HG2       ILE  43   2.635   1.173  -3.193
  333   1HD1  ILE  43          HD1       ILE  43   3.679   0.013  -4.432
  334   2HD1  ILE  43          HD1       ILE  43   3.509  -1.715  -4.739
  335   3HD1  ILE  43          HD1       ILE  43   5.114  -0.993  -4.629
  336    H    THR  44           HN       THR  44   0.552  -1.308  -0.943
  337    HA   THR  44           HA       THR  44  -0.673   0.952  -0.025
  338    HB   THR  44           HB       THR  44  -1.865  -0.834  -1.202
  339    HG1  THR  44           HG1      THR  44  -3.762  -0.694  -0.027
  340   1HG2  THR  44          HG2       THR  44  -1.031  -2.834  -0.274
  341   2HG2  THR  44          HG2       THR  44  -2.747  -2.757   0.123
  342   3HG2  THR  44          HG2       THR  44  -1.541  -2.373   1.351
  343    H    GLY  45           HN       GLY  45   0.290  -1.882   1.843
  344   1HA   GLY  45          HA2       GLY  45  -0.780  -1.263   4.307
  345   2HA   GLY  45          HA1       GLY  45   0.735  -2.121   4.080
  346    H    MET  46           HN       MET  46   2.593  -0.533   3.406
  347    HA   MET  46           HA       MET  46   3.167   1.043   5.615
  348   1HB   MET  46          HB2       MET  46   4.514   1.981   3.194
  349   2HB   MET  46          HB1       MET  46   5.190   1.316   4.671
  350   1HG   MET  46          HG2       MET  46   3.937  -0.789   3.234
  351   2HG   MET  46          HG1       MET  46   4.979   0.108   2.133
  352   1HE   MET  46          HE1       MET  46   6.881  -2.397   2.079
  353   2HE   MET  46          HE2       MET  46   8.178  -1.293   2.536
  354   3HE   MET  46          HE3       MET  46   6.825  -0.710   1.566
  355    H    LEU  47           HN       LEU  47   2.134   2.136   2.389
  356    HA   LEU  47           HA       LEU  47   1.985   4.866   3.239
  357   1HB   LEU  47          HB2       LEU  47   1.044   3.503   0.718
  358   2HB   LEU  47          HB1       LEU  47   0.984   5.233   0.979
  359    HG   LEU  47           HG       LEU  47   2.905   4.965  -0.295
  360   1HD1  LEU  47          HD1       LEU  47   4.841   5.287   1.223
  361   2HD1  LEU  47          HD1       LEU  47   3.790   4.885   2.581
  362   3HD1  LEU  47          HD1       LEU  47   3.459   6.314   1.602
  363   1HD2  LEU  47          HD2       LEU  47   4.034   3.063  -0.537
  364   2HD2  LEU  47          HD2       LEU  47   2.796   2.339   0.488
  365   3HD2  LEU  47          HD2       LEU  47   4.309   2.903   1.198
  366    H    LEU  48           HN       LEU  48   0.057   2.416   4.094
  367    HA   LEU  48           HA       LEU  48  -2.538   3.396   3.512
  368   1HB   LEU  48          HB2       LEU  48  -1.559   1.103   4.639
  369   2HB   LEU  48          HB1       LEU  48  -2.287   1.890   6.023
  370    HG   LEU  48           HG       LEU  48  -4.057   0.637   5.272
  371   1HD1  LEU  48          HD1       LEU  48  -5.678   2.034   4.303
  372   2HD1  LEU  48          HD1       LEU  48  -4.463   2.959   3.416
  373   3HD1  LEU  48          HD1       LEU  48  -4.586   3.118   5.168
  374   1HD2  LEU  48          HD2       LEU  48  -4.535   0.417   2.761
  375   2HD2  LEU  48          HD2       LEU  48  -3.173  -0.482   3.437
  376   3HD2  LEU  48          HD2       LEU  48  -2.888   1.014   2.542
  377    H    GLU  49           HN       GLU  49  -0.126   4.556   5.546
  378    HA   GLU  49           HA       GLU  49  -1.794   5.714   7.568
  379   1HB   GLU  49          HB2       GLU  49   1.057   6.217   6.711
  380   2HB   GLU  49          HB1       GLU  49   0.288   7.101   8.021
  381   1HG   GLU  49          HG2       GLU  49  -0.113   4.314   8.438
  382   2HG   GLU  49          HG1       GLU  49   1.596   4.606   8.121
  383    H    ILE  50           HN       ILE  50  -2.062   6.203   4.507
  384    HA   ILE  50           HA       ILE  50  -1.813   9.074   4.314
  385    HB   ILE  50           HB       ILE  50  -1.872   6.947   2.480
  386   1HG1  ILE  50          HG1       ILE  50  -1.955   9.897   1.848
  387   2HG1  ILE  50          HG1       ILE  50  -0.527   9.075   2.473
  388   1HG2  ILE  50          HG2       ILE  50  -4.379   7.311   2.519
  389   2HG2  ILE  50          HG2       ILE  50  -3.594   7.373   0.941
  390   3HG2  ILE  50          HG2       ILE  50  -4.062   8.868   1.754
  391   1HD1  ILE  50          HD1       ILE  50  -1.187   7.504   0.352
  392   2HD1  ILE  50          HD1       ILE  50   0.001   8.808   0.325
  393   3HD1  ILE  50          HD1       ILE  50  -1.650   9.109  -0.218
  394    H    ASP  51           HN       ASP  51  -3.605  10.461   3.751
  395    HA   ASP  51           HA       ASP  51  -5.854  10.075   5.458
  396   1HB   ASP  51          HB1       ASP  51  -5.085  12.155   3.429
  397   2HB   ASP  51          HB2       ASP  51  -6.666  12.186   4.201
  398    H    ASN  52           HN       ASN  52  -8.092  10.071   4.831
  399    HA   ASN  52           HA       ASN  52  -8.603   8.433   2.501
  400   1HB   ASN  52          HB2       ASN  52 -10.179   9.318   4.873
  401   2HB   ASN  52          HB1       ASN  52 -11.068   8.894   3.413
  402   1HD2  ASN  52          HD2       ASN  52 -11.767   6.894   3.444
  403   2HD2  ASN  52          HD2       ASN  52 -10.964   5.525   4.137
  404    H    SER  53           HN       SER  53  -8.673  11.744   3.406
  405    HA   SER  53           HA       SER  53 -10.476  12.625   1.342
  406   1HB   SER  53          HB1       SER  53  -9.013  13.836   3.537
  407   2HB   SER  53          HB2       SER  53  -8.834  14.784   2.060
  408    HG   SER  53           HG       SER  53 -11.390  13.975   2.382
  409    H    GLU  54           HN       GLU  54  -7.016  12.257   1.781
  410    HA   GLU  54           HA       GLU  54  -6.298  13.462  -0.713
  411   1HB   GLU  54          HB1       GLU  54  -4.860  11.904   1.401
  412   2HB   GLU  54          HB2       GLU  54  -4.098  12.112  -0.170
  413   1HG   GLU  54          HG2       GLU  54  -5.062  14.640   0.665
  414   2HG   GLU  54          HG1       GLU  54  -4.191  13.915   2.016
  415    H    LEU  55           HN       LEU  55  -7.364  10.356   0.305
  416    HA   LEU  55           HA       LEU  55  -6.267   8.776  -1.757
  417   1HB   LEU  55          HB2       LEU  55  -7.509   7.076  -0.906
  418   2HB   LEU  55          HB1       LEU  55  -7.568   8.167   0.463
  419    HG   LEU  55           HG       LEU  55  -9.820   8.959  -0.564
  420   1HD1  LEU  55          HD2       LEU  55  -9.127   7.165  -2.544
  421   2HD1  LEU  55          HD2       LEU  55 -10.726   7.857  -2.271
  422   3HD1  LEU  55          HD2       LEU  55 -10.313   6.288  -1.579
  423   1HD2  LEU  55          HD1       LEU  55 -10.438   7.932   1.303
  424   2HD2  LEU  55          HD1       LEU  55  -9.097   6.792   1.186
  425   3HD2  LEU  55          HD1       LEU  55 -10.619   6.452   0.361
  426    H    LEU  56           HN       LEU  56  -9.373  10.436  -1.436
  427    HA   LEU  56           HA       LEU  56 -10.500   9.745  -3.875
  428   1HB   LEU  56          HB1       LEU  56 -11.710  10.914  -2.095
  429   2HB   LEU  56          HB2       LEU  56 -10.744  12.352  -2.367
  430    HG   LEU  56           HG       LEU  56 -11.702  12.473  -4.680
  431   1HD1  LEU  56          HD2       LEU  56 -12.765   9.926  -3.892
  432   2HD1  LEU  56          HD2       LEU  56 -12.770  10.701  -5.475
  433   3HD1  LEU  56          HD2       LEU  56 -14.070  11.028  -4.329
  434   1HD2  LEU  56          HD1       LEU  56 -13.722  12.541  -2.445
  435   2HD2  LEU  56          HD1       LEU  56 -13.817  13.408  -3.977
  436   3HD2  LEU  56          HD1       LEU  56 -12.563  13.820  -2.807
  437    H    HIS  57           HN       HIS  57  -8.329  12.427  -3.070
  438    HA   HIS  57           HA       HIS  57  -8.284  13.681  -5.565
  439   1HB   HIS  57          HB1       HIS  57  -6.553  13.641  -3.172
  440   2HB   HIS  57          HB2       HIS  57  -5.753  14.118  -4.665
  441    HD2  HIS  57           HD2      HIS  57  -6.072  16.396  -2.466
  442    HE1  HIS  57           HE1      HIS  57  -9.323  17.734  -4.824
  443    HE2  HIS  57           HE2      HIS  57  -7.672  18.366  -3.005
  444    H    MET  58           HN       MET  58  -6.359  10.982  -4.333
  445    HA   MET  58           HA       MET  58  -4.549  10.745  -6.465
  446   1HB   MET  58          HB1       MET  58  -5.674   8.619  -4.633
  447   2HB   MET  58          HB2       MET  58  -4.291   8.393  -5.697
  448   1HG   MET  58          HG1       MET  58  -4.288  10.612  -3.704
  449   2HG   MET  58          HG2       MET  58  -3.931   8.963  -3.194
  450   1HE   MET  58          HE1       MET  58  -1.369  11.925  -3.827
  451   2HE   MET  58          HE2       MET  58  -3.030  12.071  -4.404
  452   3HE   MET  58          HE3       MET  58  -1.702  11.954  -5.559
  453    H    LEU  59           HN       LEU  59  -7.808   9.513  -6.025
  454    HA   LEU  59           HA       LEU  59  -7.800   7.808  -8.297
  455   1HB   LEU  59          HB2       LEU  59  -9.341   7.628  -6.334
  456   2HB   LEU  59          HB1       LEU  59 -10.163   9.070  -6.898
  457    HG   LEU  59           HG       LEU  59  -9.949   6.824  -8.825
  458   1HD1  LEU  59          HD1       LEU  59 -11.525   5.449  -7.839
  459   2HD1  LEU  59          HD1       LEU  59 -12.087   6.706  -6.739
  460   3HD1  LEU  59          HD1       LEU  59 -10.531   5.922  -6.461
  461   1HD2  LEU  59          HD2       LEU  59 -12.491   8.185  -8.218
  462   2HD2  LEU  59          HD2       LEU  59 -11.750   7.799  -9.771
  463   3HD2  LEU  59          HD2       LEU  59 -11.203   9.206  -8.858
  464    H    GLU  60           HN       GLU  60  -8.169  11.204  -7.909
  465    HA   GLU  60           HA       GLU  60  -9.346  11.433 -10.584
  466   1HB   GLU  60          HB2       GLU  60  -8.988  13.706  -8.651
  467   2HB   GLU  60          HB1       GLU  60 -10.130  13.571  -9.983
  468   1HG   GLU  60          HG2       GLU  60 -11.335  11.827  -8.750
  469   2HG   GLU  60          HG1       GLU  60 -10.201  12.010  -7.412
  470    H    SER  61           HN       SER  61  -6.358  11.472  -9.163
  471    HA   SER  61           HA       SER  61  -5.305  13.288 -11.230
  472   1HB   SER  61          HB2       SER  61  -5.090  13.777  -8.589
  473   2HB   SER  61          HB1       SER  61  -3.656  12.781  -8.817
  474    HG   SER  61           HG       SER  61  -3.789  15.293  -9.273
  475    HA   PRO  62           HA       PRO  62  -3.687   9.049 -12.181
  476   1HB   PRO  62          HB2       PRO  62  -3.507  10.329 -14.847
  477   2HB   PRO  62          HB1       PRO  62  -4.184   8.762 -14.395
  478   1HG   PRO  62          HG1       PRO  62  -5.771  10.804 -15.058
  479   2HG   PRO  62          HG2       PRO  62  -6.219   9.676 -13.765
  480   1HD   PRO  62          HD2       PRO  62  -5.097  12.445 -13.562
  481   2HD   PRO  62          HD1       PRO  62  -6.363  11.667 -12.587
  482    H    GLU  63           HN       GLU  63  -2.573  12.277 -13.045
  483    HA   GLU  63           HA       GLU  63   0.110  11.443 -13.628
  484   1HB   GLU  63          HB1       GLU  63  -0.844  14.247 -13.052
  485   2HB   GLU  63          HB2       GLU  63   0.584  13.765 -13.957
  486   1HG   GLU  63          HG2       GLU  63  -0.575  13.781 -15.835
  487   2HG   GLU  63          HG1       GLU  63  -1.691  12.582 -15.179
  488    H    SER  64           HN       SER  64  -1.431  13.215 -10.950
  489    HA   SER  64           HA       SER  64   0.968  13.461  -9.448
  490   1HB   SER  64          HB2       SER  64  -1.948  13.773  -8.711
  491   2HB   SER  64          HB1       SER  64  -0.637  14.048  -7.561
  492    HG   SER  64           HG       SER  64  -1.596  15.808  -9.150
  493    H    LEU  65           HN       LEU  65  -1.884  11.386  -9.022
  494    HA   LEU  65           HA       LEU  65  -0.981   9.968  -6.818
  495   1HB   LEU  65          HB2       LEU  65  -3.240   9.768  -7.288
  496   2HB   LEU  65          HB1       LEU  65  -2.970   9.433  -8.981
  497    HG   LEU  65           HG       LEU  65  -3.835   7.594  -7.300
  498   1HD1  LEU  65          HD1       LEU  65  -2.354   5.978  -8.860
  499   2HD1  LEU  65          HD1       LEU  65  -2.256   7.494  -9.757
  500   3HD1  LEU  65          HD1       LEU  65  -3.831   6.795  -9.377
  501   1HD2  LEU  65          HD2       LEU  65  -1.952   7.661  -5.772
  502   2HD2  LEU  65          HD2       LEU  65  -0.864   7.220  -7.088
  503   3HD2  LEU  65          HD2       LEU  65  -2.097   6.082  -6.555
  504    H    ARG  66           HN       ARG  66  -0.951   8.750 -10.206
  505    HA   ARG  66           HA       ARG  66   0.458   6.452  -9.704
  506   1HB   ARG  66          HB2       ARG  66  -0.564   7.216 -11.914
  507   2HB   ARG  66          HB1       ARG  66   0.952   8.066 -12.195
  508   1HG   ARG  66          HG1       ARG  66   2.093   6.168 -12.619
  509   2HG   ARG  66          HG2       ARG  66   1.195   5.232 -11.420
  510   1HD   ARG  66          HD1       ARG  66  -0.294   4.510 -12.932
  511   2HD   ARG  66          HD2       ARG  66  -0.419   6.090 -13.703
  512    HE   ARG  66           HE       ARG  66   1.399   3.935 -14.414
  513   1HH1  ARG  66          HH1       ARG  66   0.448   7.261 -14.843
  514   2HH1  ARG  66          HH1       ARG  66   1.267   7.433 -16.359
  515   1HH2  ARG  66          HH2       ARG  66   2.480   4.155 -16.410
  516   2HH2  ARG  66          HH2       ARG  66   2.422   5.669 -17.249
  517    H    SER  67           HN       SER  67   1.725   9.710 -10.083
  518    HA   SER  67           HA       SER  67   4.475   8.974 -10.171
  519   1HB   SER  67          HB2       SER  67   2.981  11.521  -9.629
  520   2HB   SER  67          HB1       SER  67   4.713  11.439  -9.307
  521    HG   SER  67           HG       SER  67   4.258  10.381 -11.702
  522    H    LYS  68           HN       LYS  68   2.179   9.693  -7.625
  523    HA   LYS  68           HA       LYS  68   4.024   9.785  -5.479
  524   1HB   LYS  68          HB2       LYS  68   1.559  10.553  -5.551
  525   2HB   LYS  68          HB1       LYS  68   1.163   8.871  -5.225
  526   1HG   LYS  68          HG1       LYS  68   1.972   8.954  -3.089
  527   2HG   LYS  68          HG2       LYS  68   3.139  10.224  -3.463
  528   1HD   LYS  68          HD1       LYS  68   1.714  11.640  -2.494
  529   2HD   LYS  68          HD2       LYS  68   0.693  11.427  -3.919
  530   1HE   LYS  68          HE1       LYS  68  -0.491   9.610  -2.831
  531   2HE   LYS  68          HE2       LYS  68   0.561   9.746  -1.423
  532   1HZ   LYS  68          HZ1       LYS  68  -0.707  12.223  -2.122
  533   2HZ   LYS  68          HZ2       LYS  68  -0.618  11.440  -0.625
  534   3HZ   LYS  68          HZ3       LYS  68  -1.816  11.006  -1.737
  535    H    VAL  69           HN       VAL  69   1.772   7.209  -6.496
  536    HA   VAL  69           HA       VAL  69   2.899   5.232  -4.823
  537    HB   VAL  69           HB       VAL  69   1.142   5.034  -7.260
  538   1HG1  VAL  69          HG1       VAL  69   1.738   2.899  -7.476
  539   2HG1  VAL  69          HG1       VAL  69   0.959   2.615  -5.918
  540   3HG1  VAL  69          HG1       VAL  69   2.692   2.938  -5.993
  541   1HG2  VAL  69          HG2       VAL  69   0.216   4.031  -4.674
  542   2HG2  VAL  69          HG2       VAL  69  -0.581   5.100  -5.830
  543   3HG2  VAL  69          HG2       VAL  69   0.587   5.757  -4.683
  544    H    ASP  70           HN       ASP  70   3.994   6.647  -7.709
  545    HA   ASP  70           HA       ASP  70   5.423   4.538  -8.901
  546   1HB   ASP  70          HB1       ASP  70   5.191   6.674 -10.038
  547   2HB   ASP  70          HB2       ASP  70   6.058   7.493  -8.742
  548    H    GLU  71           HN       GLU  71   6.339   6.903  -6.419
  549    HA   GLU  71           HA       GLU  71   8.883   5.727  -5.876
  550   1HB   GLU  71          HB2       GLU  71   8.118   8.100  -5.290
  551   2HB   GLU  71          HB1       GLU  71   7.257   7.371  -3.939
  552   1HG   GLU  71          HG1       GLU  71   9.136   7.001  -2.759
  553   2HG   GLU  71          HG2       GLU  71  10.093   6.629  -4.193
  554    H    ALA  72           HN       ALA  72   5.642   5.024  -5.016
  555    HA   ALA  72           HA       ALA  72   6.045   3.663  -2.583
  556   1HB   ALA  72          HB1       ALA  72   3.842   3.203  -2.659
  557   2HB   ALA  72          HB2       ALA  72   3.892   2.700  -4.349
  558   3HB   ALA  72          HB3       ALA  72   3.864   4.415  -3.940
  559    H    VAL  73           HN       VAL  73   5.817   2.424  -5.938
  560    HA   VAL  73           HA       VAL  73   6.317  -0.276  -5.329
  561    HB   VAL  73           HB       VAL  73   6.768  -0.643  -7.586
  562   1HG1  VAL  73          HG2       VAL  73   5.299   1.633  -8.476
  563   2HG1  VAL  73          HG2       VAL  73   4.658   1.112  -6.918
  564   3HG1  VAL  73          HG2       VAL  73   4.745  -0.028  -8.265
  565   1HG2  VAL  73          HG1       VAL  73   8.662   1.030  -7.630
  566   2HG2  VAL  73          HG1       VAL  73   7.451   2.239  -8.065
  567   3HG2  VAL  73          HG1       VAL  73   7.733   0.855  -9.121
  568    H    ALA  74           HN       ALA  74   8.348   2.511  -5.561
  569    HA   ALA  74           HA       ALA  74  10.839   1.153  -5.617
  570   1HB   ALA  74          HB1       ALA  74  10.614   3.876  -4.438
  571   2HB   ALA  74          HB2       ALA  74  10.217   3.652  -6.142
  572   3HB   ALA  74          HB3       ALA  74  11.819   3.219  -5.546
  573    H    VAL  75           HN       VAL  75   8.683   2.185  -3.024
  574    HA   VAL  75           HA       VAL  75  10.473   1.993  -0.876
  575    HB   VAL  75           HB       VAL  75   8.684   1.995   0.585
  576   1HG1  VAL  75          HG1       VAL  75   8.429   3.545  -1.774
  577   2HG1  VAL  75          HG1       VAL  75   7.908   3.935  -0.136
  578   3HG1  VAL  75          HG1       VAL  75   6.812   3.095  -1.233
  579   1HG2  VAL  75          HG2       VAL  75   6.965   0.585   0.527
  580   2HG2  VAL  75          HG2       VAL  75   7.675  -0.093  -0.938
  581   3HG2  VAL  75          HG2       VAL  75   6.447   1.168  -1.054
  582    H    LEU  76           HN       LEU  76   8.757  -0.430  -2.715
  583    HA   LEU  76           HA       LEU  76   9.347  -2.661  -1.039
  584   1HB   LEU  76          HB1       LEU  76   8.844  -2.511  -4.016
  585   2HB   LEU  76          HB2       LEU  76   8.943  -4.001  -3.099
  586    HG   LEU  76           HG       LEU  76   6.898  -1.888  -2.473
  587   1HD1  LEU  76          HD2       LEU  76   6.672  -2.508  -4.823
  588   2HD1  LEU  76          HD2       LEU  76   5.336  -3.145  -3.863
  589   3HD1  LEU  76          HD2       LEU  76   6.641  -4.213  -4.374
  590   1HD2  LEU  76          HD1       LEU  76   5.835  -4.323  -1.904
  591   2HD2  LEU  76          HD1       LEU  76   6.668  -3.295  -0.737
  592   3HD2  LEU  76          HD1       LEU  76   7.541  -4.596  -1.546
  593    H    GLN  77           HN       GLN  77  10.835  -1.258  -3.913
  594    HA   GLN  77           HA       GLN  77  12.972  -3.008  -4.226
  595   1HB   GLN  77          HB1       GLN  77  12.494  -0.131  -4.927
  596   2HB   GLN  77          HB2       GLN  77  14.099  -0.818  -5.161
  597   1HG   GLN  77          HG1       GLN  77  11.530  -1.799  -6.390
  598   2HG   GLN  77          HG2       GLN  77  12.818  -0.913  -7.207
  599   1HE2  GLN  77          HE2       GLN  77  14.960  -1.961  -7.219
  600   2HE2  GLN  77          HE2       GLN  77  15.024  -3.679  -7.380
  601    H    ALA  78           HN       ALA  78  12.552  -0.253  -2.092
  602    HA   ALA  78           HA       ALA  78  15.262  -0.359  -1.093
  603   1HB   ALA  78          HB1       ALA  78  13.090   1.155   0.279
  604   2HB   ALA  78          HB2       ALA  78  13.669   1.703  -1.292
  605   3HB   ALA  78          HB3       ALA  78  14.790   1.571   0.063
  606    H    HIS  79           HN       HIS  79  12.237  -1.828  -0.379
  607    HA   HIS  79           HA       HIS  79  12.464  -2.284   2.370
  608   1HB   HIS  79          HB1       HIS  79  10.402  -2.726   1.065
  609   2HB   HIS  79          HB2       HIS  79  11.199  -4.096   0.298
  610    HD2  HIS  79           HD2      HIS  79  10.998  -3.270   4.156
  611    HE1  HIS  79           HE1      HIS  79   9.454  -7.137   3.394
  612    HE2  HIS  79           HE2      HIS  79  10.014  -5.437   5.191
  613    H    GLN  80           HN       GLN  80  13.045  -4.756  -0.136
  614    HA   GLN  80           HA       GLN  80  14.481  -6.465   1.572
  615   1HB   GLN  80          HB2       GLN  80  14.346  -6.265  -1.435
  616   2HB   GLN  80          HB1       GLN  80  15.257  -7.521  -0.608
  617   1HG   GLN  80          HG2       GLN  80  13.180  -8.243   0.510
  618   2HG   GLN  80          HG1       GLN  80  12.294  -7.033  -0.416
  619   1HE2  GLN  80          HE2       GLN  80  14.907  -9.201  -1.399
  620   2HE2  GLN  80          HE2       GLN  80  14.009 -10.010  -2.634
  621    H    ALA  81           HN       ALA  81  15.402  -3.528   0.264
  622    HA   ALA  81           HA       ALA  81  18.185  -4.118  -0.165
  623   1HB   ALA  81          HB1       ALA  81  18.403  -1.961  -0.905
  624   2HB   ALA  81          HB2       ALA  81  17.199  -1.335   0.222
  625   3HB   ALA  81          HB3       ALA  81  16.687  -2.236  -1.205
  626    H    LYS  82           HN       LYS  82  16.684  -1.767   2.059
  627    HA   LYS  82           HA       LYS  82  18.943  -1.681   3.759
  628   1HB   LYS  82          HB2       LYS  82  16.627  -0.184   3.428
  629   2HB   LYS  82          HB1       LYS  82  16.453  -0.872   5.036
  630   1HG   LYS  82          HG2       LYS  82  19.002  -0.025   5.168
  631   2HG   LYS  82          HG1       LYS  82  18.340   1.152   4.032
  632   1HD   LYS  82          HD1       LYS  82  16.849   0.531   6.544
  633   2HD   LYS  82          HD2       LYS  82  18.248   1.607   6.604
  634   1HE   LYS  82          HE1       LYS  82  15.707   1.955   5.031
  635   2HE   LYS  82          HE2       LYS  82  16.331   2.979   6.324
  636   1HZ   LYS  82          HZ1       LYS  82  16.984   4.184   4.535
  637   2HZ   LYS  82          HZ2       LYS  82  17.125   2.841   3.516
  638   3HZ   LYS  82          HZ3       LYS  82  18.337   3.174   4.648
  639    H    GLU  83           HN       GLU  83  16.194  -3.766   3.632
  640    HA   GLU  83           HA       GLU  83  16.298  -4.622   6.358
  641   1HB   GLU  83          HB1       GLU  83  14.209  -4.972   5.421
  642   2HB   GLU  83          HB2       GLU  83  14.870  -5.533   3.893
  643   1HG   GLU  83          HG2       GLU  83  14.874  -7.663   4.547
  644   2HG   GLU  83          HG1       GLU  83  15.527  -7.271   6.137
  645    H    ALA  84           HN       ALA  84  17.416  -6.016   3.283
  646    HA   ALA  84           HA       ALA  84  18.664  -8.254   4.597
  647   1HB   ALA  84          HB1       ALA  84  19.600  -7.864   1.913
  648   2HB   ALA  84          HB2       ALA  84  17.848  -7.669   1.984
  649   3HB   ALA  84          HB3       ALA  84  18.594  -9.155   2.571
  650    H    ALA  85           HN       ALA  85  19.490  -5.064   4.300
  651    HA   ALA  85           HA       ALA  85  22.282  -5.291   3.747
  652   1HB   ALA  85          HB1       ALA  85  20.823  -3.232   3.441
  653   2HB   ALA  85          HB2       ALA  85  22.416  -2.982   4.157
  654   3HB   ALA  85          HB3       ALA  85  20.981  -2.997   5.182
  655    H    GLN  86           HN       GLN  86  20.360  -4.955   6.709
  656    HA   GLN  86           HA       GLN  86  22.702  -5.039   8.394
  657   1HB   GLN  86          HB2       GLN  86  19.741  -4.961   8.936
  658   2HB   GLN  86          HB1       GLN  86  20.910  -5.189  10.228
  659   1HG   GLN  86          HG2       GLN  86  22.002  -3.054   9.463
  660   2HG   GLN  86          HG1       GLN  86  20.599  -2.811   8.422
  661   1HE2  GLN  86          HE2       GLN  86  21.195  -3.788  11.785
  662   2HE2  GLN  86          HE2       GLN  86  20.029  -2.719  12.480
  663    H    LYS  87           HN       LYS  87  20.338  -7.275   7.169
  664    HA   LYS  87           HA       LYS  87  20.992  -9.363   9.047
  665   1HB   LYS  87          HB1       LYS  87  18.898  -8.856   7.228
  666   2HB   LYS  87          HB2       LYS  87  19.676 -10.333   6.675
  667   1HG   LYS  87          HG1       LYS  87  19.473 -11.133   9.094
  668   2HG   LYS  87          HG2       LYS  87  18.349  -9.788   9.306
  669   1HD   LYS  87          HD1       LYS  87  16.814 -11.307   8.661
  670   2HD   LYS  87          HD2       LYS  87  17.374 -10.887   7.040
  671   1HE   LYS  87          HE1       LYS  87  19.110 -12.755   7.390
  672   2HE   LYS  87          HE2       LYS  87  18.069 -13.276   8.714
  673   1HZ   LYS  87          HZ1       LYS  87  17.451 -13.174   5.827
  674   2HZ   LYS  87          HZ2       LYS  87  16.221 -13.231   6.986
  675   3HZ   LYS  87          HZ3       LYS  87  17.346 -14.491   6.884
  676    H    ALA  88           HN       ALA  88  22.833  -8.062   6.812
  677    HA   ALA  88           HA       ALA  88  23.728 -10.471   5.454
  678   1HB   ALA  88          HB1       ALA  88  24.002  -8.860   3.911
  679   2HB   ALA  88          HB2       ALA  88  25.532  -8.580   4.744
  680   3HB   ALA  88          HB3       ALA  88  24.128  -7.581   5.118
  681    H    VAL  89           HN       VAL  89  24.012 -10.737   8.174
  682    HA   VAL  89           HA       VAL  89  26.828 -10.203   8.769
  683    HB   VAL  89           HB       VAL  89  25.829 -11.488  10.982
  684   1HG1  VAL  89          HG1       VAL  89  26.921  -9.035  10.325
  685   2HG1  VAL  89          HG1       VAL  89  26.573  -9.624  11.951
  686   3HG1  VAL  89          HG1       VAL  89  25.393  -8.624  11.103
  687   1HG2  VAL  89          HG2       VAL  89  23.666 -10.823  11.469
  688   2HG2  VAL  89          HG2       VAL  89  23.558 -11.244   9.760
  689   3HG2  VAL  89          HG2       VAL  89  23.672  -9.553  10.246
  690    H    ASN  90           HN       ASN  90  28.331 -11.730   8.629
  691    HA   ASN  90           HA       ASN  90  27.492 -14.474   8.070
  692   1HB   ASN  90          HB2       ASN  90  29.941 -12.863   7.508
  693   2HB   ASN  90          HB1       ASN  90  30.110 -14.610   7.643
  694   1HD2  ASN  90          HD2       ASN  90  30.794 -13.808   5.320
  695   2HD2  ASN  90          HD2       ASN  90  29.573 -14.028   4.120
  696    H    SER  91           HN       SER  91  27.999 -12.849  10.759
  697    HA   SER  91           HA       SER  91  29.915 -14.528  12.100
  698   1HB   SER  91          HB1       SER  91  29.340 -13.243  14.097
  699   2HB   SER  91          HB2       SER  91  29.588 -12.152  12.733
  700    HG   SER  91           HG       SER  91  27.527 -12.177  14.260
  701    H    ALA  92           HN       ALA  92  26.787 -14.990  11.136
  702    HA   ALA  92           HA       ALA  92  25.676 -16.288  13.409
  703   1HB   ALA  92          HB1       ALA  92  24.263 -17.353  11.393
  704   2HB   ALA  92          HB2       ALA  92  24.942 -15.949  10.571
  705   3HB   ALA  92          HB3       ALA  92  23.975 -15.733  12.030
  706    H    THR  93           HN       THR  93  27.982 -17.225  11.068
  707    HA   THR  93           HA       THR  93  27.620 -20.069  11.723
  708    HB   THR  93           HB       THR  93  29.599 -19.687   9.701
  709    HG1  THR  93           HG1      THR  93  27.139 -18.443   9.060
  710   1HG2  THR  93          HG2       THR  93  27.677 -20.702   8.272
  711   2HG2  THR  93          HG2       THR  93  26.903 -20.932   9.840
  712   3HG2  THR  93          HG2       THR  93  28.473 -21.666   9.516
  713    H    GLY  94           HN       GLY  94  29.549 -21.358  12.114
  714   1HA   GLY  94          HA2       GLY  94  31.353 -19.989  13.906
  715   2HA   GLY  94          HA1       GLY  94  31.311 -21.716  13.583
  716    H    VAL  95           HN       VAL  95  32.645 -18.646  12.646
  717    HA   VAL  95           HA       VAL  95  34.353 -19.965  10.651
  718    HB   VAL  95           HB       VAL  95  34.919 -17.701   9.868
  719   1HG1  VAL  95          HG2       VAL  95  32.056 -18.569   9.975
  720   2HG1  VAL  95          HG2       VAL  95  33.195 -18.643   8.631
  721   3HG1  VAL  95          HG2       VAL  95  32.518 -17.093   9.128
  722   1HG2  VAL  95          HG1       VAL  95  34.606 -15.943  11.185
  723   2HG2  VAL  95          HG1       VAL  95  33.742 -16.941  12.355
  724   3HG2  VAL  95          HG1       VAL  95  32.863 -16.163  11.040
  725    HA   PRO  96           HA       PRO  96  37.901 -19.765  13.270
  726   1HB   PRO  96          HB2       PRO  96  39.518 -19.091  10.900
  727   2HB   PRO  96          HB1       PRO  96  39.600 -20.509  11.949
  728   1HG   PRO  96          HG2       PRO  96  38.635 -20.668   9.453
  729   2HG   PRO  96          HG1       PRO  96  37.958 -21.636  10.776
  730   1HD   PRO  96          HD2       PRO  96  36.901 -19.122   9.533
  731   2HD   PRO  96          HD1       PRO  96  36.026 -20.583  10.040
  732    H    THR  97           HN       THR  97  40.216 -18.295  12.900
  733    HA   THR  97           HA       THR  97  39.309 -15.661  13.694
  734    HB   THR  97           HB       THR  97  41.705 -15.272  14.225
  735    HG1  THR  97           HG1      THR  97  42.523 -16.696  12.577
  736   1HG2  THR  97          HG2       THR  97  40.299 -16.288  15.937
  737   2HG2  THR  97          HG2       THR  97  41.960 -16.879  16.014
  738   3HG2  THR  97          HG2       THR  97  40.696 -17.887  15.310
  739    H    VAL  98           HN       VAL  98  41.156 -13.918  12.922
  740    HA   VAL  98           HA       VAL  98  41.147 -14.026   9.976
  741    HB   VAL  98           HB       VAL  98  40.931 -11.526  10.026
  742   1HG1  VAL  98          HG1       VAL  98  38.459 -12.361  11.332
  743   2HG1  VAL  98          HG1       VAL  98  39.002 -13.475  10.078
  744   3HG1  VAL  98          HG1       VAL  98  38.733 -11.775   9.692
  745   1HG2  VAL  98          HG2       VAL  98  41.574 -11.570  12.571
  746   2HG2  VAL  98          HG2       VAL  98  39.833 -11.746  12.787
  747   3HG2  VAL  98          HG2       VAL  98  40.479 -10.342  11.938
  748   1H    VAL   1          HT1       VAL   1  11.135  -0.933  11.535
  749   2H    VAL   1          HT2       VAL   1   9.578  -0.264  11.267
  750   3H    VAL   1          HT3       VAL   1  10.100  -0.611  12.864
  751    HA   VAL   1           HA       VAL   1  10.147   1.767  11.990
  752    HB   VAL   1           HB       VAL   1  12.442   2.033  13.227
  753   1HG1  VAL   1          HG1       VAL   1  11.279   1.778  15.386
  754   2HG1  VAL   1          HG1       VAL   1   9.965   0.941  14.560
  755   3HG1  VAL   1          HG1       VAL   1  10.304   2.632  14.191
  756   1HG2  VAL   1          HG2       VAL   1  12.174  -0.819  13.072
  757   2HG2  VAL   1          HG2       VAL   1  12.161  -0.303  14.759
  758   3HG2  VAL   1          HG2       VAL   1  13.506   0.145  13.710
  759    H    VAL   2           HN       VAL   2  10.498   0.872   9.543
  760    HA   VAL   2           HA       VAL   2  13.269   1.298   8.726
  761    HB   VAL   2           HB       VAL   2  12.461   0.684   6.457
  762   1HG1  VAL   2          HG2       VAL   2  12.838  -0.954   8.696
  763   2HG1  VAL   2          HG2       VAL   2  12.979  -1.408   6.997
  764   3HG1  VAL   2          HG2       VAL   2  11.445  -1.619   7.842
  765   1HG2  VAL   2          HG1       VAL   2  10.292   0.299   5.935
  766   2HG2  VAL   2          HG1       VAL   2  10.016   1.415   7.272
  767   3HG2  VAL   2          HG1       VAL   2   9.903  -0.325   7.538
  768    H    LYS   3           HN       LYS   3  13.782   2.782   6.990
  769    HA   LYS   3           HA       LYS   3  12.252   5.255   7.234
  770   1HB   LYS   3          HB1       LYS   3  14.933   4.765   5.921
  771   2HB   LYS   3          HB2       LYS   3  14.195   6.334   6.213
  772   1HG   LYS   3          HG2       LYS   3  14.214   5.196   8.711
  773   2HG   LYS   3          HG1       LYS   3  15.725   4.626   7.999
  774   1HD   LYS   3          HD2       LYS   3  15.773   7.227   7.256
  775   2HD   LYS   3          HD1       LYS   3  14.909   7.342   8.792
  776   1HE   LYS   3          HE2       LYS   3  17.498   5.842   8.484
  777   2HE   LYS   3          HE1       LYS   3  17.431   7.555   8.899
  778   1HZ   LYS   3          HZ1       LYS   3  15.681   6.154  10.584
  779   2HZ   LYS   3          HZ2       LYS   3  17.083   7.004  10.999
  780   3HZ   LYS   3          HZ3       LYS   3  17.175   5.361  10.605
  781    H    SER   4           HN       SER   4  10.496   4.988   5.904
  782    HA   SER   4           HA       SER   4  10.712   3.980   3.238
  783   1HB   SER   4          HB2       SER   4   8.637   3.887   4.690
  784   2HB   SER   4          HB1       SER   4   8.434   5.610   4.375
  785    HG   SER   4           HG       SER   4   7.248   4.544   2.849
  786    H    ASN   5           HN       ASN   5   9.468   5.517   1.523
  787    HA   ASN   5           HA       ASN   5  11.124   7.942   1.391
  788   1HB   ASN   5          HB2       ASN   5  10.382   5.911  -0.545
  789   2HB   ASN   5          HB1       ASN   5   9.967   7.523  -1.122
  790   1HD2  ASN   5          HD2       ASN   5  11.909   9.098  -0.218
  791   2HD2  ASN   5          HD2       ASN   5  13.448   8.610  -0.835
  792    H    LEU   6           HN       LEU   6   7.871   6.783   0.512
  793    HA   LEU   6           HA       LEU   6   6.842   9.426   0.155
  794   1HB   LEU   6          HB1       LEU   6   6.011   6.804  -0.431
  795   2HB   LEU   6          HB2       LEU   6   4.794   7.456   0.646
  796    HG   LEU   6           HG       LEU   6   4.289   9.240  -0.862
  797   1HD1  LEU   6          HD2       LEU   6   6.842   8.435  -2.167
  798   2HD1  LEU   6          HD2       LEU   6   6.225  10.043  -1.787
  799   3HD1  LEU   6          HD2       LEU   6   5.564   9.146  -3.153
  800   1HD2  LEU   6          HD1       LEU   6   4.493   7.263  -2.974
  801   2HD2  LEU   6          HD1       LEU   6   3.065   7.946  -2.196
  802   3HD2  LEU   6          HD1       LEU   6   3.897   6.574  -1.463
  803    H    ASN   7           HN       ASN   7   5.474   6.982   2.344
  804    HA   ASN   7           HA       ASN   7   4.713   9.061   4.208
  805   1HB   ASN   7          HB1       ASN   7   3.506   6.755   3.517
  806   2HB   ASN   7          HB2       ASN   7   4.382   6.207   4.942
  807   1HD2  ASN   7          HD2       ASN   7   3.821   6.966   6.947
  808   2HD2  ASN   7          HD2       ASN   7   2.373   7.859   7.240
  809    HA   PRO   8           HA       PRO   8   8.260   8.439   6.812
  810   1HB   PRO   8          HB1       PRO   8   6.990   9.958   8.906
  811   2HB   PRO   8          HB2       PRO   8   8.262  10.475   7.798
  812   1HG   PRO   8          HG2       PRO   8   5.700  11.465   7.774
  813   2HG   PRO   8          HG1       PRO   8   6.784  11.468   6.372
  814   1HD   PRO   8          HD2       PRO   8   4.547   9.593   7.036
  815   2HD   PRO   8          HD1       PRO   8   5.023  10.272   5.464
  816    H    ASN   9           HN       ASN   9   5.141   7.315   7.437
  817    HA   ASN   9           HA       ASN   9   6.099   5.775   9.759
  818   1HB   ASN   9          HB2       ASN   9   3.255   6.684   9.268
  819   2HB   ASN   9          HB1       ASN   9   3.843   5.796  10.671
  820   1HD2  ASN   9          HD2       ASN   9   2.600   8.526  10.204
  821   2HD2  ASN   9          HD2       ASN   9   3.631   9.604  11.077
  822    H    ALA  10           HN       ALA  10   6.684   4.599   7.530
  823    HA   ALA  10           HA       ALA  10   4.703   3.137   6.178
  824   1HB   ALA  10          HB1       ALA  10   6.665   1.609   5.602
  825   2HB   ALA  10          HB2       ALA  10   7.654   2.733   6.536
  826   3HB   ALA  10          HB3       ALA  10   6.778   3.300   5.112
  827    H    LYS  11           HN       LYS  11   3.254   2.024   7.431
  828    HA   LYS  11           HA       LYS  11   4.362  -0.171   9.062
  829   1HB   LYS  11          HB1       LYS  11   1.667   0.902   9.732
  830   2HB   LYS  11          HB2       LYS  11   2.873   0.170  10.778
  831   1HG   LYS  11          HG1       LYS  11   3.779   2.693   9.686
  832   2HG   LYS  11          HG2       LYS  11   2.265   2.855  10.580
  833   1HD   LYS  11          HD1       LYS  11   4.304   1.176  11.877
  834   2HD   LYS  11          HD2       LYS  11   4.731   2.881  11.716
  835   1HE   LYS  11          HE1       LYS  11   2.082   2.000  12.820
  836   2HE   LYS  11          HE2       LYS  11   3.509   2.172  13.841
  837   1HZ   LYS  11          HZ1       LYS  11   3.278   4.365  13.865
  838   2HZ   LYS  11          HZ2       LYS  11   1.754   4.155  13.162
  839   3HZ   LYS  11          HZ3       LYS  11   3.101   4.460  12.185
  840    H    GLU  12           HN       GLU  12   3.028  -2.104   9.151
  841    HA   GLU  12           HA       GLU  12   2.113  -2.957   6.671
  842   1HB   GLU  12          HB1       GLU  12   2.268  -4.027   9.345
  843   2HB   GLU  12          HB2       GLU  12   0.760  -4.517   8.585
  844   1HG   GLU  12          HG2       GLU  12   2.734  -4.881   6.642
  845   2HG   GLU  12          HG1       GLU  12   3.423  -5.484   8.148
  846    H    PHE  13           HN       PHE  13  -0.122  -3.813   6.194
  847    HA   PHE  13           HA       PHE  13  -2.047  -1.678   6.646
  848   1HB   PHE  13          HB1       PHE  13  -1.620  -2.669   4.364
  849   2HB   PHE  13          HB2       PHE  13  -2.371  -4.149   4.931
  850    HD1  PHE  13           HD1      PHE  13  -4.110  -1.570   6.493
  851    HD2  PHE  13           HD2      PHE  13  -3.612  -3.399   2.671
  852    HE1  PHE  13           HE1      PHE  13  -6.313  -0.718   5.797
  853    HE2  PHE  13           HE2      PHE  13  -5.811  -2.550   1.982
  854    HZ   PHE  13           HZ       PHE  13  -7.161  -1.213   3.541
  855    H    VAL  14           HN       VAL  14  -1.998  -2.470   9.004
  856    HA   VAL  14           HA       VAL  14  -4.261  -4.317   9.337
  857    HB   VAL  14           HB       VAL  14  -2.175  -4.336  11.459
  858   1HG1  VAL  14          HG2       VAL  14  -4.057  -5.575  12.028
  859   2HG1  VAL  14          HG2       VAL  14  -2.946  -6.798  11.411
  860   3HG1  VAL  14          HG2       VAL  14  -4.258  -6.205  10.393
  861   1HG2  VAL  14          HG1       VAL  14  -1.914  -6.236   9.164
  862   2HG2  VAL  14          HG1       VAL  14  -0.735  -5.809  10.405
  863   3HG2  VAL  14          HG1       VAL  14  -1.112  -4.665   9.118
  864    HA   PRO  15           HA       PRO  15  -4.215  -0.180  11.945
  865   1HB   PRO  15          HB1       PRO  15  -6.139   1.140  10.513
  866   2HB   PRO  15          HB2       PRO  15  -4.404   1.378  10.288
  867   1HG   PRO  15          HG1       PRO  15  -6.299  -0.337   8.726
  868   2HG   PRO  15          HG2       PRO  15  -5.026   0.748   8.133
  869   1HD   PRO  15          HD1       PRO  15  -4.639  -1.892   8.260
  870   2HD   PRO  15          HD2       PRO  15  -3.332  -0.756   8.652
  871    H    GLY  16           HN       GLY  16  -6.738  -2.007  10.282
  872   1HA   GLY  16          HA2       GLY  16  -8.591  -3.067  11.262
  873   2HA   GLY  16          HA1       GLY  16  -8.243  -2.232  12.773
  874    H    VAL  17           HN       VAL  17  -8.065   0.372  11.838
  875    HA   VAL  17           HA       VAL  17 -10.786   0.916  10.838
  876    HB   VAL  17           HB       VAL  17 -10.678   3.073  12.076
  877   1HG1  VAL  17          HG2       VAL  17 -11.658   2.158  13.891
  878   2HG1  VAL  17          HG2       VAL  17 -10.306   1.070  14.208
  879   3HG1  VAL  17          HG2       VAL  17 -11.488   0.668  12.963
  880   1HG2  VAL  17          HG1       VAL  17  -8.009   2.041  12.729
  881   2HG2  VAL  17          HG1       VAL  17  -8.899   2.712  14.095
  882   3HG2  VAL  17          HG1       VAL  17  -8.602   3.700  12.664
  883    H    LYS  18           HN       LYS  18 -10.626   3.541  10.251
  884    HA   LYS  18           HA       LYS  18  -9.254   3.607   7.808
  885   1HB   LYS  18          HB1       LYS  18 -10.995   5.325   9.290
  886   2HB   LYS  18          HB2       LYS  18  -9.622   6.277   8.742
  887   1HG   LYS  18          HG2       LYS  18 -10.290   6.232   6.611
  888   2HG   LYS  18          HG1       LYS  18 -10.747   4.529   6.688
  889   1HD   LYS  18          HD1       LYS  18 -12.881   5.149   6.739
  890   2HD   LYS  18          HD2       LYS  18 -12.587   5.917   8.301
  891   1HE   LYS  18          HE2       LYS  18 -11.656   7.535   6.078
  892   2HE   LYS  18          HE1       LYS  18 -13.379   7.179   5.973
  893   1HZ   LYS  18          HZ1       LYS  18 -13.317   9.089   7.239
  894   2HZ   LYS  18          HZ2       LYS  18 -11.917   8.636   8.074
  895   3HZ   LYS  18          HZ3       LYS  18 -13.394   7.890   8.430
  896    H    TYR  19           HN       TYR  19  -7.102   3.382   7.718
  897    HA   TYR  19           HA       TYR  19  -5.359   4.537   9.695
  898   1HB   TYR  19          HB1       TYR  19  -5.116   2.350   8.176
  899   2HB   TYR  19          HB2       TYR  19  -4.273   3.482   7.127
  900    HD1  TYR  19           HD1      TYR  19  -2.321   1.910   7.505
  901    HD2  TYR  19           HD2      TYR  19  -4.015   4.238  10.640
  902    HE1  TYR  19           HE1      TYR  19  -0.279   1.593   8.836
  903    HE2  TYR  19           HE2      TYR  19  -1.976   3.926  11.979
  904    HH   TYR  19           HH       TYR  19   0.338   3.376  11.708
  905    H    GLY  20           HN       GLY  20  -4.286   6.413   9.606
  906   1HA   GLY  20          HA2       GLY  20  -3.241   8.264   8.638
  907   2HA   GLY  20          HA1       GLY  20  -3.848   7.758   7.069
  908    H    ASN  21           HN       ASN  21  -6.277   7.742   9.404
  909    HA   ASN  21           HA       ASN  21  -7.344  10.255   8.334
  910   1HB   ASN  21          HB2       ASN  21  -8.725   8.203   8.092
  911   2HB   ASN  21          HB1       ASN  21  -8.780   8.061   9.846
  912   1HD2  ASN  21          HD2       ASN  21  -9.241  10.662   7.472
  913   2HD2  ASN  21          HD2       ASN  21 -10.740  11.219   8.123
  914    H    ILE  22           HN       ILE  22  -6.001   8.888  11.145
  915    HA   ILE  22           HA       ILE  22  -6.952  11.172  12.750
  916    HB   ILE  22           HB       ILE  22  -6.001   8.584  13.944
  917   1HG1  ILE  22          HG1       ILE  22  -7.909   8.062  12.483
  918   2HG1  ILE  22          HG1       ILE  22  -8.347   7.901  14.180
  919   1HG2  ILE  22          HG2       ILE  22  -7.563   9.465  15.792
  920   2HG2  ILE  22          HG2       ILE  22  -7.458  11.003  14.937
  921   3HG2  ILE  22          HG2       ILE  22  -5.997  10.243  15.569
  922   1HD1  ILE  22          HD1       ILE  22  -8.986  10.285  12.460
  923   2HD1  ILE  22          HD1       ILE  22  -9.509  10.010  14.122
  924   3HD1  ILE  22          HD1       ILE  22 -10.098   8.965  12.829
  Start of MODEL   27
    1   1H    GLY   1          HT1       GLY   1   4.261 -19.934  -6.572
    2   2H    GLY   1          HT2       GLY   1   3.985 -18.798  -7.795
    3   3H    GLY   1          HT3       GLY   1   4.414 -20.386  -8.195
    4   1HA   GLY   1          HA2       GLY   1   2.302 -20.985  -8.262
    5   2HA   GLY   1          HA1       GLY   1   2.144 -20.519  -6.575
    6    HA   PRO   2           HA       PRO   2  -0.241 -17.660  -9.637
    7   1HB   PRO   2          HB1       PRO   2  -2.764 -18.560  -9.062
    8   2HB   PRO   2          HB2       PRO   2  -1.803 -19.129 -10.431
    9   1HG   PRO   2          HG2       PRO   2  -2.203 -20.384  -7.741
   10   2HG   PRO   2          HG1       PRO   2  -2.190 -21.148  -9.342
   11   1HD   PRO   2          HD2       PRO   2  -0.063 -21.262  -7.702
   12   2HD   PRO   2          HD1       PRO   2   0.123 -21.140  -9.464
   13    H    LEU   3           HN       LEU   3   0.188 -15.932  -8.314
   14    HA   LEU   3           HA       LEU   3  -1.126 -15.769  -5.713
   15   1HB   LEU   3          HB2       LEU   3   1.202 -14.525  -6.981
   16   2HB   LEU   3          HB1       LEU   3   0.221 -13.396  -6.069
   17    HG   LEU   3           HG       LEU   3   2.036 -14.289  -4.703
   18   1HD1  LEU   3          HD2       LEU   3  -0.785 -14.573  -4.055
   19   2HD1  LEU   3          HD2       LEU   3   0.529 -13.866  -3.115
   20   3HD1  LEU   3          HD2       LEU   3   0.256 -15.608  -3.077
   21   1HD2  LEU   3          HD1       LEU   3   2.690 -16.395  -4.907
   22   2HD2  LEU   3          HD1       LEU   3   1.316 -16.740  -5.957
   23   3HD2  LEU   3          HD1       LEU   3   1.161 -16.930  -4.212
   24    H    GLY   4           HN       GLY   4  -2.599 -15.611  -8.282
   25   1HA   GLY   4          HA2       GLY   4  -3.467 -12.835  -8.415
   26   2HA   GLY   4          HA1       GLY   4  -4.010 -14.149  -9.448
   27    H    SER   5           HN       SER   5  -3.970 -14.284  -5.942
   28    HA   SER   5           HA       SER   5  -6.846 -14.732  -5.970
   29   1HB   SER   5          HB2       SER   5  -4.751 -15.856  -4.507
   30   2HB   SER   5          HB1       SER   5  -5.621 -14.858  -3.341
   31    HG   SER   5           HG       SER   5  -6.602 -16.844  -3.368
   32    HA   PRO   6           HA       PRO   6  -6.506 -11.054  -2.820
   33   1HB   PRO   6          HB2       PRO   6  -3.943  -9.780  -3.496
   34   2HB   PRO   6          HB1       PRO   6  -4.604 -10.204  -1.914
   35   1HG   PRO   6          HG1       PRO   6  -2.539 -11.545  -2.984
   36   2HG   PRO   6          HG2       PRO   6  -3.766 -12.353  -1.991
   37   1HD   PRO   6          HD1       PRO   6  -3.481 -12.293  -4.974
   38   2HD   PRO   6          HD2       PRO   6  -3.888 -13.656  -3.910
   39    H    LEU   7           HN       LEU   7  -8.039 -10.607  -4.578
   40    HA   LEU   7           HA       LEU   7  -7.152  -8.541  -6.463
   41   1HB   LEU   7          HB2       LEU   7  -8.852 -10.736  -6.743
   42   2HB   LEU   7          HB1       LEU   7  -9.930  -9.355  -6.695
   43    HG   LEU   7           HG       LEU   7  -9.338  -9.953  -8.991
   44   1HD1  LEU   7          HD1       LEU   7  -9.227  -7.813  -9.699
   45   2HD1  LEU   7          HD1       LEU   7  -7.857  -7.423  -8.659
   46   3HD1  LEU   7          HD1       LEU   7  -9.487  -7.477  -7.987
   47   1HD2  LEU   7          HD2       LEU   7  -6.577  -9.004  -8.822
   48   2HD2  LEU   7          HD2       LEU   7  -7.262 -10.362  -9.717
   49   3HD2  LEU   7          HD2       LEU   7  -6.867 -10.541  -8.007
   50    H    THR   8           HN       THR   8  -7.257  -6.570  -5.593
   51    HA   THR   8           HA       THR   8  -9.278  -5.904  -3.640
   52    HB   THR   8           HB       THR   8  -6.842  -5.184  -3.518
   53    HG1  THR   8           HG1      THR   8  -8.507  -4.197  -2.276
   54   1HG2  THR   8          HG2       THR   8  -7.205  -2.720  -4.912
   55   2HG2  THR   8          HG2       THR   8  -7.362  -4.073  -6.031
   56   3HG2  THR   8          HG2       THR   8  -5.907  -3.905  -5.050
   57    H    ALA   9           HN       ALA   9  -8.578  -5.248  -7.009
   58    HA   ALA   9           HA       ALA   9 -10.316  -3.069  -7.404
   59   1HB   ALA   9          HB1       ALA   9  -8.579  -4.165  -9.009
   60   2HB   ALA   9          HB2       ALA   9 -10.024  -3.396  -9.668
   61   3HB   ALA   9          HB3       ALA   9  -9.952  -5.152  -9.512
   62    H    SER  10           HN       SER  10 -10.803  -6.515  -7.188
   63    HA   SER  10           HA       SER  10 -13.554  -6.466  -8.001
   64   1HB   SER  10          HB1       SER  10 -11.670  -8.451  -7.719
   65   2HB   SER  10          HB2       SER  10 -12.706  -8.718  -6.317
   66    HG   SER  10           HG       SER  10 -13.578  -8.512  -9.010
   67    H    MET  11           HN       MET  11 -11.758  -6.299  -4.975
   68    HA   MET  11           HA       MET  11 -13.976  -6.586  -3.234
   69   1HB   MET  11          HB1       MET  11 -11.487  -4.956  -2.707
   70   2HB   MET  11          HB2       MET  11 -12.575  -5.654  -1.512
   71   1HG   MET  11          HG2       MET  11 -11.840  -7.871  -2.859
   72   2HG   MET  11          HG1       MET  11 -10.386  -6.886  -3.043
   73   1HE   MET  11          HE1       MET  11  -8.517  -6.831  -0.353
   74   2HE   MET  11          HE2       MET  11  -9.671  -5.722   0.391
   75   3HE   MET  11          HE3       MET  11  -9.368  -5.649  -1.349
   76    H    LEU  12           HN       LEU  12 -12.553  -3.861  -4.922
   77    HA   LEU  12           HA       LEU  12 -13.825  -1.728  -3.690
   78   1HB   LEU  12          HB1       LEU  12 -12.604  -2.271  -6.299
   79   2HB   LEU  12          HB2       LEU  12 -13.855  -1.049  -6.360
   80    HG   LEU  12           HG       LEU  12 -12.670   0.406  -4.940
   81   1HD1  LEU  12          HD1       LEU  12 -12.033  -1.227  -3.228
   82   2HD1  LEU  12          HD1       LEU  12 -10.670  -0.209  -3.696
   83   3HD1  LEU  12          HD1       LEU  12 -10.787  -1.862  -4.302
   84   1HD2  LEU  12          HD2       LEU  12 -10.822  -1.007  -6.844
   85   2HD2  LEU  12          HD2       LEU  12 -10.356   0.453  -5.970
   86   3HD2  LEU  12          HD2       LEU  12 -11.715   0.494  -7.092
   87    H    ALA  13           HN       ALA  13 -14.897  -3.543  -6.550
   88    HA   ALA  13           HA       ALA  13 -17.479  -2.385  -6.658
   89   1HB   ALA  13          HB1       ALA  13 -16.109  -4.677  -7.957
   90   2HB   ALA  13          HB2       ALA  13 -16.939  -3.296  -8.676
   91   3HB   ALA  13          HB3       ALA  13 -17.873  -4.634  -8.006
   92    H    SER  14           HN       SER  14 -16.099  -4.983  -4.825
   93    HA   SER  14           HA       SER  14 -18.748  -5.933  -4.011
   94   1HB   SER  14          HB1       SER  14 -15.981  -7.107  -3.761
   95   2HB   SER  14          HB2       SER  14 -17.363  -7.773  -2.892
   96    HG   SER  14           HG       SER  14 -17.047  -7.531  -5.698
   97    H    ALA  15           HN       ALA  15 -17.401  -3.397  -3.058
   98    HA   ALA  15           HA       ALA  15 -17.723  -3.952  -0.191
   99   1HB   ALA  15          HB1       ALA  15 -15.928  -2.044   0.030
  100   2HB   ALA  15          HB2       ALA  15 -15.434  -2.644  -1.553
  101   3HB   ALA  15          HB3       ALA  15 -15.456  -3.732  -0.166
  102    HA   PRO  16           HA       PRO  16 -20.347  -0.398  -2.030
  103   1HB   PRO  16          HB2       PRO  16 -22.354  -1.849  -0.375
  104   2HB   PRO  16          HB1       PRO  16 -22.536  -1.083  -1.958
  105   1HG   PRO  16          HG2       PRO  16 -22.361  -3.729  -1.752
  106   2HG   PRO  16          HG1       PRO  16 -21.557  -2.869  -3.079
  107   1HD   PRO  16          HD2       PRO  16 -20.386  -4.048  -0.594
  108   2HD   PRO  16          HD1       PRO  16 -19.717  -3.983  -2.238
  109    HA   PRO  17           HA       PRO  17 -21.311   0.731   2.578
  110   1HB   PRO  17          HB1       PRO  17 -19.936  -1.305   4.184
  111   2HB   PRO  17          HB2       PRO  17 -21.588  -0.700   4.320
  112   1HG   PRO  17          HG1       PRO  17 -21.054  -3.178   3.426
  113   2HG   PRO  17          HG2       PRO  17 -22.414  -2.227   2.801
  114   1HD   PRO  17          HD1       PRO  17 -19.716  -2.703   1.584
  115   2HD   PRO  17          HD2       PRO  17 -21.315  -2.701   0.811
  116    H    GLN  18           HN       GLN  18 -19.693   0.988   4.721
  117    HA   GLN  18           HA       GLN  18 -17.443   2.404   3.647
  118   1HB   GLN  18          HB1       GLN  18 -18.552   1.951   6.394
  119   2HB   GLN  18          HB2       GLN  18 -16.936   2.618   6.207
  120   1HG   GLN  18          HG2       GLN  18 -17.961   4.386   4.738
  121   2HG   GLN  18          HG1       GLN  18 -19.535   3.786   5.258
  122   1HE2  GLN  18          HE2       GLN  18 -17.877   6.323   5.690
  123   2HE2  GLN  18          HE2       GLN  18 -17.998   6.597   7.391
  124    H    GLU  19           HN       GLU  19 -16.585   0.374   2.620
  125    HA   GLU  19           HA       GLU  19 -15.058  -1.283   4.483
  126   1HB   GLU  19          HB2       GLU  19 -16.130  -1.614   1.720
  127   2HB   GLU  19          HB1       GLU  19 -14.679  -2.490   2.151
  128   1HG   GLU  19          HG1       GLU  19 -17.320  -2.664   3.572
  129   2HG   GLU  19          HG2       GLU  19 -16.678  -3.840   2.425
  130    H    GLN  20           HN       GLN  20 -14.598   1.518   3.006
  131    HA   GLN  20           HA       GLN  20 -12.479   1.422   1.310
  132   1HB   GLN  20          HB1       GLN  20 -11.789   3.571   2.928
  133   2HB   GLN  20          HB2       GLN  20 -12.819   3.619   1.507
  134   1HG   GLN  20          HG2       GLN  20 -13.916   4.750   3.295
  135   2HG   GLN  20          HG1       GLN  20 -14.781   3.251   2.970
  136   1HE2  GLN  20          HE2       GLN  20 -12.039   4.333   4.950
  137   2HE2  GLN  20          HE2       GLN  20 -12.538   3.518   6.391
  138    H    LYS  21           HN       LYS  21 -12.070   1.837   4.830
  139    HA   LYS  21           HA       LYS  21  -9.313   1.526   4.884
  140   1HB   LYS  21          HB1       LYS  21  -9.850   0.615   7.301
  141   2HB   LYS  21          HB2       LYS  21 -10.142   2.298   6.889
  142   1HG   LYS  21          HG1       LYS  21 -12.245   2.056   7.527
  143   2HG   LYS  21          HG2       LYS  21 -12.487   0.896   6.220
  144   1HD   LYS  21          HD1       LYS  21 -11.149  -0.144   8.634
  145   2HD   LYS  21          HD2       LYS  21 -12.843   0.312   8.827
  146   1HE   LYS  21          HE2       LYS  21 -12.368  -1.194   6.389
  147   2HE   LYS  21          HE1       LYS  21 -11.891  -2.086   7.833
  148   1HZ   LYS  21          HZ1       LYS  21 -14.464  -1.683   6.836
  149   2HZ   LYS  21          HZ2       LYS  21 -14.368  -0.860   8.311
  150   3HZ   LYS  21          HZ3       LYS  21 -14.009  -2.512   8.239
  151    H    GLN  22           HN       GLN  22 -11.779  -0.884   4.507
  152    HA   GLN  22           HA       GLN  22 -10.171  -3.112   5.315
  153   1HB   GLN  22          HB1       GLN  22 -12.526  -3.420   5.437
  154   2HB   GLN  22          HB2       GLN  22 -12.752  -2.900   3.772
  155   1HG   GLN  22          HG2       GLN  22 -11.066  -5.039   3.490
  156   2HG   GLN  22          HG1       GLN  22 -12.088  -5.529   4.843
  157   1HE2  GLN  22          HE2       GLN  22 -13.061  -7.144   3.615
  158   2HE2  GLN  22          HE2       GLN  22 -14.217  -6.788   2.381
  159    H    MET  23           HN       MET  23 -11.588  -2.603   2.098
  160    HA   MET  23           HA       MET  23  -9.626  -4.201   0.860
  161   1HB   MET  23          HB1       MET  23 -10.757  -2.768  -1.213
  162   2HB   MET  23          HB2       MET  23 -11.310  -4.314  -0.591
  163   1HG   MET  23          HG2       MET  23 -13.216  -2.976  -0.683
  164   2HG   MET  23          HG1       MET  23 -12.757  -2.986   1.018
  165   1HE   MET  23          HE1       MET  23 -13.442   0.492  -1.655
  166   2HE   MET  23          HE2       MET  23 -14.630  -0.471  -0.778
  167   3HE   MET  23          HE3       MET  23 -13.611  -1.229  -2.002
  168    H    LEU  24           HN       LEU  24 -10.231  -1.201  -0.751
  169    HA   LEU  24           HA       LEU  24  -7.589  -0.884  -1.542
  170   1HB   LEU  24          HB1       LEU  24  -8.360   1.481  -2.152
  171   2HB   LEU  24          HB2       LEU  24  -9.157   0.125  -2.916
  172    HG   LEU  24           HG       LEU  24 -11.097   0.395  -1.482
  173   1HD1  LEU  24          HD1       LEU  24 -11.259   2.311   0.060
  174   2HD1  LEU  24          HD1       LEU  24  -9.546   2.641  -0.202
  175   3HD1  LEU  24          HD1       LEU  24 -10.047   1.132   0.562
  176   1HD2  LEU  24          HD2       LEU  24 -11.290   3.067  -2.075
  177   2HD2  LEU  24          HD2       LEU  24 -11.686   1.733  -3.160
  178   3HD2  LEU  24          HD2       LEU  24 -10.093   2.486  -3.232
  179    H    GLY  25           HN       GLY  25  -8.605  -0.387   1.561
  180   1HA   GLY  25          HA2       GLY  25  -7.621   0.751   3.334
  181   2HA   GLY  25          HA1       GLY  25  -6.270   1.127   2.255
  182    H    GLU  26           HN       GLU  26  -6.058   3.205   1.772
  183    HA   GLU  26           HA       GLU  26  -8.274   5.061   2.084
  184   1HB   GLU  26          HB2       GLU  26  -5.377   5.270   1.765
  185   2HB   GLU  26          HB1       GLU  26  -6.245   6.375   0.708
  186   1HG   GLU  26          HG2       GLU  26  -5.762   7.531   2.720
  187   2HG   GLU  26          HG1       GLU  26  -7.493   7.189   2.706
  188    H    ARG  27           HN       ARG  27  -6.009   4.333  -0.503
  189    HA   ARG  27           HA       ARG  27  -8.000   3.577  -2.397
  190   1HB   ARG  27          HB1       ARG  27  -8.086   6.120  -2.458
  191   2HB   ARG  27          HB2       ARG  27  -6.430   6.082  -3.039
  192   1HG   ARG  27          HG2       ARG  27  -8.432   6.253  -4.710
  193   2HG   ARG  27          HG1       ARG  27  -7.013   5.283  -5.098
  194   1HD   ARG  27          HD2       ARG  27  -8.204   3.282  -4.260
  195   2HD   ARG  27          HD1       ARG  27  -9.635   4.276  -4.003
  196    HE   ARG  27           HE       ARG  27  -8.447   4.027  -6.682
  197   1HH1  ARG  27          HH2       ARG  27 -11.140   3.604  -4.508
  198   2HH1  ARG  27          HH2       ARG  27 -12.263   3.223  -5.770
  199   1HH2  ARG  27          HH1       ARG  27  -9.919   3.529  -8.346
  200   2HH2  ARG  27          HH1       ARG  27 -11.569   3.181  -7.950
  201    H    LEU  28           HN       LEU  28  -5.261   3.230  -0.976
  202    HA   LEU  28           HA       LEU  28  -3.164   3.257  -2.709
  203   1HB   LEU  28          HB2       LEU  28  -3.840   1.731  -0.253
  204   2HB   LEU  28          HB1       LEU  28  -2.474   1.167  -1.171
  205    HG   LEU  28           HG       LEU  28  -1.866   2.674   0.692
  206   1HD1  LEU  28          HD2       LEU  28  -1.125   3.074  -2.122
  207   2HD1  LEU  28          HD2       LEU  28  -0.120   2.736  -0.712
  208   3HD1  LEU  28          HD2       LEU  28  -0.680   4.380  -1.023
  209   1HD2  LEU  28          HD1       LEU  28  -3.902   4.107   0.453
  210   2HD2  LEU  28          HD1       LEU  28  -3.128   4.855  -0.944
  211   3HD2  LEU  28          HD1       LEU  28  -2.385   4.985   0.651
  212    H    PHE  29           HN       PHE  29  -4.401   0.117  -1.700
  213    HA   PHE  29           HA       PHE  29  -3.230  -1.508  -3.405
  214   1HB   PHE  29          HB2       PHE  29  -5.413  -1.730  -1.726
  215   2HB   PHE  29          HB1       PHE  29  -6.032  -2.280  -3.278
  216    HD1  PHE  29           HD1      PHE  29  -3.843  -3.688  -4.497
  217    HD2  PHE  29           HD2      PHE  29  -4.979  -3.543  -0.397
  218    HE1  PHE  29           HE1      PHE  29  -2.788  -5.880  -4.129
  219    HE2  PHE  29           HE2      PHE  29  -3.928  -5.736  -0.028
  220    HZ   PHE  29           HZ       PHE  29  -2.831  -6.905  -1.894
  221    HA   PRO  30           HA       PRO  30  -6.566  -0.988  -6.970
  222   1HB   PRO  30          HB2       PRO  30  -7.205   1.885  -6.581
  223   2HB   PRO  30          HB1       PRO  30  -8.252   0.553  -7.084
  224   1HG   PRO  30          HG1       PRO  30  -8.421   1.556  -4.629
  225   2HG   PRO  30          HG2       PRO  30  -8.571  -0.188  -4.912
  226   1HD   PRO  30          HD2       PRO  30  -6.247   1.370  -3.851
  227   2HD   PRO  30          HD1       PRO  30  -6.859  -0.221  -3.355
  228    H    LEU  31           HN       LEU  31  -4.725   1.953  -6.077
  229    HA   LEU  31           HA       LEU  31  -4.073   2.569  -8.785
  230   1HB   LEU  31          HB2       LEU  31  -2.130   3.558  -6.859
  231   2HB   LEU  31          HB1       LEU  31  -3.161   4.445  -7.961
  232    HG   LEU  31           HG       LEU  31  -4.619   3.350  -5.690
  233   1HD1  LEU  31          HD1       LEU  31  -2.231   5.090  -5.238
  234   2HD1  LEU  31          HD1       LEU  31  -2.783   3.688  -4.321
  235   3HD1  LEU  31          HD1       LEU  31  -3.651   5.219  -4.199
  236   1HD2  LEU  31          HD2       LEU  31  -4.783   6.119  -5.738
  237   2HD2  LEU  31          HD2       LEU  31  -5.914   4.975  -6.461
  238   3HD2  LEU  31          HD2       LEU  31  -4.601   5.648  -7.427
  239    H    ILE  32           HN       ILE  32  -2.335   0.955  -6.166
  240    HA   ILE  32           HA       ILE  32  -0.057   0.418  -7.821
  241    HB   ILE  32           HB       ILE  32  -0.366  -1.307  -5.489
  242   1HG1  ILE  32          HG1       ILE  32  -0.384   1.703  -5.152
  243   2HG1  ILE  32          HG1       ILE  32  -1.607   0.572  -4.585
  244   1HG2  ILE  32          HG2       ILE  32   1.890  -0.126  -5.029
  245   2HG2  ILE  32          HG2       ILE  32   1.677   0.551  -6.646
  246   3HG2  ILE  32          HG2       ILE  32   1.759  -1.198  -6.425
  247   1HD1  ILE  32          HD1       ILE  32   0.443   1.584  -3.101
  248   2HD1  ILE  32          HD1       ILE  32   1.053  -0.007  -3.560
  249   3HD1  ILE  32          HD1       ILE  32  -0.489   0.137  -2.714
  250    H    GLN  33           HN       GLN  33  -3.150  -0.882  -7.499
  251    HA   GLN  33           HA       GLN  33  -2.643  -3.634  -7.972
  252   1HB   GLN  33          HB1       GLN  33  -4.844  -2.816  -7.241
  253   2HB   GLN  33          HB2       GLN  33  -5.037  -1.960  -8.764
  254   1HG   GLN  33          HG1       GLN  33  -6.309  -3.967  -8.873
  255   2HG   GLN  33          HG2       GLN  33  -4.917  -4.146  -9.939
  256   1HE2  GLN  33          HE2       GLN  33  -3.638  -5.853  -9.683
  257   2HE2  GLN  33          HE2       GLN  33  -3.706  -6.964  -8.360
  258    H    ALA  34           HN       ALA  34  -2.974  -0.786  -9.968
  259    HA   ALA  34           HA       ALA  34  -2.734  -2.133 -12.486
  260   1HB   ALA  34          HB1       ALA  34  -3.096   0.556 -11.588
  261   2HB   ALA  34          HB2       ALA  34  -3.332  -0.115 -13.202
  262   3HB   ALA  34          HB3       ALA  34  -1.749   0.502 -12.726
  263    H    MET  35           HN       MET  35  -0.581  -0.821 -10.080
  264    HA   MET  35           HA       MET  35   1.787  -1.505 -11.682
  265   1HB   MET  35          HB1       MET  35   1.830  -0.208  -8.969
  266   2HB   MET  35          HB2       MET  35   3.037  -0.121 -10.246
  267   1HG   MET  35          HG2       MET  35   1.423   1.172 -11.607
  268   2HG   MET  35          HG1       MET  35   0.339   1.199 -10.220
  269   1HE   MET  35          HE1       MET  35   1.170   4.734  -9.625
  270   2HE   MET  35          HE2       MET  35   0.365   3.474  -8.688
  271   3HE   MET  35          HE3       MET  35   0.111   3.578 -10.431
  272    H    HIS  36           HN       HIS  36  -0.029  -3.464 -10.452
  273    HA   HIS  36           HA       HIS  36   1.018  -4.507  -8.092
  274   1HB   HIS  36          HB1       HIS  36  -0.566  -6.111  -8.267
  275   2HB   HIS  36          HB2       HIS  36  -1.192  -5.012  -9.487
  276    HD2  HIS  36           HD2      HIS  36  -1.430  -6.035 -11.978
  277    HE1  HIS  36           HE1      HIS  36   0.616  -9.661 -11.212
  278    HE2  HIS  36           HE2      HIS  36  -0.757  -8.362 -12.906
  279    HA   PRO  37           HA       PRO  37   3.535  -7.423 -11.444
  280   1HB   PRO  37          HB2       PRO  37   4.908  -4.845 -12.132
  281   2HB   PRO  37          HB1       PRO  37   4.784  -6.333 -13.079
  282   1HG   PRO  37          HG2       PRO  37   3.199  -4.230 -13.573
  283   2HG   PRO  37          HG1       PRO  37   2.610  -5.895 -13.730
  284   1HD   PRO  37          HD1       PRO  37   1.952  -3.856 -11.707
  285   2HD   PRO  37          HD2       PRO  37   1.050  -5.307 -12.179
  286    H    THR  38           HN       THR  38   4.333  -4.568  -9.529
  287    HA   THR  38           HA       THR  38   6.823  -5.666  -8.566
  288    HB   THR  38           HB       THR  38   5.224  -3.286  -7.587
  289    HG1  THR  38           HG1      THR  38   6.083  -2.260  -9.183
  290   1HG2  THR  38          HG2       THR  38   8.101  -3.989  -7.073
  291   2HG2  THR  38          HG2       THR  38   6.793  -4.049  -5.892
  292   3HG2  THR  38          HG2       THR  38   7.286  -2.504  -6.585
  293    H    LEU  39           HN       LEU  39   4.365  -4.336  -6.411
  294    HA   LEU  39           HA       LEU  39   3.445  -6.793  -5.375
  295   1HB   LEU  39          HB1       LEU  39   5.989  -6.292  -4.533
  296   2HB   LEU  39          HB2       LEU  39   5.054  -5.554  -3.247
  297    HG   LEU  39           HG       LEU  39   5.615  -7.817  -2.631
  298   1HD1  LEU  39          HD1       LEU  39   2.792  -8.270  -3.319
  299   2HD1  LEU  39          HD1       LEU  39   3.137  -6.763  -2.469
  300   3HD1  LEU  39          HD1       LEU  39   3.604  -8.306  -1.754
  301   1HD2  LEU  39          HD2       LEU  39   5.966  -8.730  -4.862
  302   2HD2  LEU  39          HD2       LEU  39   4.231  -8.660  -5.172
  303   3HD2  LEU  39          HD2       LEU  39   4.862  -9.740  -3.930
  304    H    ALA  40           HN       ALA  40   1.832  -4.930  -6.052
  305    HA   ALA  40           HA       ALA  40   1.228  -2.728  -4.576
  306   1HB   ALA  40          HB1       ALA  40  -1.117  -3.070  -5.187
  307   2HB   ALA  40          HB2       ALA  40  -0.761  -4.742  -5.620
  308   3HB   ALA  40          HB3       ALA  40  -0.042  -3.420  -6.539
  309    H    GLY  41           HN       GLY  41   0.679  -6.070  -3.659
  310   1HA   GLY  41          HA2       GLY  41  -1.065  -5.850  -1.562
  311   2HA   GLY  41          HA1       GLY  41   0.231  -7.028  -1.623
  312    H    LYS  42           HN       LYS  42   2.483  -5.771  -1.168
  313    HA   LYS  42           HA       LYS  42   2.198  -5.005   1.580
  314   1HB   LYS  42          HB1       LYS  42   4.076  -6.425   0.579
  315   2HB   LYS  42          HB2       LYS  42   4.765  -4.912   0.008
  316   1HG   LYS  42          HG1       LYS  42   5.394  -6.056   2.357
  317   2HG   LYS  42          HG2       LYS  42   5.509  -4.326   2.043
  318   1HD   LYS  42          HD2       LYS  42   4.366  -4.398   4.059
  319   2HD   LYS  42          HD1       LYS  42   3.057  -4.255   2.883
  320   1HE   LYS  42          HE1       LYS  42   2.195  -5.982   4.039
  321   2HE   LYS  42          HE2       LYS  42   3.270  -6.929   3.008
  322   1HZ   LYS  42          HZ1       LYS  42   4.875  -7.051   4.723
  323   2HZ   LYS  42          HZ2       LYS  42   3.392  -7.444   5.435
  324   3HZ   LYS  42          HZ3       LYS  42   4.067  -5.911   5.676
  325    H    ILE  43           HN       ILE  43   2.926  -3.327  -1.419
  326    HA   ILE  43           HA       ILE  43   3.955  -0.959  -0.405
  327    HB   ILE  43           HB       ILE  43   2.125  -1.135  -2.790
  328   1HG1  ILE  43          HG1       ILE  43   5.130  -1.475  -2.747
  329   2HG1  ILE  43          HG1       ILE  43   4.007  -2.831  -2.761
  330   1HG2  ILE  43          HG2       ILE  43   4.365   0.765  -2.088
  331   2HG2  ILE  43          HG2       ILE  43   2.638   1.130  -2.062
  332   3HG2  ILE  43          HG2       ILE  43   3.441   0.771  -3.591
  333   1HD1  ILE  43          HD1       ILE  43   3.519  -0.858  -4.856
  334   2HD1  ILE  43          HD1       ILE  43   3.596  -2.619  -4.941
  335   3HD1  ILE  43          HD1       ILE  43   5.082  -1.670  -4.961
  336    H    THR  44           HN       THR  44   0.525  -1.628  -1.208
  337    HA   THR  44           HA       THR  44  -0.624   0.725  -0.387
  338    HB   THR  44           HB       THR  44  -1.926  -1.055  -1.422
  339    HG1  THR  44           HG1      THR  44  -3.733  -0.839  -0.193
  340   1HG2  THR  44          HG2       THR  44  -0.952  -3.024  -0.466
  341   2HG2  THR  44          HG2       THR  44  -2.678  -2.996  -0.113
  342   3HG2  THR  44          HG2       THR  44  -1.515  -2.564   1.141
  343    H    GLY  45           HN       GLY  45   0.232  -2.087   1.565
  344   1HA   GLY  45          HA2       GLY  45  -0.746  -1.408   4.019
  345   2HA   GLY  45          HA1       GLY  45   0.760  -2.276   3.789
  346    H    MET  46           HN       MET  46   2.646  -0.751   3.154
  347    HA   MET  46           HA       MET  46   3.223   0.816   5.347
  348   1HB   MET  46          HB2       MET  46   4.631   1.721   2.948
  349   2HB   MET  46          HB1       MET  46   5.265   1.040   4.437
  350   1HG   MET  46          HG2       MET  46   3.942  -0.999   2.921
  351   2HG   MET  46          HG1       MET  46   5.130  -0.166   1.920
  352   1HE   MET  46          HE1       MET  46   7.205  -0.517   1.748
  353   2HE   MET  46          HE2       MET  46   8.203  -1.717   2.570
  354   3HE   MET  46          HE3       MET  46   8.107  -0.071   3.197
  355    H    LEU  47           HN       LEU  47   2.243   1.982   2.118
  356    HA   LEU  47           HA       LEU  47   2.194   4.704   3.019
  357   1HB   LEU  47          HB2       LEU  47   1.231   3.439   0.454
  358   2HB   LEU  47          HB1       LEU  47   1.228   5.164   0.763
  359    HG   LEU  47           HG       LEU  47   3.131   4.694  -0.578
  360   1HD1  LEU  47          HD1       LEU  47   5.034   5.132   1.127
  361   2HD1  LEU  47          HD1       LEU  47   3.719   5.257   2.295
  362   3HD1  LEU  47          HD1       LEU  47   3.769   6.341   0.906
  363   1HD2  LEU  47          HD2       LEU  47   4.740   3.024  -0.167
  364   2HD2  LEU  47          HD2       LEU  47   3.172   2.242   0.024
  365   3HD2  LEU  47          HD2       LEU  47   4.107   2.702   1.446
  366    H    LEU  48           HN       LEU  48   0.192   2.337   3.846
  367    HA   LEU  48           HA       LEU  48  -2.377   3.379   3.260
  368   1HB   LEU  48          HB2       LEU  48  -1.457   1.060   4.357
  369   2HB   LEU  48          HB1       LEU  48  -2.115   1.856   5.775
  370    HG   LEU  48           HG       LEU  48  -3.947   0.674   5.084
  371   1HD1  LEU  48          HD1       LEU  48  -4.388   2.933   3.171
  372   2HD1  LEU  48          HD1       LEU  48  -4.356   3.204   4.914
  373   3HD1  LEU  48          HD1       LEU  48  -5.555   2.112   4.216
  374   1HD2  LEU  48          HD2       LEU  48  -4.493   0.390   2.613
  375   2HD2  LEU  48          HD2       LEU  48  -3.090  -0.480   3.242
  376   3HD2  LEU  48          HD2       LEU  48  -2.867   1.002   2.307
  377    H    GLU  49           HN       GLU  49   0.053   4.584   5.178
  378    HA   GLU  49           HA       GLU  49  -1.607   5.761   7.228
  379   1HB   GLU  49          HB2       GLU  49   1.281   6.270   6.482
  380   2HB   GLU  49          HB1       GLU  49   0.472   6.932   7.895
  381   1HG   GLU  49          HG2       GLU  49   0.075   4.143   7.950
  382   2HG   GLU  49          HG1       GLU  49   1.777   4.423   7.582
  383    H    ILE  50           HN       ILE  50  -1.850   6.301   4.205
  384    HA   ILE  50           HA       ILE  50  -1.320   9.132   4.008
  385    HB   ILE  50           HB       ILE  50  -1.488   7.123   2.158
  386   1HG1  ILE  50          HG1       ILE  50  -1.922   9.994   1.381
  387   2HG1  ILE  50          HG1       ILE  50  -0.417   9.476   2.135
  388   1HG2  ILE  50          HG2       ILE  50  -3.931   7.105   2.257
  389   2HG2  ILE  50          HG2       ILE  50  -3.342   7.608   0.672
  390   3HG2  ILE  50          HG2       ILE  50  -3.958   8.811   1.807
  391   1HD1  ILE  50          HD1       ILE  50  -1.102   9.383  -0.576
  392   2HD1  ILE  50          HD1       ILE  50  -1.071   7.710  -0.016
  393   3HD1  ILE  50          HD1       ILE  50   0.347   8.739   0.197
  394    H    ASP  51           HN       ASP  51  -3.010  10.698   3.455
  395    HA   ASP  51           HA       ASP  51  -5.138  10.588   5.326
  396   1HB   ASP  51          HB1       ASP  51  -4.271  12.522   3.211
  397   2HB   ASP  51          HB2       ASP  51  -5.845  12.723   3.975
  398    H    ASN  52           HN       ASN  52  -7.415  10.919   4.843
  399    HA   ASN  52           HA       ASN  52  -8.317   9.103   2.775
  400   1HB   ASN  52          HB2       ASN  52  -9.548  10.443   5.139
  401   2HB   ASN  52          HB1       ASN  52 -10.618   9.970   3.822
  402   1HD2  ASN  52          HD2       ASN  52 -10.705   7.748   3.225
  403   2HD2  ASN  52          HD2       ASN  52 -10.317   6.520   4.377
  404    H    SER  53           HN       SER  53  -8.216  12.536   3.393
  405    HA   SER  53           HA       SER  53 -10.016  13.249   1.265
  406   1HB   SER  53          HB2       SER  53  -9.813  14.865   3.002
  407   2HB   SER  53          HB1       SER  53  -8.050  14.821   2.938
  408    HG   SER  53           HG       SER  53  -9.316  15.527   0.584
  409    H    GLU  54           HN       GLU  54  -6.588  12.791   1.715
  410    HA   GLU  54           HA       GLU  54  -5.828  13.795  -0.849
  411   1HB   GLU  54          HB2       GLU  54  -3.706  13.538  -0.110
  412   2HB   GLU  54          HB1       GLU  54  -4.479  13.323   1.453
  413   1HG   GLU  54          HG1       GLU  54  -3.291  11.446   1.557
  414   2HG   GLU  54          HG2       GLU  54  -4.525  10.788   0.482
  415    H    LEU  55           HN       LEU  55  -6.835  10.701   0.419
  416    HA   LEU  55           HA       LEU  55  -5.837   9.033  -1.592
  417   1HB   LEU  55          HB2       LEU  55  -7.145   7.377  -0.694
  418   2HB   LEU  55          HB1       LEU  55  -7.053   8.485   0.656
  419    HG   LEU  55           HG       LEU  55  -9.323   9.390  -0.258
  420   1HD1  LEU  55          HD2       LEU  55  -9.715   6.602  -1.215
  421   2HD1  LEU  55          HD2       LEU  55  -8.991   7.780  -2.311
  422   3HD1  LEU  55          HD2       LEU  55 -10.590   8.076  -1.632
  423   1HD2  LEU  55          HD1       LEU  55  -9.880   6.759   0.835
  424   2HD2  LEU  55          HD1       LEU  55 -10.175   8.357   1.521
  425   3HD2  LEU  55          HD1       LEU  55  -8.595   7.596   1.704
  426    H    LEU  56           HN       LEU  56  -8.919  10.747  -1.330
  427    HA   LEU  56           HA       LEU  56 -10.093   9.893  -3.686
  428   1HB   LEU  56          HB1       LEU  56 -11.062  11.320  -1.797
  429   2HB   LEU  56          HB2       LEU  56 -10.367  12.697  -2.628
  430    HG   LEU  56           HG       LEU  56 -12.851  12.151  -3.020
  431   1HD1  LEU  56          HD1       LEU  56 -12.002  12.367  -5.701
  432   2HD1  LEU  56          HD1       LEU  56 -10.817  13.212  -4.705
  433   3HD1  LEU  56          HD1       LEU  56 -12.522  13.652  -4.611
  434   1HD2  LEU  56          HD2       LEU  56 -11.734  10.207  -5.019
  435   2HD2  LEU  56          HD2       LEU  56 -13.422  10.503  -4.598
  436   3HD2  LEU  56          HD2       LEU  56 -12.351   9.705  -3.446
  437    H    HIS  57           HN       HIS  57  -8.018  12.737  -3.170
  438    HA   HIS  57           HA       HIS  57  -8.083  13.721  -5.766
  439   1HB   HIS  57          HB1       HIS  57  -6.995  14.651  -3.556
  440   2HB   HIS  57          HB2       HIS  57  -5.545  13.876  -4.187
  441    HD2  HIS  57           HD2      HIS  57  -4.071  15.636  -5.530
  442    HE1  HIS  57           HE1      HIS  57  -7.242  17.995  -7.049
  443    HE2  HIS  57           HE2      HIS  57  -4.724  17.695  -6.968
  444    H    MET  58           HN       MET  58  -6.367  10.969  -4.523
  445    HA   MET  58           HA       MET  58  -4.407  10.834  -6.580
  446   1HB   MET  58          HB1       MET  58  -5.401   8.829  -4.573
  447   2HB   MET  58          HB2       MET  58  -4.117   8.474  -5.719
  448   1HG   MET  58          HG1       MET  58  -3.852   9.600  -3.204
  449   2HG   MET  58          HG2       MET  58  -2.610   9.484  -4.448
  450   1HE   MET  58          HE1       MET  58  -2.222  11.047  -6.193
  451   2HE   MET  58          HE2       MET  58  -1.340  12.160  -5.148
  452   3HE   MET  58          HE3       MET  58  -2.604  12.769  -6.220
  453    H    LEU  59           HN       LEU  59  -7.293   8.756  -6.043
  454    HA   LEU  59           HA       LEU  59  -6.971   7.461  -8.534
  455   1HB   LEU  59          HB1       LEU  59  -9.135   6.488  -8.201
  456   2HB   LEU  59          HB2       LEU  59  -8.239   6.457  -6.697
  457    HG   LEU  59           HG       LEU  59 -10.270   8.600  -7.266
  458   1HD1  LEU  59          HD1       LEU  59 -10.813   6.008  -5.833
  459   2HD1  LEU  59          HD1       LEU  59 -11.258   6.301  -7.516
  460   3HD1  LEU  59          HD1       LEU  59 -11.962   7.287  -6.233
  461   1HD2  LEU  59          HD2       LEU  59 -10.259   8.937  -4.943
  462   2HD2  LEU  59          HD2       LEU  59  -8.563   8.764  -5.394
  463   3HD2  LEU  59          HD2       LEU  59  -9.418   7.415  -4.645
  464    H    GLU  60           HN       GLU  60  -7.839  10.586  -7.902
  465    HA   GLU  60           HA       GLU  60  -9.413  10.791 -10.378
  466   1HB   GLU  60          HB2       GLU  60  -9.056  12.931  -8.277
  467   2HB   GLU  60          HB1       GLU  60 -10.214  12.916  -9.601
  468   1HG   GLU  60          HG2       GLU  60 -10.286  10.723  -7.596
  469   2HG   GLU  60          HG1       GLU  60 -10.935  12.304  -7.163
  470    H    SER  61           HN       SER  61  -6.339  11.224  -9.118
  471    HA   SER  61           HA       SER  61  -5.603  13.026 -11.330
  472   1HB   SER  61          HB2       SER  61  -5.342  13.753  -8.766
  473   2HB   SER  61          HB1       SER  61  -3.834  12.857  -8.941
  474    HG   SER  61           HG       SER  61  -3.079  14.524  -9.949
  475    HA   PRO  62           HA       PRO  62  -3.416   9.142 -12.309
  476   1HB   PRO  62          HB2       PRO  62  -2.876   9.881 -14.888
  477   2HB   PRO  62          HB1       PRO  62  -4.381   9.107 -14.383
  478   1HG   PRO  62          HG1       PRO  62  -3.805  12.006 -14.860
  479   2HG   PRO  62          HG2       PRO  62  -5.228  11.056 -15.329
  480   1HD   PRO  62          HD2       PRO  62  -5.254  12.690 -13.191
  481   2HD   PRO  62          HD1       PRO  62  -6.150  11.157 -13.207
  482    H    GLU  63           HN       GLU  63  -2.477  12.485 -12.854
  483    HA   GLU  63           HA       GLU  63   0.302  11.884 -13.271
  484   1HB   GLU  63          HB1       GLU  63  -1.116  14.498 -12.730
  485   2HB   GLU  63          HB2       GLU  63   0.587  14.355 -13.137
  486   1HG   GLU  63          HG1       GLU  63  -1.394  13.127 -14.973
  487   2HG   GLU  63          HG2       GLU  63  -1.248  14.883 -14.954
  488    H    SER  64           HN       SER  64  -1.536  13.423 -10.639
  489    HA   SER  64           HA       SER  64   0.691  13.699  -8.923
  490   1HB   SER  64          HB1       SER  64  -1.372  15.052  -8.705
  491   2HB   SER  64          HB2       SER  64  -2.256  13.612  -8.207
  492    HG   SER  64           HG       SER  64  -1.374  15.067  -6.507
  493    H    LEU  65           HN       LEU  65  -1.901  11.307  -9.080
  494    HA   LEU  65           HA       LEU  65  -1.089   9.881  -6.788
  495   1HB   LEU  65          HB2       LEU  65  -3.322   9.668  -7.395
  496   2HB   LEU  65          HB1       LEU  65  -2.947   9.338  -9.069
  497    HG   LEU  65           HG       LEU  65  -3.847   7.470  -7.457
  498   1HD1  LEU  65          HD1       LEU  65  -1.603   6.617  -9.200
  499   2HD1  LEU  65          HD1       LEU  65  -2.993   7.446  -9.903
  500   3HD1  LEU  65          HD1       LEU  65  -3.221   5.936  -9.021
  501   1HD2  LEU  65          HD2       LEU  65  -1.426   6.211  -7.030
  502   2HD2  LEU  65          HD2       LEU  65  -2.500   6.898  -5.807
  503   3HD2  LEU  65          HD2       LEU  65  -1.176   7.863  -6.457
  504    H    ARG  66           HN       ARG  66  -0.888   8.834 -10.220
  505    HA   ARG  66           HA       ARG  66   0.557   6.547  -9.761
  506   1HB   ARG  66          HB2       ARG  66  -0.393   7.583 -11.984
  507   2HB   ARG  66          HB1       ARG  66   1.255   8.170 -12.169
  508   1HG   ARG  66          HG2       ARG  66   1.251   5.389 -11.423
  509   2HG   ARG  66          HG1       ARG  66   0.256   5.657 -12.860
  510   1HD   ARG  66          HD2       ARG  66   2.472   7.199 -13.361
  511   2HD   ARG  66          HD1       ARG  66   3.152   5.798 -12.533
  512    HE   ARG  66           HE       ARG  66   2.608   4.490 -14.344
  513   1HH1  ARG  66          HH1       ARG  66   1.077   7.605 -14.646
  514   2HH1  ARG  66          HH1       ARG  66   0.581   7.346 -16.285
  515   1HH2  ARG  66          HH2       ARG  66   1.959   4.140 -16.500
  516   2HH2  ARG  66          HH2       ARG  66   1.082   5.376 -17.340
  517    H    SER  67           HN       SER  67   1.678   9.840  -9.742
  518    HA   SER  67           HA       SER  67   4.470   9.267  -9.882
  519   1HB   SER  67          HB2       SER  67   2.773  11.616  -9.418
  520   2HB   SER  67          HB1       SER  67   4.281  11.646  -8.504
  521    HG   SER  67           HG       SER  67   4.331  12.549 -10.703
  522    H    LYS  68           HN       LYS  68   2.131   9.669  -7.282
  523    HA   LYS  68           HA       LYS  68   3.949   9.542  -5.122
  524   1HB   LYS  68          HB1       LYS  68   1.020   9.323  -5.497
  525   2HB   LYS  68          HB2       LYS  68   1.658   8.494  -4.085
  526   1HG   LYS  68          HG1       LYS  68   2.889  10.841  -3.782
  527   2HG   LYS  68          HG2       LYS  68   1.454  11.380  -4.648
  528   1HD   LYS  68          HD2       LYS  68   1.075   9.487  -2.405
  529   2HD   LYS  68          HD1       LYS  68   1.551  11.138  -1.998
  530   1HE   LYS  68          HE1       LYS  68  -0.722  10.542  -3.863
  531   2HE   LYS  68          HE2       LYS  68  -0.929  10.625  -2.118
  532   1HZ   LYS  68          HZ1       LYS  68  -1.433  12.738  -3.186
  533   2HZ   LYS  68          HZ2       LYS  68   0.138  12.811  -3.812
  534   3HZ   LYS  68          HZ3       LYS  68  -0.111  12.885  -2.140
  535    H    VAL  69           HN       VAL  69   1.690   7.071  -6.326
  536    HA   VAL  69           HA       VAL  69   2.785   4.972  -4.845
  537    HB   VAL  69           HB       VAL  69   1.128   4.936  -7.357
  538   1HG1  VAL  69          HG1       VAL  69   1.631   2.786  -7.603
  539   2HG1  VAL  69          HG1       VAL  69   0.852   2.488  -6.047
  540   3HG1  VAL  69          HG1       VAL  69   2.590   2.781  -6.122
  541   1HG2  VAL  69          HG2       VAL  69   0.117   3.922  -4.784
  542   2HG2  VAL  69          HG2       VAL  69  -0.677   4.919  -6.006
  543   3HG2  VAL  69          HG2       VAL  69   0.434   5.658  -4.852
  544    H    ASP  70           HN       ASP  70   3.885   6.494  -7.719
  545    HA   ASP  70           HA       ASP  70   5.362   4.453  -8.937
  546   1HB   ASP  70          HB1       ASP  70   5.143   6.625 -10.003
  547   2HB   ASP  70          HB2       ASP  70   5.980   7.405  -8.663
  548    H    GLU  71           HN       GLU  71   6.291   6.766  -6.407
  549    HA   GLU  71           HA       GLU  71   8.810   5.527  -5.883
  550   1HB   GLU  71          HB2       GLU  71   8.164   7.922  -5.319
  551   2HB   GLU  71          HB1       GLU  71   7.244   7.257  -3.974
  552   1HG   GLU  71          HG2       GLU  71   9.073   7.275  -2.740
  553   2HG   GLU  71          HG1       GLU  71   9.809   6.115  -3.842
  554    H    ALA  72           HN       ALA  72   5.548   5.022  -4.876
  555    HA   ALA  72           HA       ALA  72   5.959   3.638  -2.474
  556   1HB   ALA  72          HB1       ALA  72   3.743   3.347  -2.475
  557   2HB   ALA  72          HB2       ALA  72   3.722   2.703  -4.117
  558   3HB   ALA  72          HB3       ALA  72   3.779   4.447  -3.852
  559    H    VAL  73           HN       VAL  73   5.685   2.408  -5.819
  560    HA   VAL  73           HA       VAL  73   5.999  -0.315  -5.177
  561    HB   VAL  73           HB       VAL  73   6.401  -0.747  -7.435
  562   1HG1  VAL  73          HG2       VAL  73   4.489   0.049  -8.273
  563   2HG1  VAL  73          HG2       VAL  73   5.039   1.721  -8.159
  564   3HG1  VAL  73          HG2       VAL  73   4.334   0.928  -6.750
  565   1HG2  VAL  73          HG1       VAL  73   7.293   0.829  -9.043
  566   2HG2  VAL  73          HG1       VAL  73   8.390   0.662  -7.671
  567   3HG2  VAL  73          HG1       VAL  73   7.354   2.085  -7.806
  568    H    ALA  74           HN       ALA  74   8.224   2.331  -5.552
  569    HA   ALA  74           HA       ALA  74  10.623   0.830  -5.622
  570   1HB   ALA  74          HB1       ALA  74  10.407   3.209  -6.319
  571   2HB   ALA  74          HB2       ALA  74  11.752   2.910  -5.218
  572   3HB   ALA  74          HB3       ALA  74  10.268   3.651  -4.616
  573    H    VAL  75           HN       VAL  75   8.689   2.160  -2.969
  574    HA   VAL  75           HA       VAL  75  10.544   1.730  -0.898
  575    HB   VAL  75           HB       VAL  75   8.878   2.204   0.612
  576   1HG1  VAL  75          HG1       VAL  75   8.218   4.147  -0.219
  577   2HG1  VAL  75          HG1       VAL  75   7.078   3.350  -1.304
  578   3HG1  VAL  75          HG1       VAL  75   8.750   3.598  -1.808
  579   1HG2  VAL  75          HG2       VAL  75   7.233   0.704   0.744
  580   2HG2  VAL  75          HG2       VAL  75   7.293   0.357  -0.984
  581   3HG2  VAL  75          HG2       VAL  75   6.362   1.734  -0.394
  582    H    LEU  76           HN       LEU  76   8.360  -0.398  -2.571
  583    HA   LEU  76           HA       LEU  76   8.524  -2.571  -0.728
  584   1HB   LEU  76          HB2       LEU  76   6.666  -2.359  -2.298
  585   2HB   LEU  76          HB1       LEU  76   7.767  -2.489  -3.653
  586    HG   LEU  76           HG       LEU  76   6.351  -4.546  -2.950
  587   1HD1  LEU  76          HD2       LEU  76   8.624  -4.236  -4.398
  588   2HD1  LEU  76          HD2       LEU  76   7.730  -5.749  -4.237
  589   3HD1  LEU  76          HD2       LEU  76   9.127  -5.437  -3.208
  590   1HD2  LEU  76          HD1       LEU  76   7.288  -4.253  -0.528
  591   2HD2  LEU  76          HD1       LEU  76   8.651  -5.174  -1.165
  592   3HD2  LEU  76          HD1       LEU  76   7.028  -5.863  -1.200
  593    H    GLN  77           HN       GLN  77  10.076  -1.840  -3.837
  594    HA   GLN  77           HA       GLN  77  11.698  -4.106  -4.009
  595   1HB   GLN  77          HB1       GLN  77  11.898  -1.317  -5.106
  596   2HB   GLN  77          HB2       GLN  77  13.216  -2.457  -5.351
  597   1HG   GLN  77          HG1       GLN  77  10.360  -2.789  -6.241
  598   2HG   GLN  77          HG2       GLN  77  11.754  -2.452  -7.265
  599   1HE2  GLN  77          HE2       GLN  77  13.090  -4.086  -7.871
  600   2HE2  GLN  77          HE2       GLN  77  12.787  -5.751  -7.522
  601    H    ALA  78           HN       ALA  78  12.155  -1.049  -2.340
  602    HA   ALA  78           HA       ALA  78  14.847  -1.674  -1.508
  603   1HB   ALA  78          HB1       ALA  78  14.933   0.453  -0.609
  604   2HB   ALA  78          HB2       ALA  78  13.199   0.500  -0.286
  605   3HB   ALA  78          HB3       ALA  78  13.793   0.660  -1.938
  606    H    HIS  79           HN       HIS  79  11.654  -2.212  -0.347
  607    HA   HIS  79           HA       HIS  79  12.082  -2.345   2.413
  608   1HB   HIS  79          HB2       HIS  79   9.852  -2.381   1.295
  609   2HB   HIS  79          HB1       HIS  79  10.166  -4.038   0.791
  610    HD2  HIS  79           HD2      HIS  79  10.538  -2.441   4.391
  611    HE1  HIS  79           HE1      HIS  79   8.042  -5.857   4.537
  612    HE2  HIS  79           HE2      HIS  79   9.149  -4.028   5.902
  613    H    GLN  80           HN       GLN  80  12.141  -4.976   0.011
  614    HA   GLN  80           HA       GLN  80  13.073  -6.909   1.896
  615   1HB   GLN  80          HB2       GLN  80  12.508  -6.836  -1.017
  616   2HB   GLN  80          HB1       GLN  80  13.641  -8.063  -0.466
  617   1HG   GLN  80          HG2       GLN  80  11.788  -8.571   1.298
  618   2HG   GLN  80          HG1       GLN  80  10.742  -7.752   0.139
  619   1HE2  GLN  80          HE2       GLN  80   9.608  -9.326  -0.778
  620   2HE2  GLN  80          HE2       GLN  80  10.271 -10.732  -1.530
  621    H    ALA  81           HN       ALA  81  14.599  -4.366   0.398
  622    HA   ALA  81           HA       ALA  81  17.143  -5.614  -0.105
  623   1HB   ALA  81          HB1       ALA  81  16.884  -3.819  -1.496
  624   2HB   ALA  81          HB2       ALA  81  17.809  -3.070  -0.194
  625   3HB   ALA  81          HB3       ALA  81  16.062  -2.848  -0.275
  626    H    LYS  82           HN       LYS  82  15.999  -3.199   2.262
  627    HA   LYS  82           HA       LYS  82  18.412  -3.401   3.803
  628   1HB   LYS  82          HB1       LYS  82  15.786  -2.030   4.410
  629   2HB   LYS  82          HB2       LYS  82  17.254  -1.860   5.362
  630   1HG   LYS  82          HG2       LYS  82  17.299  -1.223   2.448
  631   2HG   LYS  82          HG1       LYS  82  16.631  -0.063   3.597
  632   1HD   LYS  82          HD2       LYS  82  18.659   0.526   4.328
  633   2HD   LYS  82          HD1       LYS  82  19.176  -1.156   4.478
  634   1HE   LYS  82          HE2       LYS  82  20.618  -0.377   2.864
  635   2HE   LYS  82          HE1       LYS  82  19.321  -1.052   1.879
  636   1HZ   LYS  82          HZ1       LYS  82  19.037   1.743   2.623
  637   2HZ   LYS  82          HZ2       LYS  82  18.693   0.970   1.157
  638   3HZ   LYS  82          HZ3       LYS  82  20.286   1.391   1.537
  639    H    GLU  83           HN       GLU  83  15.334  -4.972   3.813
  640    HA   GLU  83           HA       GLU  83  15.447  -5.845   6.543
  641   1HB   GLU  83          HB2       GLU  83  13.518  -5.828   4.488
  642   2HB   GLU  83          HB1       GLU  83  13.773  -7.517   4.904
  643   1HG   GLU  83          HG1       GLU  83  13.349  -6.972   7.266
  644   2HG   GLU  83          HG2       GLU  83  13.020  -5.304   6.799
  645    H    ALA  84           HN       ALA  84  16.392  -7.163   3.428
  646    HA   ALA  84           HA       ALA  84  16.903  -9.805   4.379
  647   1HB   ALA  84          HB1       ALA  84  18.164 -10.029   2.209
  648   2HB   ALA  84          HB2       ALA  84  17.732  -8.350   1.880
  649   3HB   ALA  84          HB3       ALA  84  16.468  -9.566   2.066
  650    H    ALA  85           HN       ALA  85  18.718  -6.846   4.278
  651    HA   ALA  85           HA       ALA  85  21.316  -7.931   4.530
  652   1HB   ALA  85          HB1       ALA  85  20.116  -5.330   4.513
  653   2HB   ALA  85          HB2       ALA  85  21.783  -5.793   4.169
  654   3HB   ALA  85          HB3       ALA  85  21.290  -5.440   5.824
  655    H    GLN  86           HN       GLN  86  19.576  -6.127   7.060
  656    HA   GLN  86           HA       GLN  86  21.014  -7.614   9.099
  657   1HB   GLN  86          HB2       GLN  86  19.293  -5.165   9.070
  658   2HB   GLN  86          HB1       GLN  86  19.546  -6.015  10.587
  659   1HG   GLN  86          HG2       GLN  86  22.075  -5.845   9.851
  660   2HG   GLN  86          HG1       GLN  86  21.461  -4.473   8.928
  661   1HE2  GLN  86          HE2       GLN  86  19.576  -3.435  10.567
  662   2HE2  GLN  86          HE2       GLN  86  20.300  -2.866  12.029
  663    H    LYS  87           HN       LYS  87  20.182  -9.163  10.372
  664    HA   LYS  87           HA       LYS  87  17.474 -10.077   9.786
  665   1HB   LYS  87          HB2       LYS  87  19.701 -11.510   9.962
  666   2HB   LYS  87          HB1       LYS  87  19.278 -11.528  11.669
  667   1HG   LYS  87          HG2       LYS  87  17.216 -12.616  11.237
  668   2HG   LYS  87          HG1       LYS  87  17.375 -12.365   9.496
  669   1HD   LYS  87          HD1       LYS  87  19.646 -13.781  10.642
  670   2HD   LYS  87          HD2       LYS  87  18.117 -14.628  10.891
  671   1HE   LYS  87          HE1       LYS  87  18.354 -15.412   8.820
  672   2HE   LYS  87          HE2       LYS  87  17.974 -13.782   8.265
  673   1HZ   LYS  87          HZ1       LYS  87  20.539 -15.159   8.364
  674   2HZ   LYS  87          HZ2       LYS  87  20.557 -13.506   8.723
  675   3HZ   LYS  87          HZ3       LYS  87  19.952 -14.042   7.238
  676    H    ALA  88           HN       ALA  88  17.076  -7.859  11.056
  677    HA   ALA  88           HA       ALA  88  17.075  -8.151  13.926
  678   1HB   ALA  88          HB1       ALA  88  15.526  -6.015  12.544
  679   2HB   ALA  88          HB2       ALA  88  17.288  -5.980  12.473
  680   3HB   ALA  88          HB3       ALA  88  16.468  -5.943  14.034
  681    H    VAL  89           HN       VAL  89  15.309  -9.661  11.732
  682    HA   VAL  89           HA       VAL  89  12.713  -9.303  13.033
  683    HB   VAL  89           HB       VAL  89  12.267 -11.173  11.104
  684   1HG1  VAL  89          HG1       VAL  89  10.740  -9.552  10.907
  685   2HG1  VAL  89          HG1       VAL  89  11.855  -8.831   9.746
  686   3HG1  VAL  89          HG1       VAL  89  11.869  -8.301  11.428
  687   1HG2  VAL  89          HG2       VAL  89  14.593  -9.503  10.246
  688   2HG2  VAL  89          HG2       VAL  89  13.415 -10.074   9.065
  689   3HG2  VAL  89          HG2       VAL  89  14.321 -11.232  10.038
  690    H    ASN  90           HN       ASN  90  11.426 -11.391  13.307
  691    HA   ASN  90           HA       ASN  90  13.101 -13.265  14.803
  692   1HB   ASN  90          HB1       ASN  90  10.267 -13.789  15.008
  693   2HB   ASN  90          HB2       ASN  90  11.411 -13.348  16.272
  694   1HD2  ASN  90          HD2       ASN  90   8.964 -12.251  14.121
  695   2HD2  ASN  90          HD2       ASN  90   8.857 -10.634  14.719
  696    H    SER  91           HN       SER  91  13.174 -13.418  11.977
  697    HA   SER  91           HA       SER  91  11.463 -15.547  11.095
  698   1HB   SER  91          HB2       SER  91  13.285 -15.514   9.165
  699   2HB   SER  91          HB1       SER  91  12.072 -14.240   9.294
  700    HG   SER  91           HG       SER  91  13.705 -12.939   9.427
  701    H    ALA  92           HN       ALA  92  14.220 -15.426  12.989
  702    HA   ALA  92           HA       ALA  92  15.520 -17.814  12.112
  703   1HB   ALA  92          HB1       ALA  92  16.946 -17.555  13.968
  704   2HB   ALA  92          HB2       ALA  92  15.757 -16.596  14.849
  705   3HB   ALA  92          HB3       ALA  92  16.561 -15.919  13.434
  706    H    THR  93           HN       THR  93  15.797 -19.716  13.596
  707    HA   THR  93           HA       THR  93  13.159 -20.571  14.515
  708    HB   THR  93           HB       THR  93  14.587 -22.810  14.732
  709    HG1  THR  93           HG1      THR  93  16.063 -22.675  12.814
  710   1HG2  THR  93          HG2       THR  93  13.701 -23.539  12.773
  711   2HG2  THR  93          HG2       THR  93  14.057 -22.037  11.920
  712   3HG2  THR  93          HG2       THR  93  12.703 -22.111  13.048
  713    H    GLY  94           HN       GLY  94  16.434 -20.065  15.680
  714   1HA   GLY  94          HA1       GLY  94  15.587 -20.879  18.380
  715   2HA   GLY  94          HA2       GLY  94  17.253 -20.749  17.835
  716    H    VAL  95           HN       VAL  95  14.529 -19.088  19.151
  717    HA   VAL  95           HA       VAL  95  15.874 -16.501  19.040
  718    HB   VAL  95           HB       VAL  95  13.212 -17.093  20.324
  719   1HG1  VAL  95          HG2       VAL  95  12.949 -14.615  19.507
  720   2HG1  VAL  95          HG2       VAL  95  14.712 -14.637  19.546
  721   3HG1  VAL  95          HG2       VAL  95  13.794 -14.980  21.013
  722   1HG2  VAL  95          HG1       VAL  95  13.831 -16.428  17.451
  723   2HG2  VAL  95          HG1       VAL  95  12.229 -16.276  18.172
  724   3HG2  VAL  95          HG1       VAL  95  13.005 -17.857  18.073
  725    HA   PRO  96           HA       PRO  96  17.767 -17.316  23.029
  726   1HB   PRO  96          HB2       PRO  96  18.188 -14.380  22.936
  727   2HB   PRO  96          HB1       PRO  96  19.359 -15.679  23.187
  728   1HG   PRO  96          HG2       PRO  96  19.251 -14.361  20.870
  729   2HG   PRO  96          HG1       PRO  96  19.571 -16.106  20.918
  730   1HD   PRO  96          HD2       PRO  96  17.047 -14.656  20.226
  731   2HD   PRO  96          HD1       PRO  96  17.747 -16.115  19.495
  732    H    THR  97           HN       THR  97  17.193 -17.014  25.160
  733    HA   THR  97           HA       THR  97  14.576 -15.884  25.617
  734    HB   THR  97           HB       THR  97  15.322 -16.631  28.074
  735    HG1  THR  97           HG1      THR  97  17.218 -17.509  28.000
  736   1HG2  THR  97          HG2       THR  97  13.957 -17.921  25.932
  737   2HG2  THR  97          HG2       THR  97  13.725 -18.093  27.672
  738   3HG2  THR  97          HG2       THR  97  14.900 -19.107  26.834
  739    H    VAL  98           HN       VAL  98  14.091 -14.308  27.233
  740    HA   VAL  98           HA       VAL  98  16.335 -12.489  27.824
  741    HB   VAL  98           HB       VAL  98  14.627 -10.633  27.750
  742   1HG1  VAL  98          HG2       VAL  98  14.945 -10.251  25.468
  743   2HG1  VAL  98          HG2       VAL  98  14.890 -11.970  25.078
  744   3HG1  VAL  98          HG2       VAL  98  16.290 -11.300  25.916
  745   1HG2  VAL  98          HG1       VAL  98  12.935 -12.342  26.007
  746   2HG2  VAL  98          HG1       VAL  98  12.504 -10.930  26.971
  747   3HG2  VAL  98          HG1       VAL  98  12.746 -12.492  27.754
  748   1H    VAL   1          HT1       VAL   1  13.367  -0.858   9.972
  749   2H    VAL   1          HT2       VAL   1  12.149  -0.912   8.764
  750   3H    VAL   1          HT3       VAL   1  12.174  -2.091  10.010
  751    HA   VAL   1           HA       VAL   1  10.489  -0.349  10.260
  752    HB   VAL   1           HB       VAL   1  11.024   0.086  12.659
  753   1HG1  VAL   1          HG1       VAL   1  10.198  -2.180  11.500
  754   2HG1  VAL   1          HG1       VAL   1  10.403  -2.011  13.243
  755   3HG1  VAL   1          HG1       VAL   1  11.666  -2.773  12.277
  756   1HG2  VAL   1          HG2       VAL   1  13.618  -1.234  11.888
  757   2HG2  VAL   1          HG2       VAL   1  13.050  -1.112  13.553
  758   3HG2  VAL   1          HG2       VAL   1  13.383   0.351  12.627
  759    H    VAL   2           HN       VAL   2  12.718   0.882   8.672
  760    HA   VAL   2           HA       VAL   2  13.187   3.398  10.058
  761    HB   VAL   2           HB       VAL   2  14.502   4.006   8.039
  762   1HG1  VAL   2          HG2       VAL   2  15.098   2.109  10.038
  763   2HG1  VAL   2          HG2       VAL   2  16.219   3.131   9.138
  764   3HG1  VAL   2          HG2       VAL   2  15.818   1.522   8.539
  765   1HG2  VAL   2          HG1       VAL   2  14.870   2.507   6.264
  766   2HG2  VAL   2          HG1       VAL   2  13.126   2.494   6.525
  767   3HG2  VAL   2          HG1       VAL   2  14.117   1.168   7.130
  768    H    LYS   3           HN       LYS   3  13.089   5.349   8.336
  769    HA   LYS   3           HA       LYS   3  10.266   5.604   7.735
  770   1HB   LYS   3          HB2       LYS   3  10.821   7.964   7.257
  771   2HB   LYS   3          HB1       LYS   3  11.370   7.456   8.848
  772   1HG   LYS   3          HG2       LYS   3  13.450   8.033   8.370
  773   2HG   LYS   3          HG1       LYS   3  13.447   7.019   6.925
  774   1HD   LYS   3          HD1       LYS   3  12.894   8.752   5.542
  775   2HD   LYS   3          HD2       LYS   3  12.017   9.621   6.803
  776   1HE   LYS   3          HE2       LYS   3  14.069  10.790   6.176
  777   2HE   LYS   3          HE1       LYS   3  14.121  10.250   7.854
  778   1HZ   LYS   3          HZ1       LYS   3  15.194   8.220   6.269
  779   2HZ   LYS   3          HZ2       LYS   3  15.993   9.189   7.401
  780   3HZ   LYS   3          HZ3       LYS   3  15.918   9.669   5.780
  781    H    SER   4           HN       SER   4   9.384   6.045   5.723
  782    HA   SER   4           HA       SER   4  10.889   4.974   3.486
  783   1HB   SER   4          HB2       SER   4   8.458   4.395   4.031
  784   2HB   SER   4          HB1       SER   4   8.047   6.001   3.427
  785    HG   SER   4           HG       SER   4   8.363   5.333   1.451
  786    H    ASN   5           HN       ASN   5   9.607   6.368   1.393
  787    HA   ASN   5           HA       ASN   5  10.987   8.955   1.580
  788   1HB   ASN   5          HB1       ASN   5  10.044   7.561  -0.932
  789   2HB   ASN   5          HB2       ASN   5  11.149   8.928  -0.817
  790   1HD2  ASN   5          HD2       ASN   5  13.238   8.572   0.092
  791   2HD2  ASN   5          HD2       ASN   5  13.967   7.008   0.007
  792    H    LEU   6           HN       LEU   6   8.028   7.475   0.275
  793    HA   LEU   6           HA       LEU   6   6.713   9.952  -0.204
  794   1HB   LEU   6          HB2       LEU   6   6.268   7.421  -0.997
  795   2HB   LEU   6          HB1       LEU   6   5.117   7.507   0.322
  796    HG   LEU   6           HG       LEU   6   3.955   9.340  -0.735
  797   1HD1  LEU   6          HD2       LEU   6   4.771   9.838  -3.183
  798   2HD1  LEU   6          HD2       LEU   6   6.333   9.350  -2.525
  799   3HD1  LEU   6          HD2       LEU   6   5.455  10.700  -1.805
  800   1HD2  LEU   6          HD1       LEU   6   3.252   7.163  -1.431
  801   2HD2  LEU   6          HD1       LEU   6   4.562   7.063  -2.608
  802   3HD2  LEU   6          HD1       LEU   6   3.251   8.219  -2.844
  803    H    ASN   7           HN       ASN   7   5.546   7.432   2.006
  804    HA   ASN   7           HA       ASN   7   4.651   9.504   3.858
  805   1HB   ASN   7          HB1       ASN   7   3.454   7.193   3.044
  806   2HB   ASN   7          HB2       ASN   7   4.209   6.675   4.552
  807   1HD2  ASN   7          HD2       ASN   7   3.609   7.688   6.492
  808   2HD2  ASN   7          HD2       ASN   7   2.105   8.524   6.639
  809    HA   PRO   8           HA       PRO   8   8.268   8.736   6.336
  810   1HB   PRO   8          HB1       PRO   8   7.059  10.406   8.392
  811   2HB   PRO   8          HB2       PRO   8   8.467  10.738   7.382
  812   1HG   PRO   8          HG1       PRO   8   6.109  12.066   7.124
  813   2HG   PRO   8          HG2       PRO   8   7.225  11.800   5.773
  814   1HD   PRO   8          HD1       PRO   8   4.706  10.338   6.471
  815   2HD   PRO   8          HD2       PRO   8   5.320  10.833   4.878
  816    H    ASN   9           HN       ASN   9   5.171   7.702   6.917
  817    HA   ASN   9           HA       ASN   9   6.010   6.261   9.346
  818   1HB   ASN   9          HB2       ASN   9   3.140   6.962   8.758
  819   2HB   ASN   9          HB1       ASN   9   3.856   6.461  10.288
  820   1HD2  ASN   9          HD2       ASN   9   2.359   8.921   9.172
  821   2HD2  ASN   9          HD2       ASN   9   3.273  10.246   9.802
  822    H    ALA  10           HN       ALA  10   6.447   5.303   6.747
  823    HA   ALA  10           HA       ALA  10   4.507   3.700   5.620
  824   1HB   ALA  10          HB1       ALA  10   6.175   2.752   4.374
  825   2HB   ALA  10          HB2       ALA  10   7.297   2.670   5.733
  826   3HB   ALA  10          HB3       ALA  10   6.989   4.212   4.935
  827    H    LYS  11           HN       LYS  11   3.213   2.657   7.113
  828    HA   LYS  11           HA       LYS  11   4.480   0.416   8.536
  829   1HB   LYS  11          HB2       LYS  11   3.641   1.235  10.435
  830   2HB   LYS  11          HB1       LYS  11   2.854   2.541   9.563
  831   1HG   LYS  11          HG2       LYS  11   0.967   1.660  10.336
  832   2HG   LYS  11          HG1       LYS  11   1.176   0.456   9.065
  833   1HD   LYS  11          HD1       LYS  11   0.974  -0.971  10.818
  834   2HD   LYS  11          HD2       LYS  11   2.704  -0.655  10.961
  835   1HE   LYS  11          HE2       LYS  11   0.446   0.501  12.565
  836   2HE   LYS  11          HE1       LYS  11   1.858  -0.388  13.133
  837   1HZ   LYS  11          HZ1       LYS  11   1.911   2.329  11.931
  838   2HZ   LYS  11          HZ2       LYS  11   3.250   1.477  12.519
  839   3HZ   LYS  11          HZ3       LYS  11   2.037   1.985  13.583
  840    H    GLU  12           HN       GLU  12   3.631  -1.571   8.208
  841    HA   GLU  12           HA       GLU  12   2.276  -2.218   5.944
  842   1HB   GLU  12          HB1       GLU  12   2.094  -3.766   8.532
  843   2HB   GLU  12          HB2       GLU  12   1.876  -4.408   6.909
  844   1HG   GLU  12          HG2       GLU  12   4.188  -4.005   6.386
  845   2HG   GLU  12          HG1       GLU  12   4.435  -3.205   7.936
  846    H    PHE  13           HN       PHE  13   0.163  -3.377   5.737
  847    HA   PHE  13           HA       PHE  13  -1.974  -1.668   6.711
  848   1HB   PHE  13          HB1       PHE  13  -1.619  -2.644   4.297
  849   2HB   PHE  13          HB2       PHE  13  -2.370  -4.082   4.962
  850    HD1  PHE  13           HD1      PHE  13  -3.748  -3.263   2.807
  851    HD2  PHE  13           HD2      PHE  13  -3.865  -1.468   6.671
  852    HE1  PHE  13           HE1      PHE  13  -5.965  -2.329   2.301
  853    HE2  PHE  13           HE2      PHE  13  -6.088  -0.535   6.167
  854    HZ   PHE  13           HZ       PHE  13  -7.137  -0.971   3.985
  855    H    VAL  14           HN       VAL  14  -1.697  -2.387   8.940
  856    HA   VAL  14           HA       VAL  14  -2.844  -5.047   9.423
  857    HB   VAL  14           HB       VAL  14  -1.684  -4.808  11.695
  858   1HG1  VAL  14          HG1       VAL  14   0.525  -5.503  10.622
  859   2HG1  VAL  14          HG1       VAL  14  -0.284  -5.237   9.077
  860   3HG1  VAL  14          HG1       VAL  14  -0.908  -6.444  10.203
  861   1HG2  VAL  14          HG2       VAL  14   0.539  -3.410  11.118
  862   2HG2  VAL  14          HG2       VAL  14  -0.836  -2.740  11.997
  863   3HG2  VAL  14          HG2       VAL  14  -0.665  -2.442  10.267
  864    HA   PRO  15           HA       PRO  15  -4.696  -1.868  12.781
  865   1HB   PRO  15          HB1       PRO  15  -5.735   0.271  11.319
  866   2HB   PRO  15          HB2       PRO  15  -4.330   0.331  12.386
  867   1HG   PRO  15          HG1       PRO  15  -4.449   0.033   9.420
  868   2HG   PRO  15          HG2       PRO  15  -3.294   0.939  10.414
  869   1HD   PRO  15          HD2       PRO  15  -2.628  -1.405   9.335
  870   2HD   PRO  15          HD1       PRO  15  -2.089  -0.972  10.973
  871    H    GLY  16           HN       GLY  16  -5.724  -2.170   9.405
  872   1HA   GLY  16          HA2       GLY  16  -7.625  -3.137   8.526
  873   2HA   GLY  16          HA1       GLY  16  -8.042  -3.669  10.149
  874    H    VAL  17           HN       VAL  17  -7.586  -0.547  10.651
  875    HA   VAL  17           HA       VAL  17 -10.397   0.124  10.093
  876    HB   VAL  17           HB       VAL  17 -10.198   1.785  11.911
  877   1HG1  VAL  17          HG2       VAL  17 -10.627   0.275  13.583
  878   2HG1  VAL  17          HG2       VAL  17  -9.303  -0.789  13.112
  879   3HG1  VAL  17          HG2       VAL  17 -10.791  -0.762  12.165
  880   1HG2  VAL  17          HG1       VAL  17  -8.220   2.423  12.689
  881   2HG2  VAL  17          HG1       VAL  17  -7.431   1.272  11.611
  882   3HG2  VAL  17          HG1       VAL  17  -7.891   0.781  13.241
  883    H    LYS  18           HN       LYS  18 -10.491   2.769  10.265
  884    HA   LYS  18           HA       LYS  18  -9.407   3.655   7.814
  885   1HB   LYS  18          HB1       LYS  18 -10.601   5.215  10.116
  886   2HB   LYS  18          HB2       LYS  18 -10.206   5.913   8.550
  887   1HG   LYS  18          HG2       LYS  18 -12.410   5.490   8.222
  888   2HG   LYS  18          HG1       LYS  18 -11.745   3.945   7.687
  889   1HD   LYS  18          HD2       LYS  18 -13.456   3.294   9.110
  890   2HD   LYS  18          HD1       LYS  18 -12.041   3.240  10.163
  891   1HE   LYS  18          HE1       LYS  18 -12.702   5.708  10.695
  892   2HE   LYS  18          HE2       LYS  18 -14.284   5.209  10.097
  893   1HZ   LYS  18          HZ1       LYS  18 -14.298   4.865  12.411
  894   2HZ   LYS  18          HZ2       LYS  18 -12.788   4.102  12.402
  895   3HZ   LYS  18          HZ3       LYS  18 -14.132   3.327  11.728
  896    H    TYR  19           HN       TYR  19  -7.182   3.311   7.900
  897    HA   TYR  19           HA       TYR  19  -5.576   4.568   9.930
  898   1HB   TYR  19          HB1       TYR  19  -5.180   2.378   8.449
  899   2HB   TYR  19          HB2       TYR  19  -4.351   3.536   7.416
  900    HD1  TYR  19           HD1      TYR  19  -2.182   2.542   7.727
  901    HD2  TYR  19           HD2      TYR  19  -4.430   3.880  11.081
  902    HE1  TYR  19           HE1      TYR  19  -0.180   2.352   9.135
  903    HE2  TYR  19           HE2      TYR  19  -2.433   3.694  12.502
  904    HH   TYR  19           HH       TYR  19  -0.028   3.656  12.298
  905    H    GLY  20           HN       GLY  20  -5.349   6.707   9.915
  906   1HA   GLY  20          HA2       GLY  20  -4.355   8.677   9.112
  907   2HA   GLY  20          HA1       GLY  20  -4.328   7.980   7.499
  908    H    ASN  21           HN       ASN  21  -6.993   8.458   9.805
  909    HA   ASN  21           HA       ASN  21  -8.531   9.720   7.668
  910   1HB   ASN  21          HB1       ASN  21  -9.625   7.898   8.861
  911   2HB   ASN  21          HB2       ASN  21  -9.370   8.720  10.397
  912   1HD2  ASN  21          HD2       ASN  21 -11.498   8.896  10.937
  913   2HD2  ASN  21          HD2       ASN  21 -12.617   9.900  10.085
  914    H    ILE  22           HN       ILE  22  -7.082  10.410  10.747
  915    HA   ILE  22           HA       ILE  22  -7.938  13.217  10.477
  916    HB   ILE  22           HB       ILE  22  -7.380  11.902  13.126
  917   1HG1  ILE  22          HG1       ILE  22  -9.300  10.770  12.080
  918   2HG1  ILE  22          HG1       ILE  22  -9.806  11.741  13.459
  919   1HG2  ILE  22          HG2       ILE  22  -8.407  13.834  14.074
  920   2HG2  ILE  22          HG2       ILE  22  -8.918  14.411  12.487
  921   3HG2  ILE  22          HG2       ILE  22  -7.205  14.383  12.907
  922   1HD1  ILE  22          HD1       ILE  22  -9.960  13.304  11.066
  923   2HD1  ILE  22          HD1       ILE  22 -11.233  12.862  12.203
  924   3HD1  ILE  22          HD1       ILE  22 -10.835  11.786  10.863
  Start of MODEL   28
    1   1H    GLY   1          HT1       GLY   1 -16.622 -11.250 -22.924
    2   2H    GLY   1          HT2       GLY   1 -17.756 -11.097 -21.678
    3   3H    GLY   1          HT3       GLY   1 -18.251 -11.601 -23.215
    4   1HA   GLY   1          HA2       GLY   1 -18.200 -13.539 -21.903
    5   2HA   GLY   1          HA1       GLY   1 -16.795 -13.593 -22.956
    6    HA   PRO   2           HA       PRO   2 -14.486 -14.560 -19.282
    7   1HB   PRO   2          HB2       PRO   2 -12.180 -13.509 -20.816
    8   2HB   PRO   2          HB1       PRO   2 -12.406 -15.092 -20.066
    9   1HG   PRO   2          HG1       PRO   2 -12.535 -14.792 -22.717
   10   2HG   PRO   2          HG2       PRO   2 -13.606 -15.921 -21.864
   11   1HD   PRO   2          HD1       PRO   2 -14.198 -13.199 -22.957
   12   2HD   PRO   2          HD2       PRO   2 -15.208 -14.660 -22.959
   13    H    LEU   3           HN       LEU   3 -15.261 -12.942 -17.901
   14    HA   LEU   3           HA       LEU   3 -14.150 -10.268 -18.065
   15   1HB   LEU   3          HB2       LEU   3 -16.556 -11.052 -17.308
   16   2HB   LEU   3          HB1       LEU   3 -15.775 -11.215 -15.747
   17    HG   LEU   3           HG       LEU   3 -15.411  -8.641 -17.187
   18   1HD1  LEU   3          HD2       LEU   3 -18.016  -9.733 -16.391
   19   2HD1  LEU   3          HD2       LEU   3 -17.622  -8.428 -17.510
   20   3HD1  LEU   3          HD2       LEU   3 -17.663  -8.118 -15.775
   21   1HD2  LEU   3          HD1       LEU   3 -14.786  -7.928 -15.170
   22   2HD2  LEU   3          HD1       LEU   3 -14.777  -9.626 -14.695
   23   3HD2  LEU   3          HD1       LEU   3 -16.203  -8.634 -14.393
   24    H    GLY   4           HN       GLY   4 -12.215  -9.830 -17.244
   25   1HA   GLY   4          HA2       GLY   4 -10.927 -11.605 -15.387
   26   2HA   GLY   4          HA1       GLY   4 -10.269 -10.107 -16.026
   27    H    SER   5           HN       SER   5 -11.699 -11.636 -13.351
   28    HA   SER   5           HA       SER   5 -12.559  -9.217 -12.032
   29   1HB   SER   5          HB2       SER   5 -12.270 -12.054 -11.013
   30   2HB   SER   5          HB1       SER   5 -12.972 -10.724 -10.093
   31    HG   SER   5           HG       SER   5 -14.764 -11.221 -11.050
   32    HA   PRO   6           HA       PRO   6  -8.320  -8.382 -10.735
   33   1HB   PRO   6          HB1       PRO   6  -8.925  -6.061  -9.423
   34   2HB   PRO   6          HB2       PRO   6  -8.672  -6.165 -11.168
   35   1HG   PRO   6          HG2       PRO   6 -11.234  -6.116  -9.621
   36   2HG   PRO   6          HG1       PRO   6 -10.820  -5.277 -11.127
   37   1HD   PRO   6          HD2       PRO   6 -12.304  -7.523 -11.106
   38   2HD   PRO   6          HD1       PRO   6 -11.164  -7.162 -12.419
   39    H    LEU   7           HN       LEU   7  -7.595  -7.302  -8.434
   40    HA   LEU   7           HA       LEU   7  -8.463  -9.272  -6.475
   41   1HB   LEU   7          HB1       LEU   7  -6.142  -7.378  -6.664
   42   2HB   LEU   7          HB2       LEU   7  -6.536  -8.160  -5.146
   43    HG   LEU   7           HG       LEU   7  -6.088  -9.768  -7.644
   44   1HD1  LEU   7          HD2       LEU   7  -3.880  -9.495  -7.600
   45   2HD1  LEU   7          HD2       LEU   7  -3.818  -9.669  -5.847
   46   3HD1  LEU   7          HD2       LEU   7  -4.165  -8.097  -6.565
   47   1HD2  LEU   7          HD1       LEU   7  -6.244 -11.542  -6.300
   48   2HD2  LEU   7          HD1       LEU   7  -6.958 -10.436  -5.126
   49   3HD2  LEU   7          HD1       LEU   7  -5.234 -10.802  -5.058
   50    H    THR   8           HN       THR   8  -7.435  -5.931  -5.904
   51    HA   THR   8           HA       THR   8  -9.512  -5.640  -3.912
   52    HB   THR   8           HB       THR   8  -7.244  -4.856  -3.415
   53    HG1  THR   8           HG1      THR   8  -8.269  -2.399  -3.445
   54   1HG2  THR   8          HG2       THR   8  -7.270  -2.431  -4.950
   55   2HG2  THR   8          HG2       THR   8  -7.236  -3.849  -5.998
   56   3HG2  THR   8          HG2       THR   8  -5.996  -3.637  -4.763
   57    H    ALA   9           HN       ALA   9  -8.770  -4.485  -7.129
   58    HA   ALA   9           HA       ALA   9 -10.576  -2.328  -7.263
   59   1HB   ALA   9          HB1       ALA   9 -10.016  -4.126  -9.597
   60   2HB   ALA   9          HB2       ALA   9  -8.775  -3.048  -8.956
   61   3HB   ALA   9          HB3       ALA   9 -10.286  -2.383  -9.578
   62    H    SER  10           HN       SER  10 -10.931  -5.793  -7.631
   63    HA   SER  10           HA       SER  10 -13.670  -5.735  -8.455
   64   1HB   SER  10          HB1       SER  10 -12.198  -7.675  -8.912
   65   2HB   SER  10          HB2       SER  10 -12.081  -7.982  -7.179
   66    HG   SER  10           HG       SER  10 -13.990  -8.746  -8.896
   67    H    MET  11           HN       MET  11 -11.931  -5.866  -5.405
   68    HA   MET  11           HA       MET  11 -14.149  -6.440  -3.740
   69   1HB   MET  11          HB1       MET  11 -11.698  -4.811  -3.042
   70   2HB   MET  11          HB2       MET  11 -12.800  -5.585  -1.908
   71   1HG   MET  11          HG2       MET  11 -12.024  -7.693  -3.441
   72   2HG   MET  11          HG1       MET  11 -10.567  -6.698  -3.446
   73   1HE   MET  11          HE1       MET  11  -8.786  -7.007  -0.849
   74   2HE   MET  11          HE2       MET  11  -9.867  -6.017   0.134
   75   3HE   MET  11          HE3       MET  11  -9.636  -5.644  -1.576
   76    H    LEU  12           HN       LEU  12 -12.863  -3.516  -5.162
   77    HA   LEU  12           HA       LEU  12 -14.189  -1.553  -3.727
   78   1HB   LEU  12          HB1       LEU  12 -12.991  -1.815  -6.380
   79   2HB   LEU  12          HB2       LEU  12 -14.315  -0.671  -6.343
   80    HG   LEU  12           HG       LEU  12 -13.200   0.646  -4.647
   81   1HD1  LEU  12          HD1       LEU  12 -12.104  -0.961  -3.306
   82   2HD1  LEU  12          HD1       LEU  12 -10.830   0.026  -4.025
   83   3HD1  LEU  12          HD1       LEU  12 -11.176  -1.579  -4.672
   84   1HD2  LEU  12          HD2       LEU  12 -11.622  -0.100  -7.079
   85   2HD2  LEU  12          HD2       LEU  12 -11.032   1.122  -5.952
   86   3HD2  LEU  12          HD2       LEU  12 -12.578   1.351  -6.771
   87    H    ALA  13           HN       ALA  13 -15.262  -3.261  -6.645
   88    HA   ALA  13           HA       ALA  13 -17.871  -2.159  -6.681
   89   1HB   ALA  13          HB1       ALA  13 -17.545  -3.032  -8.721
   90   2HB   ALA  13          HB2       ALA  13 -18.127  -4.532  -8.000
   91   3HB   ALA  13          HB3       ALA  13 -16.394  -4.232  -8.131
   92    H    SER  14           HN       SER  14 -16.415  -4.774  -4.931
   93    HA   SER  14           HA       SER  14 -19.037  -5.776  -4.088
   94   1HB   SER  14          HB2       SER  14 -18.062  -7.813  -3.683
   95   2HB   SER  14          HB1       SER  14 -16.948  -7.213  -4.912
   96    HG   SER  14           HG       SER  14 -16.157  -8.074  -2.723
   97    H    ALA  15           HN       ALA  15 -17.324  -3.325  -3.097
   98    HA   ALA  15           HA       ALA  15 -17.856  -3.859  -0.258
   99   1HB   ALA  15          HB1       ALA  15 -15.776  -3.384   0.403
  100   2HB   ALA  15          HB2       ALA  15 -15.610  -2.059  -0.749
  101   3HB   ALA  15          HB3       ALA  15 -15.335  -3.720  -1.270
  102    HA   PRO  16           HA       PRO  16 -19.774   0.120  -2.078
  103   1HB   PRO  16          HB2       PRO  16 -22.153  -1.040  -0.725
  104   2HB   PRO  16          HB1       PRO  16 -22.025  -0.230  -2.290
  105   1HG   PRO  16          HG1       PRO  16 -22.304  -2.872  -2.153
  106   2HG   PRO  16          HG2       PRO  16 -21.228  -2.134  -3.356
  107   1HD   PRO  16          HD2       PRO  16 -20.545  -3.498  -0.781
  108   2HD   PRO  16          HD1       PRO  16 -19.714  -3.566  -2.349
  109    HA   PRO  17           HA       PRO  17 -21.136   1.159   2.462
  110   1HB   PRO  17          HB1       PRO  17 -20.440  -0.617   4.412
  111   2HB   PRO  17          HB2       PRO  17 -22.011  -0.620   3.602
  112   1HG   PRO  17          HG1       PRO  17 -19.600  -2.315   3.071
  113   2HG   PRO  17          HG2       PRO  17 -21.309  -2.790   3.144
  114   1HD   PRO  17          HD1       PRO  17 -20.036  -2.418   0.805
  115   2HD   PRO  17          HD2       PRO  17 -21.749  -2.002   1.016
  116    H    GLN  18           HN       GLN  18 -19.661   0.904   4.823
  117    HA   GLN  18           HA       GLN  18 -17.300   2.370   4.134
  118   1HB   GLN  18          HB2       GLN  18 -18.428   1.388   6.754
  119   2HB   GLN  18          HB1       GLN  18 -16.910   2.267   6.650
  120   1HG   GLN  18          HG2       GLN  18 -18.308   4.040   5.384
  121   2HG   GLN  18          HG1       GLN  18 -19.686   3.226   6.122
  122   1HE2  GLN  18          HE2       GLN  18 -18.251   5.905   6.476
  123   2HE2  GLN  18          HE2       GLN  18 -18.074   6.042   8.189
  124    H    GLU  19           HN       GLU  19 -16.606   0.395   2.800
  125    HA   GLU  19           HA       GLU  19 -15.104  -1.521   4.440
  126   1HB   GLU  19          HB2       GLU  19 -16.704  -1.815   2.141
  127   2HB   GLU  19          HB1       GLU  19 -15.048  -2.070   1.609
  128   1HG   GLU  19          HG2       GLU  19 -15.770  -4.189   2.165
  129   2HG   GLU  19          HG1       GLU  19 -14.868  -3.680   3.594
  130    H    GLN  20           HN       GLN  20 -14.570   1.378   3.330
  131    HA   GLN  20           HA       GLN  20 -12.502   1.470   1.552
  132   1HB   GLN  20          HB2       GLN  20 -11.683   3.363   3.324
  133   2HB   GLN  20          HB1       GLN  20 -12.955   3.604   2.142
  134   1HG   GLN  20          HG2       GLN  20 -14.562   3.704   3.694
  135   2HG   GLN  20          HG1       GLN  20 -13.844   2.419   4.668
  136   1HE2  GLN  20          HE2       GLN  20 -11.631   3.143   5.614
  137   2HE2  GLN  20          HE2       GLN  20 -11.649   4.681   6.397
  138    H    LYS  21           HN       LYS  21 -11.917   1.573   5.054
  139    HA   LYS  21           HA       LYS  21  -9.198   1.130   4.938
  140   1HB   LYS  21          HB1       LYS  21  -9.750   0.047   7.341
  141   2HB   LYS  21          HB2       LYS  21  -9.733   1.778   7.036
  142   1HG   LYS  21          HG1       LYS  21 -11.693   1.251   8.287
  143   2HG   LYS  21          HG2       LYS  21 -12.184   1.679   6.647
  144   1HD   LYS  21          HD2       LYS  21 -13.402  -0.207   6.772
  145   2HD   LYS  21          HD1       LYS  21 -11.870  -1.003   6.405
  146   1HE   LYS  21          HE2       LYS  21 -12.091  -2.129   8.306
  147   2HE   LYS  21          HE1       LYS  21 -11.830  -0.609   9.160
  148   1HZ   LYS  21          HZ1       LYS  21 -13.863  -1.731   9.871
  149   2HZ   LYS  21          HZ2       LYS  21 -14.475  -1.644   8.297
  150   3HZ   LYS  21          HZ3       LYS  21 -14.200  -0.226   9.176
  151    H    GLN  22           HN       GLN  22 -11.725  -1.161   4.465
  152    HA   GLN  22           HA       GLN  22 -10.200  -3.487   5.156
  153   1HB   GLN  22          HB1       GLN  22 -12.597  -3.653   5.225
  154   2HB   GLN  22          HB2       GLN  22 -12.731  -3.146   3.547
  155   1HG   GLN  22          HG2       GLN  22 -11.169  -5.306   3.241
  156   2HG   GLN  22          HG1       GLN  22 -12.060  -5.779   4.688
  157   1HE2  GLN  22          HE2       GLN  22 -14.000  -6.643   4.434
  158   2HE2  GLN  22          HE2       GLN  22 -14.928  -6.624   2.978
  159    H    MET  23           HN       MET  23 -11.603  -2.832   1.979
  160    HA   MET  23           HA       MET  23  -9.633  -4.343   0.644
  161   1HB   MET  23          HB1       MET  23 -10.757  -2.952  -1.386
  162   2HB   MET  23          HB2       MET  23 -11.470  -4.387  -0.666
  163   1HG   MET  23          HG2       MET  23 -13.293  -3.144  -0.388
  164   2HG   MET  23          HG1       MET  23 -12.421  -2.375   0.939
  165   1HE   MET  23          HE1       MET  23 -14.409  -0.961   0.425
  166   2HE   MET  23          HE2       MET  23 -14.692  -0.072  -1.072
  167   3HE   MET  23          HE3       MET  23 -13.731   0.653   0.216
  168    H    LEU  24           HN       LEU  24 -10.323  -1.283  -0.786
  169    HA   LEU  24           HA       LEU  24  -7.730  -0.851  -1.656
  170   1HB   LEU  24          HB1       LEU  24  -8.587   0.927  -2.769
  171   2HB   LEU  24          HB2       LEU  24 -10.067   0.075  -2.399
  172    HG   LEU  24           HG       LEU  24  -9.006   2.591  -1.137
  173   1HD1  LEU  24          HD2       LEU  24 -10.407   2.525  -3.281
  174   2HD1  LEU  24          HD2       LEU  24 -10.926   3.601  -1.984
  175   3HD1  LEU  24          HD2       LEU  24 -11.742   2.057  -2.228
  176   1HD2  LEU  24          HD1       LEU  24 -10.306   2.428   0.682
  177   2HD2  LEU  24          HD1       LEU  24 -10.093   0.695   0.413
  178   3HD2  LEU  24          HD1       LEU  24 -11.554   1.501  -0.161
  179    H    GLY  25           HN       GLY  25  -8.689  -0.496   1.505
  180   1HA   GLY  25          HA2       GLY  25  -7.689   0.581   3.308
  181   2HA   GLY  25          HA1       GLY  25  -6.347   0.985   2.232
  182    H    GLU  26           HN       GLU  26  -6.122   3.074   1.810
  183    HA   GLU  26           HA       GLU  26  -8.344   4.922   2.159
  184   1HB   GLU  26          HB2       GLU  26  -5.433   5.158   1.838
  185   2HB   GLU  26          HB1       GLU  26  -6.334   6.307   0.859
  186   1HG   GLU  26          HG2       GLU  26  -5.786   7.320   2.957
  187   2HG   GLU  26          HG1       GLU  26  -7.527   7.049   2.887
  188    H    ARG  27           HN       ARG  27  -6.018   4.230  -0.389
  189    HA   ARG  27           HA       ARG  27  -7.986   3.481  -2.320
  190   1HB   ARG  27          HB1       ARG  27  -8.002   6.043  -2.342
  191   2HB   ARG  27          HB2       ARG  27  -6.366   5.946  -2.973
  192   1HG   ARG  27          HG2       ARG  27  -8.000   6.270  -4.750
  193   2HG   ARG  27          HG1       ARG  27  -7.163   4.725  -4.915
  194   1HD   ARG  27          HD2       ARG  27  -9.052   3.549  -4.672
  195   2HD   ARG  27          HD1       ARG  27  -9.586   4.543  -3.320
  196    HE   ARG  27           HE       ARG  27  -9.990   6.143  -5.470
  197   1HH1  ARG  27          HH1       ARG  27 -10.980   2.909  -4.636
  198   2HH1  ARG  27          HH1       ARG  27 -12.462   2.995  -5.530
  199   1HH2  ARG  27          HH2       ARG  27 -11.937   6.263  -6.649
  200   2HH2  ARG  27          HH2       ARG  27 -13.004   4.899  -6.673
  201    H    LEU  28           HN       LEU  28  -5.243   3.144  -0.873
  202    HA   LEU  28           HA       LEU  28  -3.148   3.134  -2.586
  203   1HB   LEU  28          HB2       LEU  28  -3.864   1.632  -0.131
  204   2HB   LEU  28          HB1       LEU  28  -2.486   1.045  -1.031
  205    HG   LEU  28           HG       LEU  28  -1.926   2.590   0.846
  206   1HD1  LEU  28          HD2       LEU  28  -0.452   4.090  -0.634
  207   2HD1  LEU  28          HD2       LEU  28  -1.119   3.161  -1.977
  208   3HD1  LEU  28          HD2       LEU  28  -0.217   2.343  -0.700
  209   1HD2  LEU  28          HD1       LEU  28  -3.764   4.123   0.702
  210   2HD2  LEU  28          HD1       LEU  28  -3.288   4.603  -0.927
  211   3HD2  LEU  28          HD1       LEU  28  -2.257   5.005   0.447
  212    H    PHE  29           HN       PHE  29  -4.182  -0.047  -1.552
  213    HA   PHE  29           HA       PHE  29  -3.015  -1.618  -3.271
  214   1HB   PHE  29          HB2       PHE  29  -5.075  -1.987  -1.528
  215   2HB   PHE  29          HB1       PHE  29  -5.828  -2.438  -3.057
  216    HD1  PHE  29           HD1      PHE  29  -4.789  -3.989  -0.416
  217    HD2  PHE  29           HD2      PHE  29  -3.526  -3.671  -4.469
  218    HE1  PHE  29           HE1      PHE  29  -3.734  -6.206  -0.261
  219    HE2  PHE  29           HE2      PHE  29  -2.469  -5.885  -4.317
  220    HZ   PHE  29           HZ       PHE  29  -2.572  -7.155  -2.212
  221    HA   PRO  30           HA       PRO  30  -6.433  -1.313  -6.797
  222   1HB   PRO  30          HB1       PRO  30  -7.164   1.543  -6.375
  223   2HB   PRO  30          HB2       PRO  30  -8.159   0.194  -6.934
  224   1HG   PRO  30          HG2       PRO  30  -8.410   1.097  -4.456
  225   2HG   PRO  30          HG1       PRO  30  -8.455  -0.645  -4.787
  226   1HD   PRO  30          HD2       PRO  30  -6.241   1.014  -3.646
  227   2HD   PRO  30          HD1       PRO  30  -6.759  -0.628  -3.212
  228    H    LEU  31           HN       LEU  31  -4.700   1.716  -5.962
  229    HA   LEU  31           HA       LEU  31  -4.099   2.302  -8.695
  230   1HB   LEU  31          HB2       LEU  31  -2.182   3.454  -6.856
  231   2HB   LEU  31          HB1       LEU  31  -3.323   4.251  -7.915
  232    HG   LEU  31           HG       LEU  31  -4.527   3.068  -5.521
  233   1HD1  LEU  31          HD1       LEU  31  -2.114   4.541  -5.224
  234   2HD1  LEU  31          HD1       LEU  31  -3.190   3.916  -3.974
  235   3HD1  LEU  31          HD1       LEU  31  -3.456   5.527  -4.643
  236   1HD2  LEU  31          HD2       LEU  31  -5.641   5.256  -5.476
  237   2HD2  LEU  31          HD2       LEU  31  -5.781   4.465  -7.046
  238   3HD2  LEU  31          HD2       LEU  31  -4.629   5.780  -6.820
  239    H    ILE  32           HN       ILE  32  -2.263   0.816  -6.066
  240    HA   ILE  32           HA       ILE  32   0.071   0.449  -7.651
  241    HB   ILE  32           HB       ILE  32  -0.152  -1.412  -5.456
  242   1HG1  ILE  32          HG1       ILE  32  -0.773   1.504  -4.987
  243   2HG1  ILE  32          HG1       ILE  32  -1.624   0.094  -4.367
  244   1HG2  ILE  32          HG2       ILE  32   1.662   0.774  -6.393
  245   2HG2  ILE  32          HG2       ILE  32   1.982  -0.955  -6.239
  246   3HG2  ILE  32          HG2       ILE  32   1.895   0.056  -4.797
  247   1HD1  ILE  32          HD1       ILE  32   1.058   0.038  -3.420
  248   2HD1  ILE  32          HD1       ILE  32  -0.446   0.175  -2.508
  249   3HD1  ILE  32          HD1       ILE  32   0.360   1.628  -3.106
  250    H    GLN  33           HN       GLN  33  -2.913  -1.159  -7.314
  251    HA   GLN  33           HA       GLN  33  -2.156  -3.784  -8.104
  252   1HB   GLN  33          HB1       GLN  33  -4.357  -3.316  -7.123
  253   2HB   GLN  33          HB2       GLN  33  -4.768  -2.302  -8.499
  254   1HG   GLN  33          HG1       GLN  33  -5.851  -4.390  -8.792
  255   2HG   GLN  33          HG2       GLN  33  -4.527  -4.312  -9.954
  256   1HE2  GLN  33          HE2       GLN  33  -4.301  -6.499 -10.185
  257   2HE2  GLN  33          HE2       GLN  33  -3.710  -7.528  -8.930
  258    H    ALA  34           HN       ALA  34  -2.748  -0.771  -9.701
  259    HA   ALA  34           HA       ALA  34  -2.722  -1.839 -12.382
  260   1HB   ALA  34          HB1       ALA  34  -2.093   0.931 -12.376
  261   2HB   ALA  34          HB2       ALA  34  -3.356   0.650 -11.177
  262   3HB   ALA  34          HB3       ALA  34  -3.599   0.145 -12.849
  263    H    MET  35           HN       MET  35  -0.439  -0.886 -10.015
  264    HA   MET  35           HA       MET  35   1.749  -0.715 -11.961
  265   1HB   MET  35          HB1       MET  35   2.032  -0.418  -8.979
  266   2HB   MET  35          HB2       MET  35   3.052   0.246 -10.252
  267   1HG   MET  35          HG2       MET  35   0.651   1.387 -10.812
  268   2HG   MET  35          HG1       MET  35   0.609   1.308  -9.059
  269   1HE   MET  35          HE1       MET  35   1.554   4.977  -9.311
  270   2HE   MET  35          HE2       MET  35   0.536   3.742  -8.567
  271   3HE   MET  35          HE3       MET  35   0.376   4.100 -10.289
  272    H    HIS  36           HN       HIS  36   0.131  -3.101 -10.632
  273    HA   HIS  36           HA       HIS  36   2.196  -4.679  -9.469
  274   1HB   HIS  36          HB1       HIS  36   0.456  -5.891  -8.725
  275   2HB   HIS  36          HB2       HIS  36  -0.567  -4.659  -9.446
  276    HD2  HIS  36           HD2      HIS  36  -0.446  -8.269  -9.429
  277    HE1  HIS  36           HE1      HIS  36  -1.720  -7.303 -13.345
  278    HE2  HIS  36           HE2      HIS  36  -1.518  -9.155 -11.621
  279    HA   PRO  37           HA       PRO  37   2.092  -6.986  -9.332
  280   1HB   PRO  37          HB2       PRO  37   3.282  -9.327  -9.792
  281   2HB   PRO  37          HB1       PRO  37   1.673  -8.986 -10.439
  282   1HG   PRO  37          HG1       PRO  37   4.286  -9.108 -11.833
  283   2HG   PRO  37          HG2       PRO  37   2.660  -9.424 -12.460
  284   1HD   PRO  37          HD2       PRO  37   4.200  -7.015 -12.685
  285   2HD   PRO  37          HD1       PRO  37   2.559  -7.321 -13.287
  286    H    THR  38           HN       THR  38   3.551  -5.427  -8.426
  287    HA   THR  38           HA       THR  38   6.389  -6.170  -8.421
  288    HB   THR  38           HB       THR  38   4.933  -3.627  -7.685
  289    HG1  THR  38           HG1      THR  38   7.058  -3.145  -9.089
  290   1HG2  THR  38          HG2       THR  38   7.529  -2.966  -7.334
  291   2HG2  THR  38          HG2       THR  38   7.484  -4.573  -6.608
  292   3HG2  THR  38          HG2       THR  38   6.394  -3.312  -6.028
  293    H    LEU  39           HN       LEU  39   4.134  -4.754  -6.087
  294    HA   LEU  39           HA       LEU  39   4.042  -6.967  -4.374
  295   1HB   LEU  39          HB1       LEU  39   6.444  -5.638  -4.123
  296   2HB   LEU  39          HB2       LEU  39   5.477  -4.928  -2.846
  297    HG   LEU  39           HG       LEU  39   5.221  -6.998  -1.733
  298   1HD1  LEU  39          HD2       LEU  39   6.671  -8.713  -3.607
  299   2HD1  LEU  39          HD2       LEU  39   5.114  -8.144  -4.206
  300   3HD1  LEU  39          HD2       LEU  39   5.202  -9.026  -2.682
  301   1HD2  LEU  39          HD1       LEU  39   7.861  -6.149  -2.561
  302   2HD2  LEU  39          HD1       LEU  39   7.814  -7.865  -2.158
  303   3HD2  LEU  39          HD1       LEU  39   7.285  -6.667  -0.977
  304    H    ALA  40           HN       ALA  40   2.430  -4.858  -5.617
  305    HA   ALA  40           HA       ALA  40   1.465  -2.804  -4.258
  306   1HB   ALA  40          HB1       ALA  40   0.225  -4.823  -5.945
  307   2HB   ALA  40          HB2       ALA  40   0.036  -3.070  -5.950
  308   3HB   ALA  40          HB3       ALA  40  -0.913  -4.056  -4.838
  309    H    GLY  41           HN       GLY  41   0.906  -6.154  -3.281
  310   1HA   GLY  41          HA2       GLY  41  -0.955  -5.818  -1.271
  311   2HA   GLY  41          HA1       GLY  41   0.298  -7.047  -1.254
  312    H    LYS  42           HN       LYS  42   2.586  -5.712  -0.867
  313    HA   LYS  42           HA       LYS  42   2.303  -4.887   1.872
  314   1HB   LYS  42          HB1       LYS  42   4.223  -6.285   0.907
  315   2HB   LYS  42          HB2       LYS  42   4.871  -4.767   0.296
  316   1HG   LYS  42          HG1       LYS  42   5.571  -5.793   2.648
  317   2HG   LYS  42          HG2       LYS  42   5.525  -4.058   2.334
  318   1HD   LYS  42          HD2       LYS  42   4.416  -4.285   4.374
  319   2HD   LYS  42          HD1       LYS  42   3.108  -4.164   3.195
  320   1HE   LYS  42          HE1       LYS  42   2.364  -5.945   4.400
  321   2HE   LYS  42          HE2       LYS  42   3.331  -6.789   3.188
  322   1HZ   LYS  42          HZ1       LYS  42   3.688  -6.671   6.010
  323   2HZ   LYS  42          HZ2       LYS  42   5.091  -6.181   5.201
  324   3HZ   LYS  42          HZ3       LYS  42   4.416  -7.698   4.879
  325    H    ILE  43           HN       ILE  43   2.938  -3.303  -1.199
  326    HA   ILE  43           HA       ILE  43   3.890  -0.847  -0.316
  327    HB   ILE  43           HB       ILE  43   1.903  -0.923  -2.547
  328   1HG1  ILE  43          HG1       ILE  43   4.653  -2.166  -2.541
  329   2HG1  ILE  43          HG1       ILE  43   3.131  -2.916  -2.991
  330   1HG2  ILE  43          HG2       ILE  43   2.823   1.212  -2.097
  331   2HG2  ILE  43          HG2       ILE  43   3.642   0.613  -3.542
  332   3HG2  ILE  43          HG2       ILE  43   4.463   0.563  -1.980
  333   1HD1  ILE  43          HD1       ILE  43   3.404  -2.328  -5.097
  334   2HD1  ILE  43          HD1       ILE  43   5.012  -1.742  -4.672
  335   3HD1  ILE  43          HD1       ILE  43   3.636  -0.638  -4.651
  336    H    THR  44           HN       THR  44   0.488  -1.673  -1.029
  337    HA   THR  44           HA       THR  44  -0.738   0.630  -0.173
  338    HB   THR  44           HB       THR  44  -1.954  -1.226  -1.224
  339    HG1  THR  44           HG1      THR  44  -2.801   0.172   0.857
  340   1HG2  THR  44          HG2       THR  44  -1.572  -2.649   1.392
  341   2HG2  THR  44          HG2       THR  44  -0.968  -3.147  -0.189
  342   3HG2  THR  44          HG2       THR  44  -2.702  -3.139   0.130
  343    H    GLY  45           HN       GLY  45   0.194  -2.185   1.760
  344   1HA   GLY  45          HA2       GLY  45  -0.756  -1.493   4.228
  345   2HA   GLY  45          HA1       GLY  45   0.742  -2.369   3.980
  346    H    MET  46           HN       MET  46   2.640  -0.876   3.340
  347    HA   MET  46           HA       MET  46   3.219   0.745   5.493
  348   1HB   MET  46          HB2       MET  46   4.834   1.773   3.479
  349   2HB   MET  46          HB1       MET  46   5.225   0.450   4.566
  350   1HG   MET  46          HG2       MET  46   3.648  -0.505   2.367
  351   2HG   MET  46          HG1       MET  46   5.053   0.384   1.783
  352   1HE   MET  46          HE1       MET  46   7.524  -0.767   1.698
  353   2HE   MET  46          HE2       MET  46   8.047  -1.522   3.205
  354   3HE   MET  46          HE3       MET  46   7.343   0.095   3.227
  355    H    LEU  47           HN       LEU  47   2.283   1.859   2.225
  356    HA   LEU  47           HA       LEU  47   2.225   4.594   3.093
  357   1HB   LEU  47          HB2       LEU  47   1.297   3.315   0.523
  358   2HB   LEU  47          HB1       LEU  47   1.311   5.041   0.819
  359    HG   LEU  47           HG       LEU  47   3.240   4.602  -0.457
  360   1HD1  LEU  47          HD1       LEU  47   5.080   5.191   1.011
  361   2HD1  LEU  47          HD1       LEU  47   4.138   4.702   2.420
  362   3HD1  LEU  47          HD1       LEU  47   3.629   6.087   1.456
  363   1HD2  LEU  47          HD2       LEU  47   3.777   2.317   1.428
  364   2HD2  LEU  47          HD2       LEU  47   4.913   2.891   0.207
  365   3HD2  LEU  47          HD2       LEU  47   3.358   2.217  -0.282
  366    H    LEU  48           HN       LEU  48   0.220   2.280   3.970
  367    HA   LEU  48           HA       LEU  48  -2.349   3.282   3.305
  368   1HB   LEU  48          HB2       LEU  48  -1.429   1.024   4.529
  369   2HB   LEU  48          HB1       LEU  48  -2.102   1.896   5.893
  370    HG   LEU  48           HG       LEU  48  -3.879   0.580   5.203
  371   1HD1  LEU  48          HD1       LEU  48  -4.364   2.971   3.460
  372   2HD1  LEU  48          HD1       LEU  48  -4.409   3.052   5.223
  373   3HD1  LEU  48          HD1       LEU  48  -5.542   2.009   4.361
  374   1HD2  LEU  48          HD2       LEU  48  -3.094   1.166   2.358
  375   2HD2  LEU  48          HD2       LEU  48  -4.501   0.222   2.849
  376   3HD2  LEU  48          HD2       LEU  48  -2.875  -0.354   3.223
  377    H    GLU  49           HN       GLU  49   0.067   4.593   5.152
  378    HA   GLU  49           HA       GLU  49  -1.581   5.846   7.166
  379   1HB   GLU  49          HB2       GLU  49   1.302   6.281   6.359
  380   2HB   GLU  49          HB1       GLU  49   0.517   7.100   7.702
  381   1HG   GLU  49          HG2       GLU  49   0.070   4.333   8.034
  382   2HG   GLU  49          HG1       GLU  49   1.776   4.551   7.645
  383    H    ILE  50           HN       ILE  50  -1.842   6.244   4.112
  384    HA   ILE  50           HA       ILE  50  -1.365   9.074   3.799
  385    HB   ILE  50           HB       ILE  50  -1.503   6.988   2.027
  386   1HG1  ILE  50          HG1       ILE  50  -1.928   9.874   1.254
  387   2HG1  ILE  50          HG1       ILE  50  -0.391   9.262   1.863
  388   1HG2  ILE  50          HG2       ILE  50  -4.032   8.596   1.718
  389   2HG2  ILE  50          HG2       ILE  50  -3.905   6.869   2.056
  390   3HG2  ILE  50          HG2       ILE  50  -3.373   7.503   0.500
  391   1HD1  ILE  50          HD1       ILE  50  -0.027   7.955  -0.024
  392   2HD1  ILE  50          HD1       ILE  50  -0.712   9.450  -0.669
  393   3HD1  ILE  50          HD1       ILE  50  -1.722   8.012  -0.507
  394    H    ASP  51           HN       ASP  51  -3.112  10.563   3.138
  395    HA   ASP  51           HA       ASP  51  -5.215  10.501   5.042
  396   1HB   ASP  51          HB1       ASP  51  -4.463  12.336   2.789
  397   2HB   ASP  51          HB2       ASP  51  -5.992  12.548   3.637
  398    H    ASN  52           HN       ASN  52  -7.476  10.597   4.651
  399    HA   ASN  52           HA       ASN  52  -8.358   8.754   2.597
  400   1HB   ASN  52          HB2       ASN  52  -9.192   9.188   5.143
  401   2HB   ASN  52          HB1       ASN  52 -10.361  10.166   4.264
  402   1HD2  ASN  52          HD2       ASN  52  -8.848   6.951   4.054
  403   2HD2  ASN  52          HD2       ASN  52 -10.303   6.112   3.654
  404    H    SER  53           HN       SER  53  -8.406  12.175   3.273
  405    HA   SER  53           HA       SER  53 -10.326  12.837   1.233
  406   1HB   SER  53          HB2       SER  53 -10.273  14.568   2.743
  407   2HB   SER  53          HB1       SER  53  -8.559  14.346   3.097
  408    HG   SER  53           HG       SER  53  -9.597  16.172   1.571
  409    H    GLU  54           HN       GLU  54  -6.871  12.512   1.525
  410    HA   GLU  54           HA       GLU  54  -6.258  13.613  -1.039
  411   1HB   GLU  54          HB2       GLU  54  -4.096  13.401  -0.405
  412   2HB   GLU  54          HB1       GLU  54  -4.789  13.125   1.185
  413   1HG   GLU  54          HG1       GLU  54  -3.825  11.148   1.272
  414   2HG   GLU  54          HG2       GLU  54  -4.717  10.636  -0.160
  415    H    LEU  55           HN       LEU  55  -7.140  10.478   0.187
  416    HA   LEU  55           HA       LEU  55  -6.167   8.869  -1.891
  417   1HB   LEU  55          HB2       LEU  55  -7.369   7.162  -0.966
  418   2HB   LEU  55          HB1       LEU  55  -7.300   8.258   0.394
  419    HG   LEU  55           HG       LEU  55  -9.626   9.070  -0.489
  420   1HD1  LEU  55          HD2       LEU  55  -9.871   6.253  -1.431
  421   2HD1  LEU  55          HD2       LEU  55  -9.277   7.487  -2.542
  422   3HD1  LEU  55          HD2       LEU  55 -10.869   7.658  -1.805
  423   1HD2  LEU  55          HD1       LEU  55  -8.762   7.051   1.340
  424   2HD2  LEU  55          HD1       LEU  55 -10.310   6.587   0.633
  425   3HD2  LEU  55          HD1       LEU  55 -10.145   8.140   1.453
  426    H    LEU  56           HN       LEU  56  -9.297  10.475  -1.494
  427    HA   LEU  56           HA       LEU  56 -10.497   9.635  -3.857
  428   1HB   LEU  56          HB1       LEU  56 -11.805  10.757  -2.213
  429   2HB   LEU  56          HB2       LEU  56 -10.782  12.179  -2.270
  430    HG   LEU  56           HG       LEU  56 -11.590  12.359  -4.739
  431   1HD1  LEU  56          HD1       LEU  56 -12.790  10.487  -5.230
  432   2HD1  LEU  56          HD1       LEU  56 -14.096  11.520  -4.649
  433   3HD1  LEU  56          HD1       LEU  56 -13.392  10.304  -3.583
  434   1HD2  LEU  56          HD2       LEU  56 -13.475  12.928  -2.457
  435   2HD2  LEU  56          HD2       LEU  56 -13.476  13.709  -4.039
  436   3HD2  LEU  56          HD2       LEU  56 -12.117  13.946  -2.940
  437    H    HIS  57           HN       HIS  57  -8.471  12.488  -3.255
  438    HA   HIS  57           HA       HIS  57  -8.589  13.583  -5.825
  439   1HB   HIS  57          HB1       HIS  57  -7.477  14.384  -3.521
  440   2HB   HIS  57          HB2       HIS  57  -6.027  13.803  -4.332
  441    HD2  HIS  57           HD2      HIS  57  -6.119  16.926  -3.843
  442    HE1  HIS  57           HE1      HIS  57  -7.328  17.206  -7.890
  443    HE2  HIS  57           HE2      HIS  57  -6.375  18.473  -5.912
  444    H    MET  58           HN       MET  58  -6.623  10.981  -4.540
  445    HA   MET  58           HA       MET  58  -4.675  10.839  -6.551
  446   1HB   MET  58          HB1       MET  58  -5.866   8.656  -4.828
  447   2HB   MET  58          HB2       MET  58  -4.441   8.449  -5.838
  448   1HG   MET  58          HG1       MET  58  -4.598  10.565  -3.722
  449   2HG   MET  58          HG2       MET  58  -4.074   8.918  -3.372
  450   1HE   MET  58          HE1       MET  58  -3.387  12.089  -5.612
  451   2HE   MET  58          HE2       MET  58  -1.674  12.266  -5.229
  452   3HE   MET  58          HE3       MET  58  -2.875  12.314  -3.939
  453    H    LEU  59           HN       LEU  59  -7.745   9.048  -6.256
  454    HA   LEU  59           HA       LEU  59  -7.500   7.627  -8.658
  455   1HB   LEU  59          HB2       LEU  59  -9.321   7.733  -6.581
  456   2HB   LEU  59          HB1       LEU  59 -10.247   8.313  -7.952
  457    HG   LEU  59           HG       LEU  59 -10.537   5.912  -7.649
  458   1HD1  LEU  59          HD2       LEU  59 -10.378   5.324  -9.872
  459   2HD1  LEU  59          HD2       LEU  59  -8.844   6.164 -10.095
  460   3HD1  LEU  59          HD2       LEU  59 -10.342   7.085  -9.957
  461   1HD2  LEU  59          HD1       LEU  59  -7.559   5.931  -7.696
  462   2HD2  LEU  59          HD1       LEU  59  -8.420   4.525  -8.323
  463   3HD2  LEU  59          HD1       LEU  59  -8.669   5.039  -6.651
  464    H    GLU  60           HN       GLU  60  -8.337  10.909  -8.053
  465    HA   GLU  60           HA       GLU  60  -9.423  11.214 -10.752
  466   1HB   GLU  60          HB2       GLU  60  -9.218  13.403  -8.700
  467   2HB   GLU  60          HB1       GLU  60 -10.325  13.280 -10.062
  468   1HG   GLU  60          HG1       GLU  60 -11.008  11.077  -8.652
  469   2HG   GLU  60          HG2       GLU  60 -10.517  12.165  -7.356
  470    H    SER  61           HN       SER  61  -6.508  11.292  -9.252
  471    HA   SER  61           HA       SER  61  -5.416  13.225 -11.187
  472   1HB   SER  61          HB1       SER  61  -4.654  12.714  -8.316
  473   2HB   SER  61          HB2       SER  61  -3.517  13.439  -9.444
  474    HG   SER  61           HG       SER  61  -4.915  14.903  -8.161
  475    HA   PRO  62           HA       PRO  62  -3.748   8.996 -12.152
  476   1HB   PRO  62          HB1       PRO  62  -3.342   9.642 -14.803
  477   2HB   PRO  62          HB2       PRO  62  -4.808   8.893 -14.166
  478   1HG   PRO  62          HG2       PRO  62  -4.268  11.762 -14.807
  479   2HG   PRO  62          HG1       PRO  62  -5.736  10.807 -15.087
  480   1HD   PRO  62          HD1       PRO  62  -5.551  12.544 -13.047
  481   2HD   PRO  62          HD2       PRO  62  -6.440  11.015 -12.891
  482    H    GLU  63           HN       GLU  63  -2.644  12.220 -13.086
  483    HA   GLU  63           HA       GLU  63   0.063  11.364 -13.523
  484   1HB   GLU  63          HB2       GLU  63   0.181  13.276 -14.659
  485   2HB   GLU  63          HB1       GLU  63  -1.481  13.611 -14.204
  486   1HG   GLU  63          HG2       GLU  63  -0.445  15.516 -13.503
  487   2HG   GLU  63          HG1       GLU  63  -0.393  14.553 -12.027
  488    H    SER  64           HN       SER  64  -1.624  13.192 -10.974
  489    HA   SER  64           HA       SER  64   0.724  13.661  -9.451
  490   1HB   SER  64          HB2       SER  64  -2.110  13.623  -8.397
  491   2HB   SER  64          HB1       SER  64  -0.734  14.523  -7.757
  492    HG   SER  64           HG       SER  64  -1.157  15.116 -10.360
  493    H    LEU  65           HN       LEU  65  -1.967  11.389  -9.004
  494    HA   LEU  65           HA       LEU  65  -1.016  10.126  -6.726
  495   1HB   LEU  65          HB2       LEU  65  -3.129   9.427  -7.060
  496   2HB   LEU  65          HB1       LEU  65  -3.004   9.566  -8.803
  497    HG   LEU  65           HG       LEU  65  -1.675   7.390  -8.733
  498   1HD1  LEU  65          HD2       LEU  65  -1.613   6.087  -6.856
  499   2HD1  LEU  65          HD2       LEU  65  -3.021   6.870  -6.133
  500   3HD1  LEU  65          HD2       LEU  65  -1.462   7.701  -6.140
  501   1HD2  LEU  65          HD1       LEU  65  -3.856   6.064  -8.299
  502   2HD2  LEU  65          HD1       LEU  65  -3.774   7.194  -9.651
  503   3HD2  LEU  65          HD1       LEU  65  -4.589   7.664  -8.159
  504    H    ARG  66           HN       ARG  66  -0.803   8.859 -10.061
  505    HA   ARG  66           HA       ARG  66   0.691   6.630  -9.565
  506   1HB   ARG  66          HB2       ARG  66  -0.277   7.672 -11.789
  507   2HB   ARG  66          HB1       ARG  66   1.386   8.211 -11.994
  508   1HG   ARG  66          HG2       ARG  66   1.618   5.543 -11.272
  509   2HG   ARG  66          HG1       ARG  66   0.229   5.588 -12.363
  510   1HD   ARG  66          HD1       ARG  66   2.274   5.209 -13.614
  511   2HD   ARG  66          HD2       ARG  66   1.576   6.774 -14.028
  512    HE   ARG  66           HE       ARG  66   3.438   7.171 -11.987
  513   1HH1  ARG  66          HH1       ARG  66   3.352   6.181 -15.327
  514   2HH1  ARG  66          HH1       ARG  66   4.938   6.781 -15.679
  515   1HH2  ARG  66          HH2       ARG  66   5.527   7.964 -12.443
  516   2HH2  ARG  66          HH2       ARG  66   6.175   7.794 -14.040
  517    H    SER  67           HN       SER  67   1.815   9.942  -9.746
  518    HA   SER  67           HA       SER  67   4.584   9.429  -9.881
  519   1HB   SER  67          HB2       SER  67   3.398  11.671 -10.177
  520   2HB   SER  67          HB1       SER  67   3.330  11.756  -8.416
  521    HG   SER  67           HG       SER  67   5.766  11.280  -9.750
  522    H    LYS  68           HN       LYS  68   2.376   9.829  -7.152
  523    HA   LYS  68           HA       LYS  68   4.307   9.568  -5.111
  524   1HB   LYS  68          HB1       LYS  68   1.343   9.455  -5.295
  525   2HB   LYS  68          HB2       LYS  68   2.075   8.714  -3.879
  526   1HG   LYS  68          HG1       LYS  68   2.836  10.706  -3.053
  527   2HG   LYS  68          HG2       LYS  68   2.906  11.465  -4.645
  528   1HD   LYS  68          HD1       LYS  68   1.098  12.410  -3.313
  529   2HD   LYS  68          HD2       LYS  68   0.457  11.547  -4.712
  530   1HE   LYS  68          HE2       LYS  68  -0.925  10.876  -2.975
  531   2HE   LYS  68          HE1       LYS  68   0.239   9.552  -3.094
  532   1HZ   LYS  68          HZ1       LYS  68   0.978  11.724  -1.306
  533   2HZ   LYS  68          HZ2       LYS  68   1.107  10.054  -1.080
  534   3HZ   LYS  68          HZ3       LYS  68  -0.371  10.830  -0.818
  535    H    VAL  69           HN       VAL  69   1.828   7.214  -6.132
  536    HA   VAL  69           HA       VAL  69   2.890   5.049  -4.723
  537    HB   VAL  69           HB       VAL  69   1.122   5.112  -7.155
  538   1HG1  VAL  69          HG1       VAL  69   0.659   2.681  -6.110
  539   2HG1  VAL  69          HG1       VAL  69   2.384   2.832  -5.772
  540   3HG1  VAL  69          HG1       VAL  69   1.794   2.974  -7.430
  541   1HG2  VAL  69          HG2       VAL  69  -0.614   5.197  -5.730
  542   2HG2  VAL  69          HG2       VAL  69   0.583   5.815  -4.591
  543   3HG2  VAL  69          HG2       VAL  69   0.151   4.103  -4.575
  544    H    ASP  70           HN       ASP  70   3.992   6.536  -7.611
  545    HA   ASP  70           HA       ASP  70   5.334   4.379  -8.837
  546   1HB   ASP  70          HB1       ASP  70   5.134   6.527  -9.973
  547   2HB   ASP  70          HB2       ASP  70   6.074   7.314  -8.709
  548    H    GLU  71           HN       GLU  71   6.344   6.734  -6.389
  549    HA   GLU  71           HA       GLU  71   8.864   5.503  -5.873
  550   1HB   GLU  71          HB2       GLU  71   8.118   7.908  -5.321
  551   2HB   GLU  71          HB1       GLU  71   7.341   7.204  -3.909
  552   1HG   GLU  71          HG1       GLU  71   9.271   6.950  -2.818
  553   2HG   GLU  71          HG2       GLU  71  10.128   6.399  -4.257
  554    H    ALA  72           HN       ALA  72   5.606   5.014  -4.805
  555    HA   ALA  72           HA       ALA  72   6.035   3.612  -2.416
  556   1HB   ALA  72          HB1       ALA  72   3.847   4.473  -3.628
  557   2HB   ALA  72          HB2       ALA  72   3.816   3.183  -2.426
  558   3HB   ALA  72          HB3       ALA  72   3.782   2.788  -4.145
  559    H    VAL  73           HN       VAL  73   5.532   2.299  -5.716
  560    HA   VAL  73           HA       VAL  73   5.932  -0.390  -5.062
  561    HB   VAL  73           HB       VAL  73   6.276  -0.847  -7.340
  562   1HG1  VAL  73          HG2       VAL  73   4.231   0.943  -6.577
  563   2HG1  VAL  73          HG2       VAL  73   4.219  -0.233  -7.893
  564   3HG1  VAL  73          HG2       VAL  73   4.768   1.418  -8.188
  565   1HG2  VAL  73          HG1       VAL  73   6.983   0.799  -8.998
  566   2HG2  VAL  73          HG1       VAL  73   8.180   0.613  -7.714
  567   3HG2  VAL  73          HG1       VAL  73   7.113   2.018  -7.731
  568    H    ALA  74           HN       ALA  74   8.131   2.250  -5.524
  569    HA   ALA  74           HA       ALA  74  10.510   0.701  -5.704
  570   1HB   ALA  74          HB1       ALA  74  11.638   2.691  -5.852
  571   2HB   ALA  74          HB2       ALA  74  10.555   3.515  -4.730
  572   3HB   ALA  74          HB3       ALA  74  10.030   3.185  -6.381
  573    H    VAL  75           HN       VAL  75   8.747   2.183  -3.011
  574    HA   VAL  75           HA       VAL  75  10.728   1.961  -1.050
  575    HB   VAL  75           HB       VAL  75   9.134   2.366   0.552
  576   1HG1  VAL  75          HG1       VAL  75   8.876   3.761  -1.768
  577   2HG1  VAL  75          HG1       VAL  75   8.095   4.174  -0.242
  578   3HG1  VAL  75          HG1       VAL  75   7.214   3.252  -1.461
  579   1HG2  VAL  75          HG2       VAL  75   6.966   1.507   0.698
  580   2HG2  VAL  75          HG2       VAL  75   7.927   0.181   0.048
  581   3HG2  VAL  75          HG2       VAL  75   6.901   1.134  -1.025
  582    H    LEU  76           HN       LEU  76   8.644  -0.408  -2.501
  583    HA   LEU  76           HA       LEU  76   9.179  -2.523  -0.639
  584   1HB   LEU  76          HB1       LEU  76   7.963  -2.331  -3.366
  585   2HB   LEU  76          HB2       LEU  76   8.424  -3.902  -2.737
  586    HG   LEU  76           HG       LEU  76   6.044  -3.356  -2.388
  587   1HD1  LEU  76          HD1       LEU  76   6.479  -3.523   0.334
  588   2HD1  LEU  76          HD1       LEU  76   7.952  -4.194  -0.370
  589   3HD1  LEU  76          HD1       LEU  76   6.382  -4.877  -0.793
  590   1HD2  LEU  76          HD2       LEU  76   6.682  -0.872  -1.938
  591   2HD2  LEU  76          HD2       LEU  76   6.841  -1.420  -0.267
  592   3HD2  LEU  76          HD2       LEU  76   5.302  -1.595  -1.109
  593    H    GLN  77           HN       GLN  77  10.308  -1.634  -3.854
  594    HA   GLN  77           HA       GLN  77  12.147  -3.653  -4.316
  595   1HB   GLN  77          HB1       GLN  77  11.990  -0.769  -5.130
  596   2HB   GLN  77          HB2       GLN  77  13.434  -1.696  -5.522
  597   1HG   GLN  77          HG1       GLN  77  10.642  -2.510  -6.295
  598   2HG   GLN  77          HG2       GLN  77  11.734  -1.597  -7.332
  599   1HE2  GLN  77          HE2       GLN  77  10.738  -3.961  -8.201
  600   2HE2  GLN  77          HE2       GLN  77  11.983  -5.158  -8.241
  601    H    ALA  78           HN       ALA  78  12.333  -0.819  -2.288
  602    HA   ALA  78           HA       ALA  78  15.110  -1.235  -1.581
  603   1HB   ALA  78          HB1       ALA  78  14.405   1.035  -1.640
  604   2HB   ALA  78          HB2       ALA  78  14.653   0.619   0.055
  605   3HB   ALA  78          HB3       ALA  78  13.019   0.699  -0.603
  606    H    HIS  79           HN       HIS  79  11.935  -2.027  -0.379
  607    HA   HIS  79           HA       HIS  79  12.577  -2.638   2.289
  608   1HB   HIS  79          HB2       HIS  79  10.263  -2.392   1.545
  609   2HB   HIS  79          HB1       HIS  79  10.409  -3.818   0.522
  610    HD2  HIS  79           HD2      HIS  79  11.165  -3.348   4.383
  611    HE1  HIS  79           HE1      HIS  79   8.690  -6.724   3.749
  612    HE2  HIS  79           HE2      HIS  79   9.915  -5.338   5.484
  613    H    GLN  80           HN       GLN  80  12.646  -4.632  -0.637
  614    HA   GLN  80           HA       GLN  80  13.406  -7.014   0.738
  615   1HB   GLN  80          HB2       GLN  80  13.517  -6.210  -2.166
  616   2HB   GLN  80          HB1       GLN  80  14.037  -7.788  -1.593
  617   1HG   GLN  80          HG2       GLN  80  11.564  -7.570  -0.469
  618   2HG   GLN  80          HG1       GLN  80  11.350  -6.729  -2.002
  619   1HE2  GLN  80          HE2       GLN  80  12.324  -9.753  -0.520
  620   2HE2  GLN  80          HE2       GLN  80  12.011 -10.748  -1.898
  621    H    ALA  81           HN       ALA  81  15.070  -4.250  -0.490
  622    HA   ALA  81           HA       ALA  81  17.675  -5.425  -0.625
  623   1HB   ALA  81          HB1       ALA  81  18.444  -3.336  -1.229
  624   2HB   ALA  81          HB2       ALA  81  17.246  -2.494  -0.246
  625   3HB   ALA  81          HB3       ALA  81  16.764  -3.264  -1.758
  626    H    LYS  82           HN       LYS  82  15.948  -3.427   1.739
  627    HA   LYS  82           HA       LYS  82  18.120  -3.444   3.620
  628   1HB   LYS  82          HB2       LYS  82  15.394  -2.312   3.483
  629   2HB   LYS  82          HB1       LYS  82  15.955  -2.721   5.098
  630   1HG   LYS  82          HG1       LYS  82  17.139  -0.857   5.179
  631   2HG   LYS  82          HG2       LYS  82  18.045  -1.348   3.746
  632   1HD   LYS  82          HD2       LYS  82  15.335  -0.322   3.232
  633   2HD   LYS  82          HD1       LYS  82  16.479   0.857   3.878
  634   1HE   LYS  82          HE2       LYS  82  17.762  -0.692   1.847
  635   2HE   LYS  82          HE1       LYS  82  16.238  -0.064   1.223
  636   1HZ   LYS  82          HZ1       LYS  82  16.900   2.135   1.673
  637   2HZ   LYS  82          HZ2       LYS  82  18.238   1.405   0.938
  638   3HZ   LYS  82          HZ3       LYS  82  18.218   1.644   2.613
  639    H    GLU  83           HN       GLU  83  15.555  -5.530   2.781
  640    HA   GLU  83           HA       GLU  83  15.294  -6.864   5.303
  641   1HB   GLU  83          HB2       GLU  83  13.681  -6.771   3.210
  642   2HB   GLU  83          HB1       GLU  83  14.602  -8.184   2.709
  643   1HG   GLU  83          HG1       GLU  83  13.883  -9.451   4.528
  644   2HG   GLU  83          HG2       GLU  83  13.363  -8.028   5.429
  645    H    ALA  84           HN       ALA  84  16.935  -7.589   2.234
  646    HA   ALA  84           HA       ALA  84  18.148 -10.002   3.055
  647   1HB   ALA  84          HB1       ALA  84  19.399  -9.887   1.108
  648   2HB   ALA  84          HB2       ALA  84  19.484  -8.125   1.146
  649   3HB   ALA  84          HB3       ALA  84  17.979  -8.925   0.693
  650    H    ALA  85           HN       ALA  85  19.206  -6.632   3.117
  651    HA   ALA  85           HA       ALA  85  21.595  -7.276   4.647
  652   1HB   ALA  85          HB1       ALA  85  22.333  -5.472   3.587
  653   2HB   ALA  85          HB2       ALA  85  21.263  -4.507   4.605
  654   3HB   ALA  85          HB3       ALA  85  20.709  -5.070   3.028
  655    H    GLN  86           HN       GLN  86  19.764  -8.210   6.160
  656    HA   GLN  86           HA       GLN  86  18.381  -6.386   7.831
  657   1HB   GLN  86          HB1       GLN  86  17.827  -8.327   9.168
  658   2HB   GLN  86          HB2       GLN  86  17.676  -8.718   7.462
  659   1HG   GLN  86          HG1       GLN  86  18.920 -10.503   7.860
  660   2HG   GLN  86          HG2       GLN  86  20.284  -9.407   8.087
  661   1HE2  GLN  86          HE2       GLN  86  17.789 -11.247   9.689
  662   2HE2  GLN  86          HE2       GLN  86  18.520 -11.250  11.253
  663    H    LYS  87           HN       LYS  87  21.534  -6.649   7.587
  664    HA   LYS  87           HA       LYS  87  22.380  -6.947  10.298
  665   1HB   LYS  87          HB2       LYS  87  23.662  -6.973   7.884
  666   2HB   LYS  87          HB1       LYS  87  24.116  -5.389   8.498
  667   1HG   LYS  87          HG1       LYS  87  25.352  -6.248  10.210
  668   2HG   LYS  87          HG2       LYS  87  24.378  -7.717  10.322
  669   1HD   LYS  87          HD1       LYS  87  26.046  -8.737   9.239
  670   2HD   LYS  87          HD2       LYS  87  25.490  -7.877   7.802
  671   1HE   LYS  87          HE2       LYS  87  27.593  -7.091   7.739
  672   2HE   LYS  87          HE1       LYS  87  27.018  -5.975   8.977
  673   1HZ   LYS  87          HZ1       LYS  87  27.854  -7.448  10.676
  674   2HZ   LYS  87          HZ2       LYS  87  29.101  -7.062   9.599
  675   3HZ   LYS  87          HZ3       LYS  87  28.350  -8.575   9.515
  676    H    ALA  88           HN       ALA  88  21.791  -5.550  11.815
  677    HA   ALA  88           HA       ALA  88  20.983  -2.885  11.290
  678   1HB   ALA  88          HB1       ALA  88  21.774  -3.550  14.046
  679   2HB   ALA  88          HB2       ALA  88  20.553  -4.599  13.323
  680   3HB   ALA  88          HB3       ALA  88  20.274  -2.861  13.427
  681    H    VAL  89           HN       VAL  89  22.756  -1.949  10.184
  682    HA   VAL  89           HA       VAL  89  25.227  -1.554  11.689
  683    HB   VAL  89           HB       VAL  89  24.588  -0.558   8.912
  684   1HG1  VAL  89          HG2       VAL  89  27.042  -0.500   8.683
  685   2HG1  VAL  89          HG2       VAL  89  27.194  -0.972  10.375
  686   3HG1  VAL  89          HG2       VAL  89  26.457   0.574   9.954
  687   1HG2  VAL  89          HG1       VAL  89  25.554  -2.512   7.998
  688   2HG2  VAL  89          HG1       VAL  89  24.390  -3.064   9.203
  689   3HG2  VAL  89          HG1       VAL  89  26.113  -3.064   9.578
  690    H    ASN  90           HN       ASN  90  25.354   0.115  13.031
  691    HA   ASN  90           HA       ASN  90  23.601   2.410  12.696
  692   1HB   ASN  90          HB2       ASN  90  24.776   1.083  14.907
  693   2HB   ASN  90          HB1       ASN  90  25.435   2.717  14.883
  694   1HD2  ASN  90          HD2       ASN  90  22.690   0.763  15.464
  695   2HD2  ASN  90          HD2       ASN  90  21.620   2.021  15.970
  696    H    SER  91           HN       SER  91  26.381   1.599  11.314
  697    HA   SER  91           HA       SER  91  27.905   4.010  11.733
  698   1HB   SER  91          HB1       SER  91  28.972   1.801  11.249
  699   2HB   SER  91          HB2       SER  91  28.290   1.872   9.624
  700    HG   SER  91           HG       SER  91  30.115   2.857   9.221
  701    H    ALA  92           HN       ALA  92  25.392   2.971   9.644
  702    HA   ALA  92           HA       ALA  92  25.953   5.011   7.640
  703   1HB   ALA  92          HB1       ALA  92  25.204   3.155   6.532
  704   2HB   ALA  92          HB2       ALA  92  23.685   4.028   6.741
  705   3HB   ALA  92          HB3       ALA  92  24.093   2.697   7.824
  706    H    THR  93           HN       THR  93  25.361   7.027   8.110
  707    HA   THR  93           HA       THR  93  22.812   7.441   9.529
  708    HB   THR  93           HB       THR  93  24.169   9.827   9.744
  709    HG1  THR  93           HG1      THR  93  26.132   9.191   9.135
  710   1HG2  THR  93          HG2       THR  93  23.469   9.390  11.797
  711   2HG2  THR  93          HG2       THR  93  24.960   8.473  12.007
  712   3HG2  THR  93          HG2       THR  93  23.480   7.649  11.513
  713    H    GLY  94           HN       GLY  94  21.519   9.259   8.898
  714   1HA   GLY  94          HA1       GLY  94  21.614   9.693   6.023
  715   2HA   GLY  94          HA2       GLY  94  20.300  10.139   7.103
  716    H    VAL  95           HN       VAL  95  20.267  12.172   5.958
  717    HA   VAL  95           HA       VAL  95  22.510  13.954   6.606
  718    HB   VAL  95           HB       VAL  95  20.283  14.508   4.650
  719   1HG1  VAL  95          HG1       VAL  95  22.019  16.251   5.791
  720   2HG1  VAL  95          HG1       VAL  95  21.301  16.460   4.193
  721   3HG1  VAL  95          HG1       VAL  95  22.917  15.771   4.350
  722   1HG2  VAL  95          HG2       VAL  95  22.975  13.234   4.227
  723   2HG2  VAL  95          HG2       VAL  95  22.061  13.996   2.924
  724   3HG2  VAL  95          HG2       VAL  95  21.388  12.608   3.780
  725    HA   PRO  96           HA       PRO  96  18.723  16.438   8.162
  726   1HB   PRO  96          HB1       PRO  96  16.265  15.352   8.148
  727   2HB   PRO  96          HB2       PRO  96  16.943  16.142   6.720
  728   1HG   PRO  96          HG2       PRO  96  16.747  13.225   7.363
  729   2HG   PRO  96          HG1       PRO  96  16.445  14.055   5.826
  730   1HD   PRO  96          HD1       PRO  96  18.773  12.737   6.418
  731   2HD   PRO  96          HD2       PRO  96  18.666  14.086   5.269
  732    H    THR  97           HN       THR  97  19.577  16.224  10.202
  733    HA   THR  97           HA       THR  97  18.616  13.989  11.853
  734    HB   THR  97           HB       THR  97  20.471  14.488  13.358
  735    HG1  THR  97           HG1      THR  97  20.470  16.792  12.856
  736   1HG2  THR  97          HG2       THR  97  21.652  14.539  10.608
  737   2HG2  THR  97          HG2       THR  97  20.876  13.102  11.276
  738   3HG2  THR  97          HG2       THR  97  22.289  13.794  12.074
  739    H    VAL  98           HN       VAL  98  17.319  14.330  13.558
  740    HA   VAL  98           HA       VAL  98  16.844  17.109  14.411
  741    HB   VAL  98           HB       VAL  98  14.452  16.477  14.802
  742   1HG1  VAL  98          HG2       VAL  98  13.938  17.383  12.822
  743   2HG1  VAL  98          HG2       VAL  98  14.697  16.070  11.922
  744   3HG1  VAL  98          HG2       VAL  98  15.678  17.402  12.534
  745   1HG2  VAL  98          HG1       VAL  98  14.181  14.408  12.909
  746   2HG2  VAL  98          HG1       VAL  98  13.844  14.349  14.638
  747   3HG2  VAL  98          HG1       VAL  98  15.441  13.908  14.036
  748   1H    VAL   1          HT1       VAL   1   9.128   2.239  12.484
  749   2H    VAL   1          HT2       VAL   1  10.310   3.154  11.642
  750   3H    VAL   1          HT3       VAL   1  10.655   1.545  12.125
  751    HA   VAL   1           HA       VAL   1   8.862   0.776  10.700
  752    HB   VAL   1           HB       VAL   1   8.065   2.310   8.940
  753   1HG1  VAL   1          HG1       VAL   1   6.330   3.214  10.196
  754   2HG1  VAL   1          HG1       VAL   1   7.371   3.545  11.579
  755   3HG1  VAL   1          HG1       VAL   1   6.902   1.886  11.205
  756   1HG2  VAL   1          HG2       VAL   1   8.342   4.719   9.190
  757   2HG2  VAL   1          HG2       VAL   1   9.906   3.922   9.017
  758   3HG2  VAL   1          HG2       VAL   1   9.364   4.465  10.604
  759    H    VAL   2           HN       VAL   2   9.199   1.274   8.023
  760    HA   VAL   2           HA       VAL   2  11.964   0.461   7.657
  761    HB   VAL   2           HB       VAL   2  11.249   0.054   5.284
  762   1HG1  VAL   2          HG2       VAL   2  10.146  -1.301   7.674
  763   2HG1  VAL   2          HG2       VAL   2  11.205  -1.918   6.406
  764   3HG1  VAL   2          HG2       VAL   2   9.473  -1.760   6.110
  765   1HG2  VAL   2          HG1       VAL   2   9.228   0.621   4.496
  766   2HG2  VAL   2          HG1       VAL   2   9.168   1.716   5.877
  767   3HG2  VAL   2          HG1       VAL   2   8.407   0.129   5.977
  768    H    LYS   3           HN       LYS   3  13.014   1.282   5.541
  769    HA   LYS   3           HA       LYS   3  13.315   4.124   5.800
  770   1HB   LYS   3          HB2       LYS   3  14.531   2.129   3.882
  771   2HB   LYS   3          HB1       LYS   3  14.961   3.833   3.926
  772   1HG   LYS   3          HG2       LYS   3  15.133   2.598   6.541
  773   2HG   LYS   3          HG1       LYS   3  16.160   1.798   5.349
  774   1HD   LYS   3          HD2       LYS   3  16.202   4.755   5.364
  775   2HD   LYS   3          HD1       LYS   3  16.940   3.947   6.749
  776   1HE   LYS   3          HE1       LYS   3  17.731   2.670   4.295
  777   2HE   LYS   3          HE2       LYS   3  18.075   4.398   4.229
  778   1HZ   LYS   3          HZ1       LYS   3  18.830   3.346   6.743
  779   2HZ   LYS   3          HZ2       LYS   3  19.788   4.117   5.582
  780   3HZ   LYS   3          HZ3       LYS   3  19.552   2.444   5.508
  781    H    SER   4           HN       SER   4  11.123   4.732   5.259
  782    HA   SER   4           HA       SER   4  10.323   4.397   2.477
  783   1HB   SER   4          HB1       SER   4   8.403   5.978   3.721
  784   2HB   SER   4          HB2       SER   4   8.329   4.227   3.506
  785    HG   SER   4           HG       SER   4   8.123   5.173   5.732
  786    H    ASN   5           HN       ASN   5   9.709   6.174   1.150
  787    HA   ASN   5           HA       ASN   5  11.191   8.641   1.774
  788   1HB   ASN   5          HB1       ASN   5  10.736   7.117  -0.734
  789   2HB   ASN   5          HB2       ASN   5  10.733   8.873  -0.870
  790   1HD2  ASN   5          HD2       ASN   5  12.613   9.878  -1.032
  791   2HD2  ASN   5          HD2       ASN   5  14.160   9.169  -0.734
  792    H    LEU   6           HN       LEU   6   8.224   7.439   0.228
  793    HA   LEU   6           HA       LEU   6   6.971   9.961  -0.017
  794   1HB   LEU   6          HB2       LEU   6   6.400   7.326  -0.740
  795   2HB   LEU   6          HB1       LEU   6   5.112   7.766   0.364
  796    HG   LEU   6           HG       LEU   6   4.569   9.709  -1.044
  797   1HD1  LEU   6          HD2       LEU   6   7.124   9.120  -2.193
  798   2HD1  LEU   6          HD2       LEU   6   6.084  10.521  -2.444
  799   3HD1  LEU   6          HD2       LEU   6   5.884   9.083  -3.446
  800   1HD2  LEU   6          HD1       LEU   6   3.787   8.404  -3.046
  801   2HD2  LEU   6          HD1       LEU   6   3.322   7.740  -1.480
  802   3HD2  LEU   6          HD1       LEU   6   4.653   7.017  -2.385
  803    H    ASN   7           HN       ASN   7   5.570   7.407   1.988
  804    HA   ASN   7           HA       ASN   7   4.725   9.367   3.944
  805   1HB   ASN   7          HB1       ASN   7   3.725   6.915   3.089
  806   2HB   ASN   7          HB2       ASN   7   4.356   6.585   4.702
  807   1HD2  ASN   7          HD2       ASN   7   3.608   7.945   6.448
  808   2HD2  ASN   7          HD2       ASN   7   2.011   8.600   6.385
  809    HA   PRO   8           HA       PRO   8   8.552   8.654   6.200
  810   1HB   PRO   8          HB1       PRO   8   7.372  10.549   8.126
  811   2HB   PRO   8          HB2       PRO   8   8.893  10.657   7.237
  812   1HG   PRO   8          HG2       PRO   8   6.792  12.215   6.627
  813   2HG   PRO   8          HG1       PRO   8   7.896  11.603   5.381
  814   1HD   PRO   8          HD1       PRO   8   5.168  10.626   6.142
  815   2HD   PRO   8          HD2       PRO   8   5.888  10.817   4.529
  816    H    ASN   9           HN       ASN   9   5.398   7.892   6.984
  817    HA   ASN   9           HA       ASN   9   6.270   6.469   9.412
  818   1HB   ASN   9          HB2       ASN   9   3.571   7.741   8.893
  819   2HB   ASN   9          HB1       ASN   9   3.938   6.700  10.265
  820   1HD2  ASN   9          HD2       ASN   9   3.000   9.085  10.867
  821   2HD2  ASN   9          HD2       ASN   9   4.240  10.133  11.458
  822    H    ALA  10           HN       ALA  10   6.421   5.475   6.788
  823    HA   ALA  10           HA       ALA  10   4.281   4.018   5.845
  824   1HB   ALA  10          HB1       ALA  10   5.750   2.996   4.436
  825   2HB   ALA  10          HB2       ALA  10   6.976   2.781   5.685
  826   3HB   ALA  10          HB3       ALA  10   6.733   4.366   4.951
  827    H    LYS  11           HN       LYS  11   3.052   3.014   7.397
  828    HA   LYS  11           HA       LYS  11   4.315   0.737   8.763
  829   1HB   LYS  11          HB2       LYS  11   3.457   1.537  10.659
  830   2HB   LYS  11          HB1       LYS  11   2.669   2.842   9.787
  831   1HG   LYS  11          HG2       LYS  11   0.740   1.964  10.404
  832   2HG   LYS  11          HG1       LYS  11   1.069   0.622   9.311
  833   1HD   LYS  11          HD1       LYS  11   0.780  -0.566  11.230
  834   2HD   LYS  11          HD2       LYS  11   2.499  -0.203  11.405
  835   1HE   LYS  11          HE2       LYS  11   0.179   1.231  12.685
  836   2HE   LYS  11          HE1       LYS  11   1.423   0.272  13.487
  837   1HZ   LYS  11          HZ1       LYS  11   1.847   2.632  13.730
  838   2HZ   LYS  11          HZ2       LYS  11   1.869   2.834  12.051
  839   3HZ   LYS  11          HZ3       LYS  11   3.068   1.911  12.807
  840    H    GLU  12           HN       GLU  12   3.572  -1.240   8.289
  841    HA   GLU  12           HA       GLU  12   2.163  -1.796   6.019
  842   1HB   GLU  12          HB1       GLU  12   2.374  -3.488   8.513
  843   2HB   GLU  12          HB2       GLU  12   1.848  -4.084   6.945
  844   1HG   GLU  12          HG2       GLU  12   3.937  -4.100   6.093
  845   2HG   GLU  12          HG1       GLU  12   4.446  -2.686   7.016
  846    H    PHE  13           HN       PHE  13   0.147  -3.346   6.071
  847    HA   PHE  13           HA       PHE  13  -2.069  -1.730   7.015
  848   1HB   PHE  13          HB2       PHE  13  -1.671  -3.176   4.754
  849   2HB   PHE  13          HB1       PHE  13  -2.594  -4.330   5.700
  850    HD1  PHE  13           HD1      PHE  13  -3.966  -1.618   7.024
  851    HD2  PHE  13           HD2      PHE  13  -3.643  -3.423   3.174
  852    HE1  PHE  13           HE1      PHE  13  -6.062  -0.531   6.337
  853    HE2  PHE  13           HE2      PHE  13  -5.735  -2.337   2.489
  854    HZ   PHE  13           HZ       PHE  13  -6.945  -0.890   4.069
  855    H    VAL  14           HN       VAL  14  -1.673  -2.113   9.254
  856    HA   VAL  14           HA       VAL  14  -2.381  -4.809  10.190
  857    HB   VAL  14           HB       VAL  14  -1.137  -2.694  11.920
  858   1HG1  VAL  14          HG2       VAL  14  -0.776  -4.354  13.430
  859   2HG1  VAL  14          HG2       VAL  14  -0.597  -5.595  12.191
  860   3HG1  VAL  14          HG2       VAL  14  -2.204  -5.021  12.636
  861   1HG2  VAL  14          HG1       VAL  14   0.279  -2.970   9.931
  862   2HG2  VAL  14          HG1       VAL  14   0.339  -4.706  10.227
  863   3HG2  VAL  14          HG1       VAL  14   1.056  -3.589  11.387
  864    HA   PRO  15           HA       PRO  15  -4.828  -1.523  13.084
  865   1HB   PRO  15          HB1       PRO  15  -5.373   0.235  10.720
  866   2HB   PRO  15          HB2       PRO  15  -5.293   0.655  12.436
  867   1HG   PRO  15          HG1       PRO  15  -3.246   1.190  10.833
  868   2HG   PRO  15          HG2       PRO  15  -2.969   0.586  12.477
  869   1HD   PRO  15          HD2       PRO  15  -2.693  -0.821   9.871
  870   2HD   PRO  15          HD1       PRO  15  -1.795  -1.056  11.384
  871    H    GLY  16           HN       GLY  16  -5.594  -1.901   9.618
  872   1HA   GLY  16          HA1       GLY  16  -7.291  -3.165   8.658
  873   2HA   GLY  16          HA2       GLY  16  -7.842  -3.596  10.270
  874    H    VAL  17           HN       VAL  17  -7.989  -0.780  11.118
  875    HA   VAL  17           HA       VAL  17 -10.581  -0.175   9.908
  876    HB   VAL  17           HB       VAL  17 -10.619   1.586  11.802
  877   1HG1  VAL  17          HG2       VAL  17 -11.759   0.103  13.137
  878   2HG1  VAL  17          HG2       VAL  17 -10.590  -1.193  12.881
  879   3HG1  VAL  17          HG2       VAL  17 -11.737  -0.774  11.607
  880   1HG2  VAL  17          HG1       VAL  17  -8.073   0.263  12.283
  881   2HG2  VAL  17          HG1       VAL  17  -9.126   0.269  13.698
  882   3HG2  VAL  17          HG1       VAL  17  -8.693   1.789  12.912
  883    H    LYS  18           HN       LYS  18 -10.892   2.460  10.159
  884    HA   LYS  18           HA       LYS  18  -9.578   3.505   7.931
  885   1HB   LYS  18          HB2       LYS  18 -10.424   5.756   8.884
  886   2HB   LYS  18          HB1       LYS  18 -11.611   4.535   8.446
  887   1HG   LYS  18          HG2       LYS  18 -10.701   4.390  11.224
  888   2HG   LYS  18          HG1       LYS  18 -11.552   5.878  10.803
  889   1HD   LYS  18          HD1       LYS  18 -13.363   4.440   9.815
  890   2HD   LYS  18          HD2       LYS  18 -12.545   3.048  10.528
  891   1HE   LYS  18          HE2       LYS  18 -14.432   3.992  11.888
  892   2HE   LYS  18          HE1       LYS  18 -12.888   3.865  12.730
  893   1HZ   LYS  18          HZ1       LYS  18 -12.641   6.106  12.815
  894   2HZ   LYS  18          HZ2       LYS  18 -14.332   6.044  12.816
  895   3HZ   LYS  18          HZ3       LYS  18 -13.500   6.387  11.384
  896    H    TYR  19           HN       TYR  19  -7.369   3.252   8.145
  897    HA   TYR  19           HA       TYR  19  -5.961   4.512  10.335
  898   1HB   TYR  19          HB1       TYR  19  -5.342   2.301   9.149
  899   2HB   TYR  19          HB2       TYR  19  -4.682   3.326   7.881
  900    HD1  TYR  19           HD1      TYR  19  -4.540   4.185  11.468
  901    HD2  TYR  19           HD2      TYR  19  -2.418   2.620   8.129
  902    HE1  TYR  19           HE1      TYR  19  -2.437   4.370  12.727
  903    HE2  TYR  19           HE2      TYR  19  -0.307   2.798   9.378
  904    HH   TYR  19           HH       TYR  19  -0.137   3.202  12.650
  905    H    GLY  20           HN       GLY  20  -5.876   6.676  10.270
  906   1HA   GLY  20          HA2       GLY  20  -4.947   8.692   9.556
  907   2HA   GLY  20          HA1       GLY  20  -4.518   7.927   8.033
  908    H    ASN  21           HN       ASN  21  -7.500   8.721   9.827
  909    HA   ASN  21           HA       ASN  21  -8.792   9.397   7.297
  910   1HB   ASN  21          HB1       ASN  21 -10.847   9.606   8.798
  911   2HB   ASN  21          HB2       ASN  21 -10.150   7.996   8.639
  912   1HD2  ASN  21          HD2       ASN  21  -8.735   7.265  10.360
  913   2HD2  ASN  21          HD2       ASN  21  -9.024   7.809  11.974
  914    H    ILE  22           HN       ILE  22  -7.090  10.930   9.726
  915    HA   ILE  22           HA       ILE  22  -8.447  13.497   9.217
  916    HB   ILE  22           HB       ILE  22  -6.629  12.895  11.543
  917   1HG1  ILE  22          HG1       ILE  22  -8.599  11.434  11.659
  918   2HG1  ILE  22          HG1       ILE  22  -8.658  12.669  12.911
  919   1HG2  ILE  22          HG2       ILE  22  -6.850  15.251  10.951
  920   2HG2  ILE  22          HG2       ILE  22  -7.615  14.909  12.503
  921   3HG2  ILE  22          HG2       ILE  22  -8.605  15.119  11.060
  922   1HD1  ILE  22          HD1       ILE  22 -10.838  12.325  11.910
  923   2HD1  ILE  22          HD1       ILE  22 -10.183  12.715  10.320
  924   3HD1  ILE  22          HD1       ILE  22 -10.242  13.952  11.576
  Start of MODEL   29
    1   1H    GLY   1          HT1       GLY   1  -9.103 -22.116  -6.354
    2   2H    GLY   1          HT2       GLY   1 -10.016 -20.699  -6.487
    3   3H    GLY   1          HT3       GLY   1  -8.407 -20.622  -5.972
    4   1HA   GLY   1          HA2       GLY   1  -7.543 -20.942  -8.049
    5   2HA   GLY   1          HA1       GLY   1  -8.977 -21.798  -8.595
    6    HA   PRO   2           HA       PRO   2 -10.639 -18.266 -10.624
    7   1HB   PRO   2          HB1       PRO   2 -13.072 -18.389  -8.922
    8   2HB   PRO   2          HB2       PRO   2 -12.924 -18.427 -10.682
    9   1HG   PRO   2          HG1       PRO   2 -13.495 -20.641  -9.312
   10   2HG   PRO   2          HG2       PRO   2 -12.421 -20.692 -10.723
   11   1HD   PRO   2          HD1       PRO   2 -11.739 -20.789  -7.814
   12   2HD   PRO   2          HD2       PRO   2 -11.005 -21.660  -9.176
   13    H    LEU   3           HN       LEU   3 -11.431 -18.187  -7.149
   14    HA   LEU   3           HA       LEU   3 -11.129 -15.282  -7.143
   15   1HB   LEU   3          HB2       LEU   3 -12.474 -17.274  -5.447
   16   2HB   LEU   3          HB1       LEU   3 -11.696 -15.978  -4.561
   17    HG   LEU   3           HG       LEU   3 -14.073 -15.520  -5.004
   18   1HD1  LEU   3          HD2       LEU   3 -13.774 -13.267  -5.980
   19   2HD1  LEU   3          HD2       LEU   3 -12.122 -13.706  -6.412
   20   3HD1  LEU   3          HD2       LEU   3 -12.604 -13.640  -4.716
   21   1HD2  LEU   3          HD1       LEU   3 -14.850 -16.287  -6.957
   22   2HD2  LEU   3          HD1       LEU   3 -13.267 -16.218  -7.728
   23   3HD2  LEU   3          HD1       LEU   3 -14.256 -14.762  -7.613
   24    H    GLY   4           HN       GLY   4  -8.856 -17.186  -7.440
   25   1HA   GLY   4          HA2       GLY   4  -7.390 -17.023  -4.956
   26   2HA   GLY   4          HA1       GLY   4  -6.795 -17.659  -6.482
   27    H    SER   5           HN       SER   5  -7.662 -15.123  -7.848
   28    HA   SER   5           HA       SER   5  -5.188 -13.705  -7.444
   29   1HB   SER   5          HB1       SER   5  -7.362 -12.604  -9.170
   30   2HB   SER   5          HB2       SER   5  -5.623 -12.658  -9.453
   31    HG   SER   5           HG       SER   5  -6.479 -14.163 -10.795
   32    HA   PRO   6           HA       PRO   6  -7.048 -11.101  -4.267
   33   1HB   PRO   6          HB2       PRO   6  -4.438  -9.725  -4.472
   34   2HB   PRO   6          HB1       PRO   6  -5.231 -10.429  -3.060
   35   1HG   PRO   6          HG1       PRO   6  -3.110 -11.606  -4.185
   36   2HG   PRO   6          HG2       PRO   6  -4.449 -12.559  -3.519
   37   1HD   PRO   6          HD2       PRO   6  -3.830 -11.892  -6.372
   38   2HD   PRO   6          HD1       PRO   6  -4.406 -13.419  -5.672
   39    H    LEU   7           HN       LEU   7  -8.515 -10.154  -5.817
   40    HA   LEU   7           HA       LEU   7  -7.530  -7.748  -7.173
   41   1HB   LEU   7          HB2       LEU   7 -10.121  -9.268  -7.466
   42   2HB   LEU   7          HB1       LEU   7  -9.729  -7.800  -8.341
   43    HG   LEU   7           HG       LEU   7  -7.744  -9.961  -8.601
   44   1HD1  LEU   7          HD1       LEU   7  -9.830 -11.255  -8.575
   45   2HD1  LEU   7          HD1       LEU   7  -9.062 -11.260 -10.162
   46   3HD1  LEU   7          HD1       LEU   7 -10.466 -10.235  -9.865
   47   1HD2  LEU   7          HD2       LEU   7  -7.208  -8.481 -10.178
   48   2HD2  LEU   7          HD2       LEU   7  -8.780  -7.689 -10.085
   49   3HD2  LEU   7          HD2       LEU   7  -8.574  -9.124 -11.090
   50    H    THR   8           HN       THR   8  -7.692  -5.932  -6.051
   51    HA   THR   8           HA       THR   8  -9.656  -5.646  -3.948
   52    HB   THR   8           HB       THR   8  -7.370  -4.877  -3.549
   53    HG1  THR   8           HG1      THR   8  -8.783  -3.692  -2.398
   54   1HG2  THR   8          HG2       THR   8  -7.530  -3.798  -6.142
   55   2HG2  THR   8          HG2       THR   8  -6.169  -3.766  -5.022
   56   3HG2  THR   8          HG2       THR   8  -7.341  -2.449  -5.021
   57    H    ALA   9           HN       ALA   9  -9.017  -4.395  -7.165
   58    HA   ALA   9           HA       ALA   9 -10.870  -2.275  -7.185
   59   1HB   ALA   9          HB1       ALA   9  -9.076  -3.121  -8.963
   60   2HB   ALA   9          HB2       ALA   9 -10.458  -2.123  -9.416
   61   3HB   ALA   9          HB3       ALA   9 -10.514  -3.869  -9.658
   62    H    SER  10           HN       SER  10 -11.160  -5.732  -7.658
   63    HA   SER  10           HA       SER  10 -13.893  -5.730  -8.468
   64   1HB   SER  10          HB1       SER  10 -12.145  -7.614  -8.741
   65   2HB   SER  10          HB2       SER  10 -12.518  -8.020  -7.065
   66    HG   SER  10           HG       SER  10 -13.784  -9.172  -8.649
   67    H    MET  11           HN       MET  11 -12.176  -5.874  -5.399
   68    HA   MET  11           HA       MET  11 -14.407  -6.471  -3.762
   69   1HB   MET  11          HB1       MET  11 -11.998  -4.819  -2.988
   70   2HB   MET  11          HB2       MET  11 -13.073  -5.701  -1.908
   71   1HG   MET  11          HG2       MET  11 -12.217  -7.692  -3.534
   72   2HG   MET  11          HG1       MET  11 -10.799  -6.641  -3.512
   73   1HE   MET  11          HE1       MET  11 -10.092  -6.001  -0.001
   74   2HE   MET  11          HE2       MET  11  -9.729  -5.771  -1.715
   75   3HE   MET  11          HE3       MET  11  -8.975  -7.093  -0.825
   76    H    LEU  12           HN       LEU  12 -13.091  -3.495  -5.075
   77    HA   LEU  12           HA       LEU  12 -14.454  -1.588  -3.606
   78   1HB   LEU  12          HB1       LEU  12 -13.206  -1.750  -6.247
   79   2HB   LEU  12          HB2       LEU  12 -14.522  -0.596  -6.182
   80    HG   LEU  12           HG       LEU  12 -13.418   0.600  -4.359
   81   1HD1  LEU  12          HD1       LEU  12 -11.275  -1.500  -4.658
   82   2HD1  LEU  12          HD1       LEU  12 -12.284  -1.204  -3.241
   83   3HD1  LEU  12          HD1       LEU  12 -11.092  -0.002  -3.744
   84   1HD2  LEU  12          HD2       LEU  12 -12.923   1.240  -6.656
   85   2HD2  LEU  12          HD2       LEU  12 -11.600   0.074  -6.708
   86   3HD2  LEU  12          HD2       LEU  12 -11.510   1.463  -5.623
   87    H    ALA  13           HN       ALA  13 -15.490  -3.304  -6.528
   88    HA   ALA  13           HA       ALA  13 -18.072  -2.148  -6.667
   89   1HB   ALA  13          HB1       ALA  13 -16.590  -4.251  -8.036
   90   2HB   ALA  13          HB2       ALA  13 -17.781  -3.110  -8.663
   91   3HB   ALA  13          HB3       ALA  13 -18.313  -4.601  -7.886
   92    H    SER  14           HN       SER  14 -16.729  -4.846  -4.904
   93    HA   SER  14           HA       SER  14 -19.398  -5.655  -4.003
   94   1HB   SER  14          HB2       SER  14 -18.536  -7.753  -3.537
   95   2HB   SER  14          HB1       SER  14 -17.517  -7.267  -4.893
   96    HG   SER  14           HG       SER  14 -16.021  -6.482  -3.233
   97    H    ALA  15           HN       ALA  15 -17.769  -3.255  -3.057
   98    HA   ALA  15           HA       ALA  15 -18.055  -3.845  -0.192
   99   1HB   ALA  15          HB1       ALA  15 -16.027  -1.941  -0.365
  100   2HB   ALA  15          HB2       ALA  15 -15.637  -3.156  -1.581
  101   3HB   ALA  15          HB3       ALA  15 -15.870  -3.635   0.099
  102    HA   PRO  16           HA       PRO  16 -20.356   0.010  -1.810
  103   1HB   PRO  16          HB2       PRO  16 -22.476  -1.272  -0.164
  104   2HB   PRO  16          HB1       PRO  16 -22.596  -0.466  -1.731
  105   1HG   PRO  16          HG1       PRO  16 -22.694  -3.120  -1.562
  106   2HG   PRO  16          HG2       PRO  16 -21.835  -2.325  -2.893
  107   1HD   PRO  16          HD2       PRO  16 -20.738  -3.648  -0.447
  108   2HD   PRO  16          HD1       PRO  16 -20.106  -3.641  -2.106
  109    HA   PRO  17           HA       PRO  17 -21.198   1.015   2.871
  110   1HB   PRO  17          HB2       PRO  17 -19.833  -1.171   4.307
  111   2HB   PRO  17          HB1       PRO  17 -21.420  -0.453   4.597
  112   1HG   PRO  17          HG2       PRO  17 -21.177  -2.906   3.560
  113   2HG   PRO  17          HG1       PRO  17 -22.464  -1.805   3.035
  114   1HD   PRO  17          HD2       PRO  17 -19.872  -2.472   1.684
  115   2HD   PRO  17          HD1       PRO  17 -21.493  -2.294   0.981
  116    H    GLN  18           HN       GLN  18 -19.466   0.994   4.996
  117    HA   GLN  18           HA       GLN  18 -17.253   2.502   3.965
  118   1HB   GLN  18          HB2       GLN  18 -18.033   1.674   6.764
  119   2HB   GLN  18          HB1       GLN  18 -16.634   2.676   6.404
  120   1HG   GLN  18          HG2       GLN  18 -17.994   4.433   5.580
  121   2HG   GLN  18          HG1       GLN  18 -19.430   3.411   5.591
  122   1HE2  GLN  18          HE2       GLN  18 -20.572   4.816   6.907
  123   2HE2  GLN  18          HE2       GLN  18 -20.216   5.008   8.586
  124    H    GLU  19           HN       GLU  19 -16.865   0.133   2.838
  125    HA   GLU  19           HA       GLU  19 -15.133  -1.520   4.453
  126   1HB   GLU  19          HB2       GLU  19 -16.396  -1.665   1.772
  127   2HB   GLU  19          HB1       GLU  19 -14.881  -2.521   1.973
  128   1HG   GLU  19          HG1       GLU  19 -17.331  -2.903   3.673
  129   2HG   GLU  19          HG2       GLU  19 -16.831  -3.948   2.345
  130    H    GLN  20           HN       GLN  20 -14.629   1.373   3.295
  131    HA   GLN  20           HA       GLN  20 -12.592   1.457   1.490
  132   1HB   GLN  20          HB2       GLN  20 -11.705   3.326   3.267
  133   2HB   GLN  20          HB1       GLN  20 -12.984   3.602   2.098
  134   1HG   GLN  20          HG2       GLN  20 -14.562   3.745   3.677
  135   2HG   GLN  20          HG1       GLN  20 -13.890   2.410   4.612
  136   1HE2  GLN  20          HE2       GLN  20 -11.419   3.238   5.241
  137   2HE2  GLN  20          HE2       GLN  20 -11.477   4.667   6.208
  138    H    LYS  21           HN       LYS  21 -11.871   1.632   4.961
  139    HA   LYS  21           HA       LYS  21  -9.185   1.076   4.745
  140   1HB   LYS  21          HB1       LYS  21  -9.630   0.113   7.204
  141   2HB   LYS  21          HB2       LYS  21  -9.633   1.833   6.833
  142   1HG   LYS  21          HG1       LYS  21 -11.600   1.803   7.904
  143   2HG   LYS  21          HG2       LYS  21 -12.218   1.232   6.353
  144   1HD   LYS  21          HD1       LYS  21 -11.300  -1.064   7.615
  145   2HD   LYS  21          HD2       LYS  21 -12.072  -0.136   8.903
  146   1HE   LYS  21          HE1       LYS  21 -13.932   0.160   7.021
  147   2HE   LYS  21          HE2       LYS  21 -13.246  -1.369   6.476
  148   1HZ   LYS  21          HZ1       LYS  21 -14.801  -0.780   8.858
  149   2HZ   LYS  21          HZ2       LYS  21 -13.517  -1.862   9.068
  150   3HZ   LYS  21          HZ3       LYS  21 -14.727  -2.196   7.934
  151    H    GLN  22           HN       GLN  22 -11.785  -1.118   4.368
  152    HA   GLN  22           HA       GLN  22 -10.347  -3.499   5.073
  153   1HB   GLN  22          HB1       GLN  22 -12.722  -3.617   5.204
  154   2HB   GLN  22          HB2       GLN  22 -12.909  -3.039   3.553
  155   1HG   GLN  22          HG1       GLN  22 -13.198  -5.212   3.096
  156   2HG   GLN  22          HG2       GLN  22 -11.433  -5.249   3.117
  157   1HE2  GLN  22          HE2       GLN  22 -10.666  -6.904   4.191
  158   2HE2  GLN  22          HE2       GLN  22 -11.358  -7.628   5.599
  159    H    MET  23           HN       MET  23 -11.781  -2.844   1.905
  160    HA   MET  23           HA       MET  23  -9.875  -4.450   0.574
  161   1HB   MET  23          HB1       MET  23 -11.029  -2.931  -1.426
  162   2HB   MET  23          HB2       MET  23 -11.613  -4.479  -0.833
  163   1HG   MET  23          HG2       MET  23 -13.483  -3.091  -0.826
  164   2HG   MET  23          HG1       MET  23 -12.964  -3.138   0.860
  165   1HE   MET  23          HE1       MET  23 -14.461  -1.436  -1.535
  166   2HE   MET  23          HE2       MET  23 -13.401  -0.198  -2.211
  167   3HE   MET  23          HE3       MET  23 -14.500   0.207  -0.892
  168    H    LEU  24           HN       LEU  24 -10.508  -1.376  -0.877
  169    HA   LEU  24           HA       LEU  24  -7.927  -0.996  -1.806
  170   1HB   LEU  24          HB1       LEU  24  -8.771   0.814  -2.857
  171   2HB   LEU  24          HB2       LEU  24 -10.273   0.042  -2.415
  172    HG   LEU  24           HG       LEU  24  -9.003   2.463  -1.156
  173   1HD1  LEU  24          HD2       LEU  24 -11.819   2.242  -2.080
  174   2HD1  LEU  24          HD2       LEU  24 -10.539   2.419  -3.280
  175   3HD1  LEU  24          HD2       LEU  24 -10.755   3.647  -2.032
  176   1HD2  LEU  24          HD1       LEU  24 -11.556   1.282  -0.175
  177   2HD2  LEU  24          HD1       LEU  24 -10.481   2.449   0.605
  178   3HD2  LEU  24          HD1       LEU  24 -10.009   0.752   0.488
  179    H    GLY  25           HN       GLY  25  -8.762  -0.760   1.381
  180   1HA   GLY  25          HA2       GLY  25  -7.675   0.200   3.198
  181   2HA   GLY  25          HA1       GLY  25  -6.371   0.647   2.096
  182    H    GLU  26           HN       GLU  26  -6.140   2.742   1.815
  183    HA   GLU  26           HA       GLU  26  -8.352   4.574   2.281
  184   1HB   GLU  26          HB2       GLU  26  -5.444   4.885   1.643
  185   2HB   GLU  26          HB1       GLU  26  -6.560   6.216   1.346
  186   1HG   GLU  26          HG1       GLU  26  -7.275   6.064   3.717
  187   2HG   GLU  26          HG2       GLU  26  -6.042   4.830   3.971
  188    H    ARG  27           HN       ARG  27  -6.029   3.967  -0.276
  189    HA   ARG  27           HA       ARG  27  -7.992   3.378  -2.241
  190   1HB   ARG  27          HB2       ARG  27  -8.000   5.917  -2.168
  191   2HB   ARG  27          HB1       ARG  27  -6.342   5.861  -2.730
  192   1HG   ARG  27          HG2       ARG  27  -7.862   6.274  -4.571
  193   2HG   ARG  27          HG1       ARG  27  -7.071   4.708  -4.762
  194   1HD   ARG  27          HD2       ARG  27  -9.007   3.590  -4.644
  195   2HD   ARG  27          HD1       ARG  27  -9.572   4.554  -3.282
  196    HE   ARG  27           HE       ARG  27  -9.775   6.213  -5.455
  197   1HH1  ARG  27          HH2       ARG  27 -11.065   3.104  -4.550
  198   2HH1  ARG  27          HH2       ARG  27 -12.527   3.306  -5.455
  199   1HH2  ARG  27          HH1       ARG  27 -11.695   6.485  -6.648
  200   2HH2  ARG  27          HH1       ARG  27 -12.885   5.227  -6.648
  201    H    LEU  28           HN       LEU  28  -5.249   2.948  -0.801
  202    HA   LEU  28           HA       LEU  28  -3.160   2.993  -2.531
  203   1HB   LEU  28          HB2       LEU  28  -3.846   1.350  -0.146
  204   2HB   LEU  28          HB1       LEU  28  -2.480   0.856  -1.101
  205    HG   LEU  28           HG       LEU  28  -1.932   2.272   0.879
  206   1HD1  LEU  28          HD2       LEU  28  -0.223   3.506  -0.272
  207   2HD1  LEU  28          HD2       LEU  28  -1.103   3.376  -1.796
  208   3HD1  LEU  28          HD2       LEU  28  -0.431   1.927  -1.037
  209   1HD2  LEU  28          HD1       LEU  28  -3.721   4.086  -0.549
  210   2HD2  LEU  28          HD1       LEU  28  -2.213   4.819   0.006
  211   3HD2  LEU  28          HD1       LEU  28  -3.287   4.018   1.157
  212    H    PHE  29           HN       PHE  29  -4.364  -0.176  -1.614
  213    HA   PHE  29           HA       PHE  29  -3.191  -1.723  -3.376
  214   1HB   PHE  29          HB2       PHE  29  -5.319  -2.053  -1.662
  215   2HB   PHE  29          HB1       PHE  29  -5.988  -2.547  -3.213
  216    HD1  PHE  29           HD1      PHE  29  -4.478  -3.731  -0.379
  217    HD2  PHE  29           HD2      PHE  29  -4.158  -4.043  -4.612
  218    HE1  PHE  29           HE1      PHE  29  -3.367  -5.911  -0.132
  219    HE2  PHE  29           HE2      PHE  29  -3.047  -6.224  -4.371
  220    HZ   PHE  29           HZ       PHE  29  -2.647  -7.159  -2.128
  221    HA   PRO  30           HA       PRO  30  -6.570  -1.156  -6.902
  222   1HB   PRO  30          HB2       PRO  30  -7.192   1.708  -6.396
  223   2HB   PRO  30          HB1       PRO  30  -8.239   0.411  -6.982
  224   1HG   PRO  30          HG1       PRO  30  -8.446   1.277  -4.485
  225   2HG   PRO  30          HG2       PRO  30  -8.578  -0.452  -4.856
  226   1HD   PRO  30          HD1       PRO  30  -6.282   1.066  -3.682
  227   2HD   PRO  30          HD2       PRO  30  -6.885  -0.556  -3.282
  228    H    LEU  31           HN       LEU  31  -4.733   1.764  -5.924
  229    HA   LEU  31           HA       LEU  31  -4.071   2.424  -8.623
  230   1HB   LEU  31          HB2       LEU  31  -2.157   3.478  -6.732
  231   2HB   LEU  31          HB1       LEU  31  -3.279   4.324  -7.775
  232    HG   LEU  31           HG       LEU  31  -4.570   3.122  -5.456
  233   1HD1  LEU  31          HD1       LEU  31  -2.616   3.569  -4.235
  234   2HD1  LEU  31          HD1       LEU  31  -3.673   4.950  -3.939
  235   3HD1  LEU  31          HD1       LEU  31  -2.336   5.090  -5.083
  236   1HD2  LEU  31          HD2       LEU  31  -5.663   4.702  -6.943
  237   2HD2  LEU  31          HD2       LEU  31  -4.448   5.921  -6.558
  238   3HD2  LEU  31          HD2       LEU  31  -5.554   5.354  -5.308
  239    H    ILE  32           HN       ILE  32  -2.246   0.878  -5.987
  240    HA   ILE  32           HA       ILE  32   0.058   0.477  -7.599
  241    HB   ILE  32           HB       ILE  32  -0.221  -1.422  -5.427
  242   1HG1  ILE  32          HG1       ILE  32  -0.635   1.522  -4.936
  243   2HG1  ILE  32          HG1       ILE  32  -1.539   0.165  -4.274
  244   1HG2  ILE  32          HG2       ILE  32   1.727   0.637  -6.392
  245   2HG2  ILE  32          HG2       ILE  32   1.919  -1.115  -6.278
  246   3HG2  ILE  32          HG2       ILE  32   1.949  -0.130  -4.816
  247   1HD1  ILE  32          HD1       ILE  32  -0.274   0.160  -2.469
  248   2HD1  ILE  32          HD1       ILE  32   0.560   1.589  -3.088
  249   3HD1  ILE  32          HD1       ILE  32   1.185  -0.024  -3.445
  250    H    GLN  33           HN       GLN  33  -2.967  -1.021  -7.372
  251    HA   GLN  33           HA       GLN  33  -2.292  -3.646  -8.255
  252   1HB   GLN  33          HB1       GLN  33  -4.504  -3.207  -7.338
  253   2HB   GLN  33          HB2       GLN  33  -4.820  -2.015  -8.590
  254   1HG   GLN  33          HG1       GLN  33  -5.998  -3.980  -9.175
  255   2HG   GLN  33          HG2       GLN  33  -4.625  -3.848 -10.273
  256   1HE2  GLN  33          HE2       GLN  33  -5.275  -6.176 -10.511
  257   2HE2  GLN  33          HE2       GLN  33  -4.504  -7.315  -9.466
  258    H    ALA  34           HN       ALA  34  -2.816  -0.537  -9.711
  259    HA   ALA  34           HA       ALA  34  -2.704  -1.430 -12.437
  260   1HB   ALA  34          HB1       ALA  34  -2.358   1.322 -11.250
  261   2HB   ALA  34          HB2       ALA  34  -3.849   0.634 -11.895
  262   3HB   ALA  34          HB3       ALA  34  -2.493   0.966 -12.973
  263    H    MET  35           HN       MET  35  -0.438  -0.786  -9.958
  264    HA   MET  35           HA       MET  35   1.798  -0.563 -11.839
  265   1HB   MET  35          HB1       MET  35   2.105  -0.539  -8.860
  266   2HB   MET  35          HB2       MET  35   3.104   0.237 -10.086
  267   1HG   MET  35          HG2       MET  35   0.405   1.213 -10.149
  268   2HG   MET  35          HG1       MET  35   1.125   1.415  -8.558
  269   1HE   MET  35          HE1       MET  35   0.760   3.662  -8.563
  270   2HE   MET  35          HE2       MET  35   0.421   4.291 -10.178
  271   3HE   MET  35          HE3       MET  35   1.812   4.891  -9.274
  272    H    HIS  36           HN       HIS  36   0.019  -2.883 -10.379
  273    HA   HIS  36           HA       HIS  36   1.888  -4.682  -9.348
  274   1HB   HIS  36          HB1       HIS  36   0.031  -5.842  -8.866
  275   2HB   HIS  36          HB2       HIS  36  -0.854  -4.504  -9.580
  276    HD2  HIS  36           HD2      HIS  36  -1.183  -8.028  -9.762
  277    HE1  HIS  36           HE1      HIS  36  -1.631  -6.842 -13.798
  278    HE2  HIS  36           HE2      HIS  36  -1.982  -8.723 -12.132
  279    HA   PRO  37           HA       PRO  37   1.567  -7.011  -9.451
  280   1HB   PRO  37          HB1       PRO  37   2.510  -9.430 -10.051
  281   2HB   PRO  37          HB2       PRO  37   1.043  -8.814 -10.820
  282   1HG   PRO  37          HG2       PRO  37   3.764  -9.152 -11.941
  283   2HG   PRO  37          HG1       PRO  37   2.198  -9.164 -12.768
  284   1HD   PRO  37          HD2       PRO  37   4.055  -6.983 -12.513
  285   2HD   PRO  37          HD1       PRO  37   2.492  -6.998 -13.352
  286    H    THR  38           HN       THR  38   3.606  -5.325  -9.034
  287    HA   THR  38           HA       THR  38   6.070  -6.703  -8.496
  288    HB   THR  38           HB       THR  38   5.086  -3.944  -7.699
  289    HG1  THR  38           HG1      THR  38   6.277  -4.969  -9.911
  290   1HG2  THR  38          HG2       THR  38   6.707  -4.002  -6.165
  291   2HG2  THR  38          HG2       THR  38   7.776  -3.787  -7.551
  292   3HG2  THR  38          HG2       THR  38   7.496  -5.400  -6.895
  293    H    LEU  39           HN       LEU  39   4.014  -4.847  -6.264
  294    HA   LEU  39           HA       LEU  39   3.340  -7.021  -4.632
  295   1HB   LEU  39          HB1       LEU  39   5.943  -5.899  -4.133
  296   2HB   LEU  39          HB2       LEU  39   4.902  -5.660  -2.742
  297    HG   LEU  39           HG       LEU  39   4.996  -8.377  -3.965
  298   1HD1  LEU  39          HD1       LEU  39   7.020  -7.881  -1.896
  299   2HD1  LEU  39          HD1       LEU  39   7.373  -7.181  -3.475
  300   3HD1  LEU  39          HD1       LEU  39   7.079  -8.913  -3.325
  301   1HD2  LEU  39          HD2       LEU  39   3.800  -7.251  -1.748
  302   2HD2  LEU  39          HD2       LEU  39   5.198  -8.099  -1.084
  303   3HD2  LEU  39          HD2       LEU  39   4.015  -8.973  -2.058
  304    H    ALA  40           HN       ALA  40   1.826  -5.083  -5.674
  305    HA   ALA  40           HA       ALA  40   1.322  -2.716  -4.490
  306   1HB   ALA  40          HB1       ALA  40  -1.211  -3.509  -4.738
  307   2HB   ALA  40          HB2       ALA  40  -0.428  -4.798  -5.653
  308   3HB   ALA  40          HB3       ALA  40  -0.196  -3.114  -6.125
  309    H    GLY  41           HN       GLY  41   0.649  -5.872  -3.106
  310   1HA   GLY  41          HA2       GLY  41  -1.017  -5.213  -1.008
  311   2HA   GLY  41          HA1       GLY  41   0.149  -6.524  -0.967
  312    H    LYS  42           HN       LYS  42   2.443  -5.840  -0.431
  313    HA   LYS  42           HA       LYS  42   2.443  -4.703   2.095
  314   1HB   LYS  42          HB1       LYS  42   4.218  -6.204   0.992
  315   2HB   LYS  42          HB2       LYS  42   4.911  -4.710   0.376
  316   1HG   LYS  42          HG1       LYS  42   5.658  -5.837   2.683
  317   2HG   LYS  42          HG2       LYS  42   5.740  -4.102   2.379
  318   1HD   LYS  42          HD2       LYS  42   4.719  -4.247   4.468
  319   2HD   LYS  42          HD1       LYS  42   3.366  -4.017   3.359
  320   1HE   LYS  42          HE1       LYS  42   2.449  -5.824   4.270
  321   2HE   LYS  42          HE2       LYS  42   3.700  -6.765   3.455
  322   1HZ   LYS  42          HZ1       LYS  42   3.601  -5.858   6.256
  323   2HZ   LYS  42          HZ2       LYS  42   5.089  -6.201   5.527
  324   3HZ   LYS  42          HZ3       LYS  42   3.908  -7.406   5.648
  325    H    ILE  43           HN       ILE  43   3.241  -3.167  -1.005
  326    HA   ILE  43           HA       ILE  43   4.223  -0.742  -0.073
  327    HB   ILE  43           HB       ILE  43   2.367  -1.001  -2.433
  328   1HG1  ILE  43          HG1       ILE  43   5.364  -1.300  -2.536
  329   2HG1  ILE  43          HG1       ILE  43   4.295  -2.689  -2.353
  330   1HG2  ILE  43          HG2       ILE  43   4.673   0.877  -1.958
  331   2HG2  ILE  43          HG2       ILE  43   2.979   1.276  -1.665
  332   3HG2  ILE  43          HG2       ILE  43   3.529   0.907  -3.300
  333   1HD1  ILE  43          HD1       ILE  43   5.117  -1.985  -4.706
  334   2HD1  ILE  43          HD1       ILE  43   3.850  -0.761  -4.582
  335   3HD1  ILE  43          HD1       ILE  43   3.437  -2.474  -4.475
  336    H    THR  44           HN       THR  44   0.879  -1.505  -0.968
  337    HA   THR  44           HA       THR  44  -0.424   0.776  -0.193
  338    HB   THR  44           HB       THR  44  -1.103  -2.105  -0.321
  339    HG1  THR  44           HG1      THR  44  -2.020  -1.532  -2.091
  340   1HG2  THR  44          HG2       THR  44  -3.069  -0.114   0.713
  341   2HG2  THR  44          HG2       THR  44  -2.344  -1.426   1.642
  342   3HG2  THR  44          HG2       THR  44  -3.401  -1.790   0.276
  343    H    GLY  45           HN       GLY  45   0.435  -2.040   1.750
  344   1HA   GLY  45          HA2       GLY  45  -0.720  -1.412   4.152
  345   2HA   GLY  45          HA1       GLY  45   0.789  -2.288   3.993
  346    H    MET  46           HN       MET  46   2.686  -0.678   3.389
  347    HA   MET  46           HA       MET  46   3.239   0.790   5.646
  348   1HB   MET  46          HB2       MET  46   4.550   1.926   3.290
  349   2HB   MET  46          HB1       MET  46   5.253   1.151   4.698
  350   1HG   MET  46          HG2       MET  46   3.938  -0.728   2.912
  351   2HG   MET  46          HG1       MET  46   5.244   0.169   2.143
  352   1HE   MET  46          HE1       MET  46   7.317  -0.029   2.271
  353   2HE   MET  46          HE2       MET  46   7.749  -1.739   2.289
  354   3HE   MET  46          HE3       MET  46   8.338  -0.667   3.559
  355    H    LEU  47           HN       LEU  47   2.442   2.221   2.478
  356    HA   LEU  47           HA       LEU  47   2.129   4.793   3.686
  357   1HB   LEU  47          HB2       LEU  47   1.718   3.788   0.883
  358   2HB   LEU  47          HB1       LEU  47   1.455   5.462   1.348
  359    HG   LEU  47           HG       LEU  47   4.005   4.753   2.326
  360   1HD1  LEU  47          HD2       LEU  47   3.378   3.533  -0.301
  361   2HD1  LEU  47          HD2       LEU  47   4.473   2.992   0.973
  362   3HD1  LEU  47          HD2       LEU  47   4.950   4.310  -0.101
  363   1HD2  LEU  47          HD1       LEU  47   2.767   6.704   0.600
  364   2HD2  LEU  47          HD1       LEU  47   4.382   6.273   0.042
  365   3HD2  LEU  47          HD1       LEU  47   4.148   6.867   1.687
  366    H    LEU  48           HN       LEU  48   0.222   2.471   4.293
  367    HA   LEU  48           HA       LEU  48  -2.362   3.291   3.444
  368   1HB   LEU  48          HB2       LEU  48  -1.408   1.103   4.721
  369   2HB   LEU  48          HB1       LEU  48  -2.096   1.955   6.085
  370    HG   LEU  48           HG       LEU  48  -3.880   0.661   5.477
  371   1HD1  LEU  48          HD1       LEU  48  -5.528   1.946   4.344
  372   2HD1  LEU  48          HD1       LEU  48  -4.295   2.897   3.512
  373   3HD1  LEU  48          HD1       LEU  48  -4.512   3.063   5.255
  374   1HD2  LEU  48          HD2       LEU  48  -2.971  -0.560   3.701
  375   2HD2  LEU  48          HD2       LEU  48  -2.841   0.870   2.674
  376   3HD2  LEU  48          HD2       LEU  48  -4.429   0.193   3.047
  377    H    GLU  49           HN       GLU  49  -0.109   4.753   5.380
  378    HA   GLU  49           HA       GLU  49  -2.016   6.046   7.167
  379   1HB   GLU  49          HB2       GLU  49   0.953   6.546   6.966
  380   2HB   GLU  49          HB1       GLU  49  -0.113   6.936   8.308
  381   1HG   GLU  49          HG2       GLU  49  -0.405   4.202   7.984
  382   2HG   GLU  49          HG1       GLU  49   1.317   4.490   7.730
  383    H    ILE  50           HN       ILE  50  -1.939   6.473   4.217
  384    HA   ILE  50           HA       ILE  50  -0.997   9.182   3.872
  385    HB   ILE  50           HB       ILE  50  -1.232   7.162   2.137
  386   1HG1  ILE  50          HG1       ILE  50  -1.622  10.042   1.318
  387   2HG1  ILE  50          HG1       ILE  50  -0.081   9.349   1.813
  388   1HG2  ILE  50          HG2       ILE  50  -3.594   6.973   2.090
  389   2HG2  ILE  50          HG2       ILE  50  -3.102   7.700   0.560
  390   3HG2  ILE  50          HG2       ILE  50  -3.793   8.706   1.833
  391   1HD1  ILE  50          HD1       ILE  50   0.281   8.710  -0.269
  392   2HD1  ILE  50          HD1       ILE  50  -1.287   9.358  -0.752
  393   3HD1  ILE  50          HD1       ILE  50  -1.155   7.684  -0.204
  394    H    ASP  51           HN       ASP  51  -2.706  10.655   2.600
  395    HA   ASP  51           HA       ASP  51  -4.734  11.284   4.537
  396   1HB   ASP  51          HB1       ASP  51  -3.829  12.483   1.944
  397   2HB   ASP  51          HB2       ASP  51  -5.343  13.005   2.676
  398    H    ASN  52           HN       ASN  52  -6.779  10.553   4.565
  399    HA   ASN  52           HA       ASN  52  -7.798   8.802   2.576
  400   1HB   ASN  52          HB2       ASN  52  -8.437   9.034   5.089
  401   2HB   ASN  52          HB1       ASN  52  -9.545  10.279   4.527
  402   1HD2  ASN  52          HD2       ASN  52  -8.676   6.866   4.098
  403   2HD2  ASN  52          HD2       ASN  52 -10.265   6.341   3.671
  404    H    SER  53           HN       SER  53  -7.959  12.239   3.126
  405    HA   SER  53           HA       SER  53 -10.053  12.751   1.235
  406   1HB   SER  53          HB1       SER  53  -8.071  14.456   2.716
  407   2HB   SER  53          HB2       SER  53  -9.006  15.143   1.388
  408    HG   SER  53           HG       SER  53 -10.859  14.801   2.500
  409    H    GLU  54           HN       GLU  54  -6.570  12.513   1.182
  410    HA   GLU  54           HA       GLU  54  -6.291  13.535  -1.491
  411   1HB   GLU  54          HB1       GLU  54  -4.444  12.222   0.472
  412   2HB   GLU  54          HB2       GLU  54  -3.962  12.379  -1.212
  413   1HG   GLU  54          HG2       GLU  54  -4.991  14.832   0.026
  414   2HG   GLU  54          HG1       GLU  54  -3.479  14.223   0.696
  415    H    LEU  55           HN       LEU  55  -6.963  10.474  -0.025
  416    HA   LEU  55           HA       LEU  55  -6.089   8.749  -2.047
  417   1HB   LEU  55          HB2       LEU  55  -7.205   7.092  -0.946
  418   2HB   LEU  55          HB1       LEU  55  -7.091   8.284   0.332
  419    HG   LEU  55           HG       LEU  55  -9.473   8.990  -0.430
  420   1HD1  LEU  55          HD2       LEU  55 -10.598   7.764  -1.907
  421   2HD1  LEU  55          HD2       LEU  55 -10.076   6.251  -1.165
  422   3HD1  LEU  55          HD2       LEU  55  -9.046   7.052  -2.351
  423   1HD2  LEU  55          HD1       LEU  55  -8.918   7.922   1.703
  424   2HD2  LEU  55          HD1       LEU  55  -9.025   6.341   0.931
  425   3HD2  LEU  55          HD1       LEU  55 -10.461   7.354   1.065
  426    H    LEU  56           HN       LEU  56  -9.221  10.340  -1.574
  427    HA   LEU  56           HA       LEU  56 -10.468   9.363  -3.890
  428   1HB   LEU  56          HB1       LEU  56 -11.271  10.916  -1.845
  429   2HB   LEU  56          HB2       LEU  56 -11.053  12.152  -3.069
  430    HG   LEU  56           HG       LEU  56 -13.386  11.275  -2.885
  431   1HD1  LEU  56          HD1       LEU  56 -13.747  11.685  -5.067
  432   2HD1  LEU  56          HD1       LEU  56 -12.580  10.474  -5.598
  433   3HD1  LEU  56          HD1       LEU  56 -12.026  12.066  -5.078
  434   1HD2  LEU  56          HD2       LEU  56 -11.983   8.746  -3.618
  435   2HD2  LEU  56          HD2       LEU  56 -13.639   9.018  -4.161
  436   3HD2  LEU  56          HD2       LEU  56 -13.264   9.021  -2.437
  437    H    HIS  57           HN       HIS  57  -8.464  12.211  -3.335
  438    HA   HIS  57           HA       HIS  57  -8.635  13.225  -5.979
  439   1HB   HIS  57          HB1       HIS  57  -6.917  13.743  -3.597
  440   2HB   HIS  57          HB2       HIS  57  -6.358  14.331  -5.160
  441    HD2  HIS  57           HD2      HIS  57  -8.859  15.213  -2.402
  442    HE1  HIS  57           HE1      HIS  57  -9.500  17.863  -5.640
  443    HE2  HIS  57           HE2      HIS  57 -10.056  17.366  -3.215
  444    H    MET  58           HN       MET  58  -6.862  10.633  -4.605
  445    HA   MET  58           HA       MET  58  -4.626  10.638  -6.354
  446   1HB   MET  58          HB1       MET  58  -5.901   8.508  -4.647
  447   2HB   MET  58          HB2       MET  58  -4.514   8.165  -5.671
  448   1HG   MET  58          HG1       MET  58  -4.430  10.414  -3.710
  449   2HG   MET  58          HG2       MET  58  -4.148   8.753  -3.187
  450   1HE   MET  58          HE1       MET  58  -3.208  11.793  -4.655
  451   2HE   MET  58          HE2       MET  58  -2.061  11.470  -5.955
  452   3HE   MET  58          HE3       MET  58  -1.478  11.744  -4.314
  453    H    LEU  59           HN       LEU  59  -7.512   8.539  -6.324
  454    HA   LEU  59           HA       LEU  59  -6.992   7.332  -8.802
  455   1HB   LEU  59          HB2       LEU  59  -8.768   6.881  -6.831
  456   2HB   LEU  59          HB1       LEU  59  -9.817   7.675  -7.990
  457    HG   LEU  59           HG       LEU  59  -8.424   5.779  -9.492
  458   1HD1  LEU  59          HD1       LEU  59  -8.882   4.855  -6.710
  459   2HD1  LEU  59          HD1       LEU  59  -7.640   4.388  -7.873
  460   3HD1  LEU  59          HD1       LEU  59  -9.274   3.741  -8.020
  461   1HD2  LEU  59          HD2       LEU  59 -10.960   6.612  -9.211
  462   2HD2  LEU  59          HD2       LEU  59 -11.070   5.035  -8.428
  463   3HD2  LEU  59          HD2       LEU  59 -10.505   5.155 -10.095
  464    H    GLU  60           HN       GLU  60  -8.248  10.429  -8.022
  465    HA   GLU  60           HA       GLU  60  -9.400  10.772 -10.666
  466   1HB   GLU  60          HB1       GLU  60 -10.481  12.633  -9.857
  467   2HB   GLU  60          HB2       GLU  60 -10.287  11.720  -8.368
  468   1HG   GLU  60          HG2       GLU  60  -9.467  13.632  -7.560
  469   2HG   GLU  60          HG1       GLU  60  -7.990  13.158  -8.397
  470    H    SER  61           HN       SER  61  -6.390  11.072  -9.251
  471    HA   SER  61           HA       SER  61  -5.517  12.953 -11.344
  472   1HB   SER  61          HB2       SER  61  -5.372  13.569  -8.743
  473   2HB   SER  61          HB1       SER  61  -3.872  12.651  -8.877
  474    HG   SER  61           HG       SER  61  -3.403  14.066 -10.718
  475    HA   PRO  62           HA       PRO  62  -3.535   8.861 -12.197
  476   1HB   PRO  62          HB1       PRO  62  -3.340  10.129 -14.866
  477   2HB   PRO  62          HB2       PRO  62  -3.928   8.525 -14.423
  478   1HG   PRO  62          HG2       PRO  62  -5.619  10.457 -15.160
  479   2HG   PRO  62          HG1       PRO  62  -6.042   9.303 -13.881
  480   1HD   PRO  62          HD1       PRO  62  -5.133  12.144 -13.650
  481   2HD   PRO  62          HD2       PRO  62  -6.362  11.273 -12.710
  482    H    GLU  63           HN       GLU  63  -2.569  12.135 -13.097
  483    HA   GLU  63           HA       GLU  63   0.175  11.405 -13.545
  484   1HB   GLU  63          HB2       GLU  63   0.269  13.375 -14.586
  485   2HB   GLU  63          HB1       GLU  63  -1.437  13.575 -14.226
  486   1HG   GLU  63          HG2       GLU  63  -0.685  15.510 -13.351
  487   2HG   GLU  63          HG1       GLU  63  -0.450  14.487 -11.936
  488    H    SER  64           HN       SER  64  -1.584  13.120 -10.978
  489    HA   SER  64           HA       SER  64   0.716  13.597  -9.391
  490   1HB   SER  64          HB2       SER  64  -2.249  13.700  -8.873
  491   2HB   SER  64          HB1       SER  64  -1.096  13.933  -7.557
  492    HG   SER  64           HG       SER  64  -0.365  15.756  -8.499
  493    H    LEU  65           HN       LEU  65  -1.956  11.283  -8.993
  494    HA   LEU  65           HA       LEU  65  -0.985   9.975  -6.760
  495   1HB   LEU  65          HB2       LEU  65  -3.095   9.276  -7.096
  496   2HB   LEU  65          HB1       LEU  65  -2.981   9.448  -8.837
  497    HG   LEU  65           HG       LEU  65  -1.648   7.272  -8.812
  498   1HD1  LEU  65          HD2       LEU  65  -1.593   5.929  -6.954
  499   2HD1  LEU  65          HD2       LEU  65  -2.982   6.722  -6.205
  500   3HD1  LEU  65          HD2       LEU  65  -1.411   7.529  -6.227
  501   1HD2  LEU  65          HD1       LEU  65  -4.544   7.644  -8.373
  502   2HD2  LEU  65          HD1       LEU  65  -3.918   6.000  -8.247
  503   3HD2  LEU  65          HD1       LEU  65  -3.679   6.923  -9.730
  504    H    ARG  66           HN       ARG  66  -0.781   8.733 -10.116
  505    HA   ARG  66           HA       ARG  66   0.731   6.513  -9.622
  506   1HB   ARG  66          HB2       ARG  66  -0.260   7.325 -11.841
  507   2HB   ARG  66          HB1       ARG  66   1.247   8.208 -12.051
  508   1HG   ARG  66          HG2       ARG  66   1.699   5.439 -11.314
  509   2HG   ARG  66          HG1       ARG  66   0.747   5.596 -12.797
  510   1HD   ARG  66          HD2       ARG  66   2.776   7.497 -13.028
  511   2HD   ARG  66          HD1       ARG  66   3.561   6.064 -12.363
  512    HE   ARG  66           HE       ARG  66   2.239   4.955 -14.344
  513   1HH1  ARG  66          HH1       ARG  66   3.971   7.977 -14.319
  514   2HH1  ARG  66          HH1       ARG  66   4.375   7.907 -16.001
  515   1HH2  ARG  66          HH2       ARG  66   2.766   4.853 -16.558
  516   2HH2  ARG  66          HH2       ARG  66   3.690   6.131 -17.275
  517    H    SER  67           HN       SER  67   1.838   9.832  -9.876
  518    HA   SER  67           HA       SER  67   4.607   9.322  -9.985
  519   1HB   SER  67          HB2       SER  67   2.925  11.601  -9.764
  520   2HB   SER  67          HB1       SER  67   4.094  11.688  -8.447
  521    HG   SER  67           HG       SER  67   4.607  12.523 -10.730
  522    H    LYS  68           HN       LYS  68   2.387   9.781  -7.275
  523    HA   LYS  68           HA       LYS  68   4.311   9.574  -5.222
  524   1HB   LYS  68          HB1       LYS  68   1.348   9.473  -5.414
  525   2HB   LYS  68          HB2       LYS  68   2.067   8.740  -3.985
  526   1HG   LYS  68          HG1       LYS  68   2.992  10.758  -3.262
  527   2HG   LYS  68          HG2       LYS  68   2.792  11.518  -4.841
  528   1HD   LYS  68          HD1       LYS  68   1.159  12.328  -3.176
  529   2HD   LYS  68          HD2       LYS  68   0.392  11.559  -4.566
  530   1HE   LYS  68          HE1       LYS  68  -0.190   9.662  -3.347
  531   2HE   LYS  68          HE2       LYS  68   0.993   9.997  -2.082
  532   1HZ   LYS  68          HZ1       LYS  68  -0.477  11.209  -0.968
  533   2HZ   LYS  68          HZ2       LYS  68  -1.668  10.607  -2.008
  534   3HZ   LYS  68          HZ3       LYS  68  -0.930  12.093  -2.337
  535    H    VAL  69           HN       VAL  69   1.849   7.185  -6.204
  536    HA   VAL  69           HA       VAL  69   2.894   5.079  -4.700
  537    HB   VAL  69           HB       VAL  69   1.129   5.074  -7.136
  538   1HG1  VAL  69          HG1       VAL  69   0.679   2.651  -6.086
  539   2HG1  VAL  69          HG1       VAL  69   2.398   2.807  -5.724
  540   3HG1  VAL  69          HG1       VAL  69   1.833   2.938  -7.391
  541   1HG2  VAL  69          HG2       VAL  69   0.202   4.091  -4.521
  542   2HG2  VAL  69          HG2       VAL  69  -0.604   5.132  -5.700
  543   3HG2  VAL  69          HG2       VAL  69   0.590   5.812  -4.595
  544    H    ASP  70           HN       ASP  70   3.990   6.416  -7.685
  545    HA   ASP  70           HA       ASP  70   5.335   4.192  -8.777
  546   1HB   ASP  70          HB1       ASP  70   5.088   6.305 -10.017
  547   2HB   ASP  70          HB2       ASP  70   6.131   7.118  -8.852
  548    H    GLU  71           HN       GLU  71   6.354   6.691  -6.483
  549    HA   GLU  71           HA       GLU  71   8.898   5.512  -5.940
  550   1HB   GLU  71          HB2       GLU  71   8.288   7.922  -5.502
  551   2HB   GLU  71          HB1       GLU  71   7.308   7.359  -4.153
  552   1HG   GLU  71          HG2       GLU  71   9.074   7.290  -2.830
  553   2HG   GLU  71          HG1       GLU  71   9.935   6.248  -3.960
  554    H    ALA  72           HN       ALA  72   5.659   5.032  -4.859
  555    HA   ALA  72           HA       ALA  72   6.130   3.804  -2.383
  556   1HB   ALA  72          HB1       ALA  72   3.915   3.501  -2.308
  557   2HB   ALA  72          HB2       ALA  72   3.852   2.770  -3.914
  558   3HB   ALA  72          HB3       ALA  72   3.913   4.527  -3.743
  559    H    VAL  73           HN       VAL  73   5.622   2.306  -5.603
  560    HA   VAL  73           HA       VAL  73   6.060  -0.340  -4.770
  561    HB   VAL  73           HB       VAL  73   6.449  -0.934  -7.045
  562   1HG1  VAL  73          HG2       VAL  73   4.209  -0.632  -7.028
  563   2HG1  VAL  73          HG2       VAL  73   4.606   0.651  -8.174
  564   3HG1  VAL  73          HG2       VAL  73   4.327   1.041  -6.476
  565   1HG2  VAL  73          HG1       VAL  73   6.742   1.965  -7.772
  566   2HG2  VAL  73          HG1       VAL  73   6.992   0.553  -8.801
  567   3HG2  VAL  73          HG1       VAL  73   8.107   0.886  -7.473
  568    H    ALA  74           HN       ALA  74   8.171   2.318  -5.365
  569    HA   ALA  74           HA       ALA  74  10.604   0.841  -5.559
  570   1HB   ALA  74          HB1       ALA  74  11.711   2.985  -5.330
  571   2HB   ALA  74          HB2       ALA  74  10.200   3.735  -4.813
  572   3HB   ALA  74          HB3       ALA  74  10.361   3.115  -6.456
  573    H    VAL  75           HN       VAL  75   8.808   2.323  -2.889
  574    HA   VAL  75           HA       VAL  75  10.795   2.152  -0.918
  575    HB   VAL  75           HB       VAL  75   9.202   2.627   0.659
  576   1HG1  VAL  75          HG1       VAL  75   7.670   3.339  -1.828
  577   2HG1  VAL  75          HG1       VAL  75   9.053   4.243  -1.213
  578   3HG1  VAL  75          HG1       VAL  75   7.578   4.127  -0.254
  579   1HG2  VAL  75          HG2       VAL  75   8.014   0.463   0.436
  580   2HG2  VAL  75          HG2       VAL  75   7.079   1.156  -0.889
  581   3HG2  VAL  75          HG2       VAL  75   6.939   1.829   0.735
  582    H    LEU  76           HN       LEU  76   8.522  -0.224  -2.147
  583    HA   LEU  76           HA       LEU  76   9.168  -2.250  -0.241
  584   1HB   LEU  76          HB2       LEU  76   7.059  -2.368  -1.381
  585   2HB   LEU  76          HB1       LEU  76   7.847  -2.339  -2.949
  586    HG   LEU  76           HG       LEU  76   8.841  -4.564  -1.441
  587   1HD1  LEU  76          HD1       LEU  76   5.852  -4.561  -1.782
  588   2HD1  LEU  76          HD1       LEU  76   6.673  -4.308  -0.242
  589   3HD1  LEU  76          HD1       LEU  76   6.854  -5.840  -1.099
  590   1HD2  LEU  76          HD2       LEU  76   8.636  -4.081  -3.972
  591   2HD2  LEU  76          HD2       LEU  76   7.006  -4.733  -3.797
  592   3HD2  LEU  76          HD2       LEU  76   8.404  -5.730  -3.392
  593    H    GLN  77           HN       GLN  77  10.190  -1.454  -3.522
  594    HA   GLN  77           HA       GLN  77  11.804  -3.646  -4.077
  595   1HB   GLN  77          HB1       GLN  77  11.791  -0.780  -4.933
  596   2HB   GLN  77          HB2       GLN  77  13.173  -1.781  -5.364
  597   1HG   GLN  77          HG1       GLN  77  10.313  -2.459  -6.008
  598   2HG   GLN  77          HG2       GLN  77  11.423  -1.651  -7.112
  599   1HE2  GLN  77          HE2       GLN  77  10.019  -4.337  -7.070
  600   2HE2  GLN  77          HE2       GLN  77  11.276  -5.471  -7.414
  601    H    ALA  78           HN       ALA  78  12.418  -0.748  -2.203
  602    HA   ALA  78           HA       ALA  78  15.162  -1.461  -1.623
  603   1HB   ALA  78          HB1       ALA  78  14.908   0.840  -1.685
  604   2HB   ALA  78          HB2       ALA  78  14.843   0.507   0.045
  605   3HB   ALA  78          HB3       ALA  78  13.352   0.793  -0.854
  606    H    HIS  79           HN       HIS  79  12.006  -1.894  -0.277
  607    HA   HIS  79           HA       HIS  79  12.747  -2.446   2.401
  608   1HB   HIS  79          HB2       HIS  79  10.424  -1.875   1.532
  609   2HB   HIS  79          HB1       HIS  79  10.313  -3.543   0.979
  610    HD2  HIS  79           HD2      HIS  79   8.568  -4.596   2.729
  611    HE1  HIS  79           HE1      HIS  79  10.501  -3.269   6.254
  612    HE2  HIS  79           HE2      HIS  79   8.604  -4.671   5.323
  613    H    GLN  80           HN       GLN  80  12.582  -4.385  -0.504
  614    HA   GLN  80           HA       GLN  80  12.911  -6.883   0.914
  615   1HB   GLN  80          HB2       GLN  80  12.231  -6.056  -1.773
  616   2HB   GLN  80          HB1       GLN  80  13.480  -7.293  -1.802
  617   1HG   GLN  80          HG2       GLN  80  12.122  -8.857  -0.721
  618   2HG   GLN  80          HG1       GLN  80  10.984  -7.623  -0.180
  619   1HE2  GLN  80          HE2       GLN  80  10.129  -6.303  -2.180
  620   2HE2  GLN  80          HE2       GLN  80   9.502  -7.286  -3.455
  621    H    ALA  81           HN       ALA  81  14.935  -4.397  -0.086
  622    HA   ALA  81           HA       ALA  81  17.239  -5.957  -0.776
  623   1HB   ALA  81          HB1       ALA  81  16.636  -3.080  -0.418
  624   2HB   ALA  81          HB2       ALA  81  17.450  -3.915  -1.742
  625   3HB   ALA  81          HB3       ALA  81  18.318  -3.582  -0.242
  626    H    LYS  82           HN       LYS  82  16.656  -3.751   1.972
  627    HA   LYS  82           HA       LYS  82  18.826  -4.768   3.484
  628   1HB   LYS  82          HB2       LYS  82  16.460  -3.045   4.205
  629   2HB   LYS  82          HB1       LYS  82  17.694  -3.491   5.375
  630   1HG   LYS  82          HG2       LYS  82  19.393  -2.384   4.067
  631   2HG   LYS  82          HG1       LYS  82  18.219  -2.018   2.802
  632   1HD   LYS  82          HD1       LYS  82  17.068  -0.486   4.162
  633   2HD   LYS  82          HD2       LYS  82  17.848  -1.078   5.631
  634   1HE   LYS  82          HE2       LYS  82  19.636   0.239   5.349
  635   2HE   LYS  82          HE1       LYS  82  19.730  -0.107   3.622
  636   1HZ   LYS  82          HZ1       LYS  82  17.597   1.651   4.616
  637   2HZ   LYS  82          HZ2       LYS  82  18.355   1.634   3.105
  638   3HZ   LYS  82          HZ3       LYS  82  19.161   2.272   4.448
  639    H    GLU  83           HN       GLU  83  15.714  -5.970   2.915
  640    HA   GLU  83           HA       GLU  83  15.569  -7.444   5.425
  641   1HB   GLU  83          HB2       GLU  83  13.611  -6.385   3.915
  642   2HB   GLU  83          HB1       GLU  83  13.650  -8.005   3.233
  643   1HG   GLU  83          HG1       GLU  83  13.290  -8.958   5.443
  644   2HG   GLU  83          HG2       GLU  83  13.282  -7.342   6.146
  645    H    ALA  84           HN       ALA  84  16.683  -7.849   2.217
  646    HA   ALA  84           HA       ALA  84  16.421 -10.664   1.990
  647   1HB   ALA  84          HB1       ALA  84  18.407 -10.246   0.315
  648   2HB   ALA  84          HB2       ALA  84  17.953  -8.558   0.554
  649   3HB   ALA  84          HB3       ALA  84  16.768  -9.712  -0.059
  650    H    ALA  85           HN       ALA  85  18.338  -8.777   3.985
  651    HA   ALA  85           HA       ALA  85  20.762 -10.207   4.038
  652   1HB   ALA  85          HB1       ALA  85  20.279  -9.225   6.631
  653   2HB   ALA  85          HB2       ALA  85  19.549  -8.075   5.509
  654   3HB   ALA  85          HB3       ALA  85  21.256  -8.494   5.357
  655    H    GLN  86           HN       GLN  86  17.767 -10.571   5.900
  656    HA   GLN  86           HA       GLN  86  18.807 -12.847   7.351
  657   1HB   GLN  86          HB2       GLN  86  15.962 -11.832   7.267
  658   2HB   GLN  86          HB1       GLN  86  16.681 -12.881   8.481
  659   1HG   GLN  86          HG1       GLN  86  18.165 -11.048   9.163
  660   2HG   GLN  86          HG2       GLN  86  17.387 -10.000   7.978
  661   1HE2  GLN  86          HE2       GLN  86  16.006 -12.388  10.191
  662   2HE2  GLN  86          HE2       GLN  86  14.981 -11.278  11.029
  663    H    LYS  87           HN       LYS  87  15.839 -12.462   5.411
  664    HA   LYS  87           HA       LYS  87  16.019 -15.279   4.654
  665   1HB   LYS  87          HB2       LYS  87  13.886 -13.664   5.365
  666   2HB   LYS  87          HB1       LYS  87  13.736 -13.781   3.617
  667   1HG   LYS  87          HG2       LYS  87  13.431 -16.081   3.670
  668   2HG   LYS  87          HG1       LYS  87  14.128 -16.233   5.284
  669   1HD   LYS  87          HD1       LYS  87  11.671 -14.588   4.962
  670   2HD   LYS  87          HD2       LYS  87  11.515 -16.346   4.884
  671   1HE   LYS  87          HE2       LYS  87  13.186 -15.796   7.075
  672   2HE   LYS  87          HE1       LYS  87  11.849 -14.650   7.174
  673   1HZ   LYS  87          HZ1       LYS  87  10.307 -16.331   7.374
  674   2HZ   LYS  87          HZ2       LYS  87  11.609 -16.960   8.253
  675   3HZ   LYS  87          HZ3       LYS  87  11.309 -17.501   6.678
  676    H    ALA  88           HN       ALA  88  16.758 -15.901   2.736
  677    HA   ALA  88           HA       ALA  88  17.477 -13.929   0.755
  678   1HB   ALA  88          HB1       ALA  88  17.824 -16.918   0.860
  679   2HB   ALA  88          HB2       ALA  88  19.048 -15.680   1.140
  680   3HB   ALA  88          HB3       ALA  88  18.382 -15.911  -0.476
  681    H    VAL  89           HN       VAL  89  15.294 -13.217   0.265
  682    HA   VAL  89           HA       VAL  89  13.729 -15.108  -1.352
  683    HB   VAL  89           HB       VAL  89  12.638 -12.419  -0.724
  684   1HG1  VAL  89          HG2       VAL  89  10.927 -14.638  -0.145
  685   2HG1  VAL  89          HG2       VAL  89  11.689 -14.874  -1.718
  686   3HG1  VAL  89          HG2       VAL  89  10.767 -13.406  -1.396
  687   1HG2  VAL  89          HG1       VAL  89  13.652 -14.134   1.333
  688   2HG2  VAL  89          HG1       VAL  89  11.894 -14.049   1.442
  689   3HG2  VAL  89          HG1       VAL  89  12.852 -12.569   1.480
  690    H    ASN  90           HN       ASN  90  16.141 -13.087  -1.891
  691    HA   ASN  90           HA       ASN  90  15.126 -11.425  -3.983
  692   1HB   ASN  90          HB2       ASN  90  17.194 -10.965  -2.590
  693   2HB   ASN  90          HB1       ASN  90  18.008 -12.211  -3.532
  694   1HD2  ASN  90          HD2       ASN  90  19.484 -10.830  -4.436
  695   2HD2  ASN  90          HD2       ASN  90  19.060  -9.636  -5.610
  696    H    SER  91           HN       SER  91  17.393 -14.181  -4.057
  697    HA   SER  91           HA       SER  91  17.072 -14.507  -6.890
  698   1HB   SER  91          HB2       SER  91  19.182 -15.035  -5.597
  699   2HB   SER  91          HB1       SER  91  18.350 -16.453  -4.959
  700    HG   SER  91           HG       SER  91  18.947 -15.878  -7.671
  701    H    ALA  92           HN       ALA  92  15.351 -15.534  -4.160
  702    HA   ALA  92           HA       ALA  92  14.352 -17.995  -5.282
  703   1HB   ALA  92          HB1       ALA  92  14.181 -16.605  -2.734
  704   2HB   ALA  92          HB2       ALA  92  14.098 -18.330  -3.092
  705   3HB   ALA  92          HB3       ALA  92  12.650 -17.331  -3.223
  706    H    THR  93           HN       THR  93  12.232 -18.387  -5.988
  707    HA   THR  93           HA       THR  93  10.766 -15.974  -6.832
  708    HB   THR  93           HB       THR  93  10.048 -18.286  -8.381
  709    HG1  THR  93           HG1      THR  93  12.105 -19.072  -7.956
  710   1HG2  THR  93          HG2       THR  93  11.612 -16.478  -9.896
  711   2HG2  THR  93          HG2       THR  93  10.590 -15.548  -8.800
  712   3HG2  THR  93          HG2       THR  93   9.864 -16.712  -9.908
  713    H    GLY  94           HN       GLY  94   8.392 -16.415  -7.240
  714   1HA   GLY  94          HA1       GLY  94   7.335 -17.806  -4.898
  715   2HA   GLY  94          HA2       GLY  94   6.462 -16.668  -5.913
  716    H    VAL  95           HN       VAL  95   6.164 -17.490  -8.249
  717    HA   VAL  95           HA       VAL  95   4.874 -20.075  -8.052
  718    HB   VAL  95           HB       VAL  95   5.018 -18.422 -10.556
  719   1HG1  VAL  95          HG1       VAL  95   3.493 -20.718  -9.584
  720   2HG1  VAL  95          HG1       VAL  95   3.819 -20.187 -11.235
  721   3HG1  VAL  95          HG1       VAL  95   2.499 -19.459 -10.319
  722   1HG2  VAL  95          HG2       VAL  95   4.197 -16.729  -9.291
  723   2HG2  VAL  95          HG2       VAL  95   3.599 -17.810  -8.033
  724   3HG2  VAL  95          HG2       VAL  95   2.687 -17.609  -9.529
  725    HA   PRO  96           HA       PRO  96   8.419 -22.223  -9.720
  726   1HB   PRO  96          HB2       PRO  96   7.157 -24.598 -10.199
  727   2HB   PRO  96          HB1       PRO  96   7.725 -24.095  -8.604
  728   1HG   PRO  96          HG2       PRO  96   4.971 -23.947  -9.767
  729   2HG   PRO  96          HG1       PRO  96   5.474 -24.436  -8.137
  730   1HD   PRO  96          HD2       PRO  96   4.475 -21.987  -8.649
  731   2HD   PRO  96          HD1       PRO  96   5.736 -22.251  -7.427
  732    H    THR  97           HN       THR  97   5.355 -23.098 -11.336
  733    HA   THR  97           HA       THR  97   6.708 -23.049 -13.913
  734    HB   THR  97           HB       THR  97   4.601 -23.991 -14.782
  735    HG1  THR  97           HG1      THR  97   3.509 -22.873 -12.747
  736   1HG2  THR  97          HG2       THR  97   4.512 -25.924 -12.873
  737   2HG2  THR  97          HG2       THR  97   6.130 -25.259 -12.649
  738   3HG2  THR  97          HG2       THR  97   5.641 -25.876 -14.227
  739    H    VAL  98           HN       VAL  98   5.881 -21.868 -15.723
  740    HA   VAL  98           HA       VAL  98   4.363 -19.457 -14.964
  741    HB   VAL  98           HB       VAL  98   5.762 -18.620 -17.140
  742   1HG1  VAL  98          HG1       VAL  98   7.098 -18.328 -14.504
  743   2HG1  VAL  98          HG1       VAL  98   5.435 -17.762 -14.657
  744   3HG1  VAL  98          HG1       VAL  98   6.689 -17.106 -15.709
  745   1HG2  VAL  98          HG2       VAL  98   7.036 -20.864 -16.903
  746   2HG2  VAL  98          HG2       VAL  98   7.846 -20.067 -15.554
  747   3HG2  VAL  98          HG2       VAL  98   7.950 -19.380 -17.176
  748   1H    VAL   1          HT1       VAL   1  14.249  -2.151  11.407
  749   2H    VAL   1          HT2       VAL   1  15.164  -0.756  11.804
  750   3H    VAL   1          HT3       VAL   1  15.178  -1.361  10.200
  751    HA   VAL   1           HA       VAL   1  12.704  -0.992  10.246
  752    HB   VAL   1           HB       VAL   1  13.346   1.144  12.234
  753   1HG1  VAL   1          HG2       VAL   1  10.729  -0.024  12.387
  754   2HG1  VAL   1          HG2       VAL   1  11.111   0.387  10.715
  755   3HG1  VAL   1          HG2       VAL   1  11.194   1.626  11.968
  756   1HG2  VAL   1          HG1       VAL   1  13.682  -0.325  13.873
  757   2HG2  VAL   1          HG1       VAL   1  13.275  -1.686  12.827
  758   3HG2  VAL   1          HG1       VAL   1  11.999  -0.812  13.675
  759    H    VAL   2           HN       VAL   2  13.216  -0.309   8.213
  760    HA   VAL   2           HA       VAL   2  14.827   2.082   7.841
  761    HB   VAL   2           HB       VAL   2  15.176   0.190   6.328
  762   1HG1  VAL   2          HG2       VAL   2  12.448   0.711   5.180
  763   2HG1  VAL   2          HG2       VAL   2  12.740  -0.522   6.407
  764   3HG1  VAL   2          HG2       VAL   2  13.544  -0.628   4.841
  765   1HG2  VAL   2          HG1       VAL   2  15.806   2.223   5.371
  766   2HG2  VAL   2          HG1       VAL   2  14.136   2.755   5.174
  767   3HG2  VAL   2          HG1       VAL   2  14.781   1.476   4.144
  768    H    LYS   3           HN       LYS   3  14.097   4.019   7.025
  769    HA   LYS   3           HA       LYS   3  11.223   4.471   7.270
  770   1HB   LYS   3          HB1       LYS   3  13.486   6.450   6.941
  771   2HB   LYS   3          HB2       LYS   3  11.805   6.856   7.258
  772   1HG   LYS   3          HG1       LYS   3  12.082   6.603   9.440
  773   2HG   LYS   3          HG2       LYS   3  12.792   5.002   9.226
  774   1HD   LYS   3          HD2       LYS   3  14.729   5.875   9.893
  775   2HD   LYS   3          HD1       LYS   3  14.765   6.769   8.373
  776   1HE   LYS   3          HE2       LYS   3  13.048   8.088  10.261
  777   2HE   LYS   3          HE1       LYS   3  14.637   7.812  10.974
  778   1HZ   LYS   3          HZ1       LYS   3  14.049   9.897   9.426
  779   2HZ   LYS   3          HZ2       LYS   3  14.646   8.827   8.258
  780   3HZ   LYS   3          HZ3       LYS   3  15.609   9.259   9.580
  781    H    SER   4           HN       SER   4   9.945   5.301   5.642
  782    HA   SER   4           HA       SER   4  10.810   4.725   2.961
  783   1HB   SER   4          HB2       SER   4   8.487   4.274   3.800
  784   2HB   SER   4          HB1       SER   4   8.219   6.016   3.851
  785    HG   SER   4           HG       SER   4   8.135   6.086   1.721
  786    H    ASN   5           HN       ASN   5   9.817   6.537   1.307
  787    HA   ASN   5           HA       ASN   5  11.367   8.951   1.934
  788   1HB   ASN   5          HB1       ASN   5  10.416   7.927  -0.751
  789   2HB   ASN   5          HB2       ASN   5  11.451   9.327  -0.486
  790   1HD2  ASN   5          HD2       ASN   5  11.709   6.571  -1.805
  791   2HD2  ASN   5          HD2       ASN   5  13.231   5.995  -1.224
  792    H    LEU   6           HN       LEU   6   8.374   8.036   0.221
  793    HA   LEU   6           HA       LEU   6   7.303  10.636   0.126
  794   1HB   LEU   6          HB1       LEU   6   6.557   8.075  -0.746
  795   2HB   LEU   6          HB2       LEU   6   5.254   8.607   0.299
  796    HG   LEU   6           HG       LEU   6   6.295  10.285  -1.977
  797   1HD1  LEU   6          HD1       LEU   6   3.761   9.169  -2.568
  798   2HD1  LEU   6          HD1       LEU   6   4.849   7.849  -2.139
  799   3HD1  LEU   6          HD1       LEU   6   5.283   8.964  -3.435
  800   1HD2  LEU   6          HD2       LEU   6   5.009  11.388  -0.151
  801   2HD2  LEU   6          HD2       LEU   6   3.648  10.335  -0.539
  802   3HD2  LEU   6          HD2       LEU   6   4.241  11.488  -1.734
  803    H    ASN   7           HN       ASN   7   5.707   8.049   1.935
  804    HA   ASN   7           HA       ASN   7   4.910   9.963   3.968
  805   1HB   ASN   7          HB1       ASN   7   3.625   7.828   2.865
  806   2HB   ASN   7          HB2       ASN   7   4.254   7.116   4.351
  807   1HD2  ASN   7          HD2       ASN   7   3.631   8.014   6.354
  808   2HD2  ASN   7          HD2       ASN   7   2.164   8.914   6.502
  809    HA   PRO   8           HA       PRO   8   8.389   8.640   6.464
  810   1HB   PRO   8          HB2       PRO   8   7.452  10.585   8.424
  811   2HB   PRO   8          HB1       PRO   8   8.939  10.596   7.475
  812   1HG   PRO   8          HG1       PRO   8   6.919  12.359   7.060
  813   2HG   PRO   8          HG2       PRO   8   7.995  11.803   5.765
  814   1HD   PRO   8          HD2       PRO   8   5.213  10.910   6.431
  815   2HD   PRO   8          HD1       PRO   8   5.950  11.216   4.842
  816    H    ASN   9           HN       ASN   9   5.223   8.019   6.816
  817    HA   ASN   9           HA       ASN   9   5.611   6.713   9.431
  818   1HB   ASN   9          HB2       ASN   9   3.112   7.990   8.304
  819   2HB   ASN   9          HB1       ASN   9   3.117   6.949   9.723
  820   1HD2  ASN   9          HD2       ASN   9   2.124   9.296  10.183
  821   2HD2  ASN   9          HD2       ASN   9   3.224  10.339  11.013
  822    H    ALA  10           HN       ALA  10   6.277   5.556   6.953
  823    HA   ALA  10           HA       ALA  10   4.306   3.977   5.784
  824   1HB   ALA  10          HB1       ALA  10   6.627   4.402   4.927
  825   2HB   ALA  10          HB2       ALA  10   6.067   2.736   4.790
  826   3HB   ALA  10          HB3       ALA  10   7.193   3.184   6.070
  827    H    LYS  11           HN       LYS  11   2.974   3.088   7.393
  828    HA   LYS  11           HA       LYS  11   4.172   0.870   8.925
  829   1HB   LYS  11          HB1       LYS  11   1.510   2.137   9.545
  830   2HB   LYS  11          HB2       LYS  11   2.498   1.114  10.579
  831   1HG   LYS  11          HG1       LYS  11   4.190   3.173  10.173
  832   2HG   LYS  11          HG2       LYS  11   2.635   4.005  10.086
  833   1HD   LYS  11          HD1       LYS  11   2.017   3.229  12.259
  834   2HD   LYS  11          HD2       LYS  11   3.409   2.146  12.329
  835   1HE   LYS  11          HE2       LYS  11   4.100   3.931  13.628
  836   2HE   LYS  11          HE1       LYS  11   4.800   4.311  12.056
  837   1HZ   LYS  11          HZ1       LYS  11   2.452   5.526  11.844
  838   2HZ   LYS  11          HZ2       LYS  11   3.833   6.289  12.450
  839   3HZ   LYS  11          HZ3       LYS  11   2.680   5.658  13.513
  840    H    GLU  12           HN       GLU  12   3.667  -1.093   8.225
  841    HA   GLU  12           HA       GLU  12   2.307  -1.707   5.971
  842   1HB   GLU  12          HB1       GLU  12   2.374  -3.538   8.370
  843   2HB   GLU  12          HB2       GLU  12   2.293  -4.003   6.676
  844   1HG   GLU  12          HG2       GLU  12   4.505  -3.656   6.327
  845   2HG   GLU  12          HG1       GLU  12   4.606  -2.361   7.518
  846    H    PHE  13           HN       PHE  13   0.378  -3.197   5.752
  847    HA   PHE  13           HA       PHE  13  -1.952  -1.866   6.862
  848   1HB   PHE  13          HB1       PHE  13  -1.468  -2.811   4.399
  849   2HB   PHE  13          HB2       PHE  13  -2.172  -4.261   5.089
  850    HD1  PHE  13           HD1      PHE  13  -3.764  -1.698   6.773
  851    HD2  PHE  13           HD2      PHE  13  -3.568  -3.482   2.904
  852    HE1  PHE  13           HE1      PHE  13  -6.017  -0.848   6.265
  853    HE2  PHE  13           HE2      PHE  13  -5.815  -2.633   2.392
  854    HZ   PHE  13           HZ       PHE  13  -7.042  -1.316   4.074
  855    H    VAL  14           HN       VAL  14  -2.063  -2.508   8.998
  856    HA   VAL  14           HA       VAL  14  -2.488  -5.397   9.428
  857    HB   VAL  14           HB       VAL  14  -1.289  -3.534  11.469
  858   1HG1  VAL  14          HG2       VAL  14  -1.954  -6.429  11.375
  859   2HG1  VAL  14          HG2       VAL  14  -2.088  -5.280  12.705
  860   3HG1  VAL  14          HG2       VAL  14  -0.511  -5.931  12.258
  861   1HG2  VAL  14          HG1       VAL  14   0.623  -5.404  10.612
  862   2HG2  VAL  14          HG1       VAL  14   0.640  -3.657  10.377
  863   3HG2  VAL  14          HG1       VAL  14  -0.076  -4.704   9.152
  864    HA   PRO  15           HA       PRO  15  -5.186  -3.002  12.805
  865   1HB   PRO  15          HB2       PRO  15  -5.955  -0.524  11.762
  866   2HB   PRO  15          HB1       PRO  15  -4.802  -0.787  13.071
  867   1HG   PRO  15          HG2       PRO  15  -4.301  -0.305  10.170
  868   2HG   PRO  15          HG1       PRO  15  -3.390   0.269  11.580
  869   1HD   PRO  15          HD2       PRO  15  -2.476  -1.739  10.083
  870   2HD   PRO  15          HD1       PRO  15  -2.293  -1.766  11.851
  871    H    GLY  16           HN       GLY  16  -5.513  -2.437   9.328
  872   1HA   GLY  16          HA1       GLY  16  -7.178  -3.184   7.900
  873   2HA   GLY  16          HA2       GLY  16  -7.993  -3.906   9.280
  874    H    VAL  17           HN       VAL  17  -7.705  -1.129  10.586
  875    HA   VAL  17           HA       VAL  17 -10.201  -0.073   9.479
  876    HB   VAL  17           HB       VAL  17 -10.256   1.319  11.550
  877   1HG1  VAL  17          HG2       VAL  17 -10.042  -1.668  11.878
  878   2HG1  VAL  17          HG2       VAL  17 -11.493  -0.731  11.520
  879   3HG1  VAL  17          HG2       VAL  17 -10.713  -0.582  13.095
  880   1HG2  VAL  17          HG1       VAL  17  -7.663  -0.089  12.012
  881   2HG2  VAL  17          HG1       VAL  17  -8.670   0.363  13.386
  882   3HG2  VAL  17          HG1       VAL  17  -8.085   1.602  12.276
  883    H    LYS  18           HN       LYS  18 -10.120   2.550  10.154
  884    HA   LYS  18           HA       LYS  18  -8.675   3.717   8.066
  885   1HB   LYS  18          HB1       LYS  18  -9.979   4.872  10.526
  886   2HB   LYS  18          HB2       LYS  18  -9.162   5.891   9.349
  887   1HG   LYS  18          HG2       LYS  18 -10.674   4.937   7.600
  888   2HG   LYS  18          HG1       LYS  18 -11.571   4.150   8.900
  889   1HD   LYS  18          HD1       LYS  18 -11.583   6.605   9.887
  890   2HD   LYS  18          HD2       LYS  18 -11.386   7.031   8.186
  891   1HE   LYS  18          HE1       LYS  18 -13.357   5.295   7.893
  892   2HE   LYS  18          HE2       LYS  18 -13.675   5.733   9.572
  893   1HZ   LYS  18          HZ1       LYS  18 -13.479   8.133   8.655
  894   2HZ   LYS  18          HZ2       LYS  18 -14.916   7.269   8.431
  895   3HZ   LYS  18          HZ3       LYS  18 -13.807   7.411   7.161
  896    H    TYR  19           HN       TYR  19  -6.520   3.307   8.068
  897    HA   TYR  19           HA       TYR  19  -4.920   3.761  10.434
  898   1HB   TYR  19          HB1       TYR  19  -4.669   2.001   8.419
  899   2HB   TYR  19          HB2       TYR  19  -3.637   3.281   7.794
  900    HD1  TYR  19           HD1      TYR  19  -1.956   1.328   7.953
  901    HD2  TYR  19           HD2      TYR  19  -3.632   3.256  11.357
  902    HE1  TYR  19           HE1      TYR  19  -0.104   0.494   9.328
  903    HE2  TYR  19           HE2      TYR  19  -1.780   2.425  12.744
  904    HH   TYR  19           HH       TYR  19   0.362   1.546  12.624
  905    H    GLY  20           HN       GLY  20  -4.833   5.905  10.908
  906   1HA   GLY  20          HA2       GLY  20  -3.827   7.991  10.788
  907   2HA   GLY  20          HA1       GLY  20  -3.167   7.545   9.221
  908    H    ASN  21           HN       ASN  21  -5.643   9.213  10.893
  909    HA   ASN  21           HA       ASN  21  -7.276   9.601   8.520
  910   1HB   ASN  21          HB1       ASN  21  -8.356   9.313  10.724
  911   2HB   ASN  21          HB2       ASN  21  -7.560  10.775  11.296
  912   1HD2  ASN  21          HD2       ASN  21  -8.480  12.689  10.926
  913   2HD2  ASN  21          HD2       ASN  21  -9.904  12.935   9.979
  914    H    ILE  22           HN       ILE  22  -4.637  11.091  10.070
  915    HA   ILE  22           HA       ILE  22  -5.083  13.566   8.530
  916    HB   ILE  22           HB       ILE  22  -3.231  13.463  10.882
  917   1HG1  ILE  22          HG1       ILE  22  -5.755  14.613  11.618
  918   2HG1  ILE  22          HG1       ILE  22  -6.022  12.971  11.039
  919   1HG2  ILE  22          HG2       ILE  22  -3.065  15.406   9.497
  920   2HG2  ILE  22          HG2       ILE  22  -3.874  15.869  10.994
  921   3HG2  ILE  22          HG2       ILE  22  -4.813  15.635   9.519
  922   1HD1  ILE  22          HD1       ILE  22  -4.982  13.861  13.545
  923   2HD1  ILE  22          HD1       ILE  22  -3.795  12.841  12.730
  924   3HD1  ILE  22          HD1       ILE  22  -5.423  12.232  13.030
  Start of MODEL   30
    1   1H    GLY   1          HT1       GLY   1 -14.812 -18.669 -13.076
    2   2H    GLY   1          HT2       GLY   1 -14.389 -18.407 -14.693
    3   3H    GLY   1          HT3       GLY   1 -15.144 -17.180 -13.808
    4   1HA   GLY   1          HA1       GLY   1 -13.275 -16.602 -12.677
    5   2HA   GLY   1          HA2       GLY   1 -12.623 -18.232 -12.771
    6    HA   PRO   2           HA       PRO   2 -10.677 -18.418 -12.728
    7   1HB   PRO   2          HB2       PRO   2  -8.143 -17.524 -12.736
    8   2HB   PRO   2          HB1       PRO   2  -8.697 -18.761 -13.871
    9   1HG   PRO   2          HG1       PRO   2  -8.337 -15.817 -14.305
   10   2HG   PRO   2          HG2       PRO   2  -7.860 -17.165 -15.353
   11   1HD   PRO   2          HD1       PRO   2 -10.123 -15.700 -15.747
   12   2HD   PRO   2          HD2       PRO   2  -9.979 -17.407 -16.214
   13    H    LEU   3           HN       LEU   3 -10.222 -17.823 -10.595
   14    HA   LEU   3           HA       LEU   3 -10.948 -15.105  -9.917
   15   1HB   LEU   3          HB2       LEU   3 -10.108 -17.047  -7.830
   16   2HB   LEU   3          HB1       LEU   3 -11.411 -15.876  -7.808
   17    HG   LEU   3           HG       LEU   3 -12.138 -17.744  -9.768
   18   1HD1  LEU   3          HD1       LEU   3 -10.312 -18.972  -8.033
   19   2HD1  LEU   3          HD1       LEU   3 -11.383 -19.750  -9.198
   20   3HD1  LEU   3          HD1       LEU   3 -11.911 -19.522  -7.531
   21   1HD2  LEU   3          HD2       LEU   3 -13.334 -16.440  -7.766
   22   2HD2  LEU   3          HD2       LEU   3 -13.210 -18.037  -7.029
   23   3HD2  LEU   3          HD2       LEU   3 -14.053 -17.838  -8.566
   24    H    GLY   4           HN       GLY   4  -8.196 -16.193 -11.005
   25   1HA   GLY   4          HA1       GLY   4  -6.352 -15.374  -8.950
   26   2HA   GLY   4          HA2       GLY   4  -5.946 -15.823 -10.598
   27    H    SER   5           HN       SER   5  -8.156 -13.744 -11.334
   28    HA   SER   5           HA       SER   5  -6.279 -11.513 -11.461
   29   1HB   SER   5          HB1       SER   5  -8.916 -11.877 -12.904
   30   2HB   SER   5          HB2       SER   5  -7.729 -10.608 -13.205
   31    HG   SER   5           HG       SER   5  -6.397 -12.040 -14.125
   32    HA   PRO   6           HA       PRO   6 -10.315  -9.411  -9.646
   33   1HB   PRO   6          HB1       PRO   6 -11.567 -11.741  -8.314
   34   2HB   PRO   6          HB2       PRO   6 -12.320 -10.422  -9.215
   35   1HG   PRO   6          HG1       PRO   6 -12.142 -12.874 -10.255
   36   2HG   PRO   6          HG2       PRO   6 -11.936 -11.429 -11.265
   37   1HD   PRO   6          HD2       PRO   6  -9.861 -13.278 -10.153
   38   2HD   PRO   6          HD1       PRO   6  -9.947 -12.512 -11.753
   39    H    LEU   7           HN       LEU   7  -8.572  -8.660  -8.362
   40    HA   LEU   7           HA       LEU   7  -8.139 -10.053  -5.819
   41   1HB   LEU   7          HB1       LEU   7  -6.517  -8.277  -7.522
   42   2HB   LEU   7          HB2       LEU   7  -6.354  -8.006  -5.798
   43    HG   LEU   7           HG       LEU   7  -6.133 -10.810  -6.763
   44   1HD1  LEU   7          HD1       LEU   7  -4.734  -8.964  -8.158
   45   2HD1  LEU   7          HD1       LEU   7  -4.181 -10.612  -7.858
   46   3HD1  LEU   7          HD1       LEU   7  -3.617  -9.292  -6.833
   47   1HD2  LEU   7          HD2       LEU   7  -4.963  -9.118  -4.586
   48   2HD2  LEU   7          HD2       LEU   7  -4.247 -10.669  -5.024
   49   3HD2  LEU   7          HD2       LEU   7  -5.915 -10.596  -4.456
   50    H    THR   8           HN       THR   8  -7.431  -6.681  -5.997
   51    HA   THR   8           HA       THR   8  -9.347  -6.155  -3.894
   52    HB   THR   8           HB       THR   8  -7.030  -5.315  -3.711
   53    HG1  THR   8           HG1      THR   8  -7.650  -3.095  -3.269
   54   1HG2  THR   8          HG2       THR   8  -7.188  -3.012  -5.347
   55   2HG2  THR   8          HG2       THR   8  -7.424  -4.434  -6.362
   56   3HG2  THR   8          HG2       THR   8  -5.982  -4.297  -5.357
   57    H    ALA   9           HN       ALA   9  -8.865  -5.452  -7.276
   58    HA   ALA   9           HA       ALA   9 -10.684  -3.326  -7.585
   59   1HB   ALA   9          HB1       ALA   9 -10.583  -3.736  -9.880
   60   2HB   ALA   9          HB2       ALA   9 -10.316  -5.465  -9.656
   61   3HB   ALA   9          HB3       ALA   9  -9.026  -4.319  -9.291
   62    H    SER  10           HN       SER  10 -11.064  -6.804  -7.397
   63    HA   SER  10           HA       SER  10 -13.854  -6.842  -8.015
   64   1HB   SER  10          HB1       SER  10 -12.020  -8.783  -7.965
   65   2HB   SER  10          HB2       SER  10 -12.633  -8.978  -6.324
   66    HG   SER  10           HG       SER  10 -14.514  -8.735  -8.358
   67    H    MET  11           HN       MET  11 -11.902  -6.599  -5.088
   68    HA   MET  11           HA       MET  11 -14.014  -6.889  -3.229
   69   1HB   MET  11          HB1       MET  11 -11.540  -5.200  -2.843
   70   2HB   MET  11          HB2       MET  11 -12.533  -5.946  -1.595
   71   1HG   MET  11          HG2       MET  11 -11.815  -8.118  -3.029
   72   2HG   MET  11          HG1       MET  11 -10.400  -7.090  -3.265
   73   1HE   MET  11          HE1       MET  11  -9.696  -5.884   0.141
   74   2HE   MET  11          HE2       MET  11  -9.341  -5.850  -1.590
   75   3HE   MET  11          HE3       MET  11  -8.455  -6.945  -0.528
   76    H    LEU  12           HN       LEU  12 -12.710  -4.115  -4.963
   77    HA   LEU  12           HA       LEU  12 -13.958  -2.036  -3.637
   78   1HB   LEU  12          HB1       LEU  12 -13.485  -2.334  -6.606
   79   2HB   LEU  12          HB2       LEU  12 -13.825  -0.822  -5.785
   80    HG   LEU  12           HG       LEU  12 -11.349  -2.530  -5.538
   81   1HD1  LEU  12          HD2       LEU  12 -11.983   0.138  -6.736
   82   2HD1  LEU  12          HD2       LEU  12 -11.127  -1.230  -7.445
   83   3HD1  LEU  12          HD2       LEU  12 -10.348  -0.251  -6.203
   84   1HD2  LEU  12          HD1       LEU  12 -11.276  -1.807  -3.418
   85   2HD2  LEU  12          HD1       LEU  12 -12.474  -0.543  -3.698
   86   3HD2  LEU  12          HD1       LEU  12 -10.788  -0.272  -4.142
   87    H    ALA  13           HN       ALA  13 -15.167  -3.989  -6.341
   88    HA   ALA  13           HA       ALA  13 -17.724  -2.779  -6.456
   89   1HB   ALA  13          HB1       ALA  13 -18.238  -5.109  -7.590
   90   2HB   ALA  13          HB2       ALA  13 -16.477  -5.230  -7.584
   91   3HB   ALA  13          HB3       ALA  13 -17.268  -3.881  -8.402
   92    H    SER  14           HN       SER  14 -16.383  -5.425  -4.587
   93    HA   SER  14           HA       SER  14 -19.033  -6.048  -3.499
   94   1HB   SER  14          HB1       SER  14 -17.044  -7.720  -4.338
   95   2HB   SER  14          HB2       SER  14 -16.735  -7.662  -2.603
   96    HG   SER  14           HG       SER  14 -19.286  -7.952  -2.753
   97    H    ALA  15           HN       ALA  15 -17.476  -3.633  -2.748
   98    HA   ALA  15           HA       ALA  15 -17.505  -4.104   0.147
   99   1HB   ALA  15          HB1       ALA  15 -15.318  -2.591  -1.258
  100   2HB   ALA  15          HB2       ALA  15 -15.167  -4.202  -0.556
  101   3HB   ALA  15          HB3       ALA  15 -15.488  -2.813   0.484
  102    HA   PRO  16           HA       PRO  16 -20.250  -0.549  -0.290
  103   1HB   PRO  16          HB1       PRO  16 -19.960  -0.612   2.669
  104   2HB   PRO  16          HB2       PRO  16 -21.426  -0.567   1.684
  105   1HG   PRO  16          HG2       PRO  16 -20.685  -2.812   2.907
  106   2HG   PRO  16          HG1       PRO  16 -21.372  -2.853   1.272
  107   1HD   PRO  16          HD2       PRO  16 -18.520  -3.109   2.138
  108   2HD   PRO  16          HD1       PRO  16 -19.393  -3.983   0.863
  109    HA   PRO  17           HA       PRO  17 -17.700   3.031   0.099
  110   1HB   PRO  17          HB1       PRO  17 -19.683   4.249   1.953
  111   2HB   PRO  17          HB2       PRO  17 -19.006   4.886   0.449
  112   1HG   PRO  17          HG1       PRO  17 -21.496   3.940   0.532
  113   2HG   PRO  17          HG2       PRO  17 -20.458   3.657  -0.878
  114   1HD   PRO  17          HD2       PRO  17 -21.227   1.787   1.319
  115   2HD   PRO  17          HD1       PRO  17 -20.979   1.460  -0.408
  116    H    GLN  18           HN       GLN  18 -19.188   2.059   3.178
  117    HA   GLN  18           HA       GLN  18 -17.133   3.218   4.789
  118   1HB   GLN  18          HB1       GLN  18 -19.321   1.232   5.412
  119   2HB   GLN  18          HB2       GLN  18 -18.226   1.882   6.625
  120   1HG   GLN  18          HG2       GLN  18 -19.190   3.943   6.598
  121   2HG   GLN  18          HG1       GLN  18 -19.705   3.803   4.917
  122   1HE2  GLN  18          HE2       GLN  18 -21.159   4.570   7.381
  123   2HE2  GLN  18          HE2       GLN  18 -22.532   3.523   7.442
  124    H    GLU  19           HN       GLU  19 -16.842   0.743   2.740
  125    HA   GLU  19           HA       GLU  19 -15.260  -0.958   4.527
  126   1HB   GLU  19          HB2       GLU  19 -17.071  -1.628   2.589
  127   2HB   GLU  19          HB1       GLU  19 -15.555  -1.765   1.711
  128   1HG   GLU  19          HG2       GLU  19 -16.016  -3.900   2.571
  129   2HG   GLU  19          HG1       GLU  19 -14.731  -3.232   3.577
  130    H    GLN  20           HN       GLN  20 -14.581   1.732   3.097
  131    HA   GLN  20           HA       GLN  20 -12.616   1.349   1.194
  132   1HB   GLN  20          HB1       GLN  20 -11.638   3.510   2.589
  133   2HB   GLN  20          HB2       GLN  20 -12.821   3.576   1.293
  134   1HG   GLN  20          HG2       GLN  20 -13.580   4.891   3.145
  135   2HG   GLN  20          HG1       GLN  20 -14.623   3.485   2.963
  136   1HE2  GLN  20          HE2       GLN  20 -11.762   4.597   4.724
  137   2HE2  GLN  20          HE2       GLN  20 -12.132   3.774   6.197
  138    H    LYS  21           HN       LYS  21 -12.056   1.796   4.689
  139    HA   LYS  21           HA       LYS  21  -9.327   1.399   4.667
  140   1HB   LYS  21          HB1       LYS  21  -9.866   0.441   7.096
  141   2HB   LYS  21          HB2       LYS  21  -9.987   2.153   6.712
  142   1HG   LYS  21          HG1       LYS  21 -12.045   2.048   7.537
  143   2HG   LYS  21          HG2       LYS  21 -12.482   1.181   6.063
  144   1HD   LYS  21          HD1       LYS  21 -11.344  -0.745   7.729
  145   2HD   LYS  21          HD2       LYS  21 -12.365   0.233   8.786
  146   1HE   LYS  21          HE1       LYS  21 -14.093  -0.046   6.822
  147   2HE   LYS  21          HE2       LYS  21 -13.112  -1.465   6.457
  148   1HZ   LYS  21          HZ1       LYS  21 -13.743  -2.509   8.359
  149   2HZ   LYS  21          HZ2       LYS  21 -15.137  -1.587   8.099
  150   3HZ   LYS  21          HZ3       LYS  21 -13.982  -1.075   9.223
  151    H    GLN  22           HN       GLN  22 -11.802  -0.934   4.205
  152    HA   GLN  22           HA       GLN  22 -10.305  -3.218   5.056
  153   1HB   GLN  22          HB1       GLN  22 -12.719  -3.345   4.992
  154   2HB   GLN  22          HB2       GLN  22 -12.730  -2.975   3.272
  155   1HG   GLN  22          HG2       GLN  22 -11.208  -5.134   3.165
  156   2HG   GLN  22          HG1       GLN  22 -12.058  -5.504   4.667
  157   1HE2  GLN  22          HE2       GLN  22 -12.430  -4.881   1.249
  158   2HE2  GLN  22          HE2       GLN  22 -13.994  -5.599   1.091
  159    H    MET  23           HN       MET  23 -11.539  -2.711   1.784
  160    HA   MET  23           HA       MET  23  -9.481  -4.284   0.648
  161   1HB   MET  23          HB1       MET  23 -10.597  -2.888  -1.472
  162   2HB   MET  23          HB2       MET  23 -11.097  -4.463  -0.874
  163   1HG   MET  23          HG2       MET  23 -13.047  -3.165  -1.031
  164   2HG   MET  23          HG1       MET  23 -12.655  -3.257   0.685
  165   1HE   MET  23          HE1       MET  23 -14.487  -0.241  -0.840
  166   2HE   MET  23          HE2       MET  23 -13.932  -1.550  -1.883
  167   3HE   MET  23          HE3       MET  23 -13.255   0.068  -2.063
  168    H    LEU  24           HN       LEU  24 -10.165  -1.303  -0.969
  169    HA   LEU  24           HA       LEU  24  -7.551  -0.909  -1.781
  170   1HB   LEU  24          HB1       LEU  24  -8.388   1.447  -2.352
  171   2HB   LEU  24          HB2       LEU  24  -9.150   0.075  -3.125
  172    HG   LEU  24           HG       LEU  24 -11.088   0.273  -1.684
  173   1HD1  LEU  24          HD1       LEU  24  -9.633   2.573  -0.389
  174   2HD1  LEU  24          HD1       LEU  24 -10.017   1.024   0.361
  175   3HD1  LEU  24          HD1       LEU  24 -11.314   2.126  -0.100
  176   1HD2  LEU  24          HD2       LEU  24 -11.227   3.007  -2.262
  177   2HD2  LEU  24          HD2       LEU  24 -11.814   1.666  -3.246
  178   3HD2  LEU  24          HD2       LEU  24 -10.187   2.300  -3.500
  179    H    GLY  25           HN       GLY  25  -8.450  -0.500   1.348
  180   1HA   GLY  25          HA2       GLY  25  -7.449   0.653   3.101
  181   2HA   GLY  25          HA1       GLY  25  -6.164   1.115   1.969
  182    H    GLU  26           HN       GLU  26  -6.076   3.207   1.534
  183    HA   GLU  26           HA       GLU  26  -8.374   4.942   1.947
  184   1HB   GLU  26          HB2       GLU  26  -5.493   5.314   1.425
  185   2HB   GLU  26          HB1       GLU  26  -6.537   6.454   0.588
  186   1HG   GLU  26          HG2       GLU  26  -5.847   7.397   2.678
  187   2HG   GLU  26          HG1       GLU  26  -7.573   7.042   2.747
  188    H    ARG  27           HN       ARG  27  -6.149   4.348  -0.712
  189    HA   ARG  27           HA       ARG  27  -8.150   3.550  -2.585
  190   1HB   ARG  27          HB1       ARG  27  -7.872   6.268  -2.381
  191   2HB   ARG  27          HB2       ARG  27  -6.727   5.881  -3.656
  192   1HG   ARG  27          HG1       ARG  27  -9.654   5.180  -3.598
  193   2HG   ARG  27          HG2       ARG  27  -8.866   6.382  -4.630
  194   1HD   ARG  27          HD1       ARG  27  -7.531   4.653  -5.630
  195   2HD   ARG  27          HD2       ARG  27  -8.249   3.438  -4.605
  196    HE   ARG  27           HE       ARG  27 -10.416   4.337  -5.811
  197   1HH1  ARG  27          HH1       ARG  27  -7.282   3.630  -7.164
  198   2HH1  ARG  27          HH1       ARG  27  -7.909   3.204  -8.721
  199   1HH2  ARG  27          HH2       ARG  27 -11.248   3.776  -7.858
  200   2HH2  ARG  27          HH2       ARG  27 -10.163   3.287  -9.117
  201    H    LEU  28           HN       LEU  28  -5.346   3.343  -1.212
  202    HA   LEU  28           HA       LEU  28  -3.360   3.430  -3.085
  203   1HB   LEU  28          HB2       LEU  28  -3.728   2.008  -0.515
  204   2HB   LEU  28          HB1       LEU  28  -2.358   1.598  -1.509
  205    HG   LEU  28           HG       LEU  28  -2.467   4.428  -1.361
  206   1HD1  LEU  28          HD1       LEU  28  -2.362   3.238   1.389
  207   2HD1  LEU  28          HD1       LEU  28  -3.864   3.859   0.703
  208   3HD1  LEU  28          HD1       LEU  28  -2.481   4.934   0.919
  209   1HD2  LEU  28          HD2       LEU  28  -0.261   4.230  -0.644
  210   2HD2  LEU  28          HD2       LEU  28  -0.521   2.782  -1.618
  211   3HD2  LEU  28          HD2       LEU  28  -0.557   2.680   0.143
  212    H    PHE  29           HN       PHE  29  -4.474   0.298  -1.849
  213    HA   PHE  29           HA       PHE  29  -3.249  -1.384  -3.467
  214   1HB   PHE  29          HB2       PHE  29  -5.390  -1.623  -1.774
  215   2HB   PHE  29          HB1       PHE  29  -6.059  -2.179  -3.307
  216    HD1  PHE  29           HD1      PHE  29  -4.791  -3.368  -0.429
  217    HD2  PHE  29           HD2      PHE  29  -4.032  -3.655  -4.609
  218    HE1  PHE  29           HE1      PHE  29  -3.719  -5.555  -0.084
  219    HE2  PHE  29           HE2      PHE  29  -2.959  -5.841  -4.265
  220    HZ   PHE  29           HZ       PHE  29  -2.805  -6.794  -2.004
  221    HA   PRO  30           HA       PRO  30  -6.555  -1.102  -7.090
  222   1HB   PRO  30          HB1       PRO  30  -7.267   1.767  -6.827
  223   2HB   PRO  30          HB2       PRO  30  -8.278   0.391  -7.281
  224   1HG   PRO  30          HG1       PRO  30  -8.499   1.494  -4.875
  225   2HG   PRO  30          HG2       PRO  30  -8.598  -0.265  -5.080
  226   1HD   PRO  30          HD1       PRO  30  -6.320   1.402  -4.081
  227   2HD   PRO  30          HD2       PRO  30  -6.901  -0.174  -3.505
  228    H    LEU  31           HN       LEU  31  -4.814   1.915  -6.278
  229    HA   LEU  31           HA       LEU  31  -4.098   2.442  -8.987
  230   1HB   LEU  31          HB2       LEU  31  -2.175   3.558  -7.161
  231   2HB   LEU  31          HB1       LEU  31  -3.340   4.379  -8.178
  232    HG   LEU  31           HG       LEU  31  -4.577   3.229  -5.812
  233   1HD1  LEU  31          HD2       LEU  31  -3.632   4.843  -4.246
  234   2HD1  LEU  31          HD2       LEU  31  -2.422   5.286  -5.451
  235   3HD1  LEU  31          HD2       LEU  31  -2.441   3.653  -4.785
  236   1HD2  LEU  31          HD1       LEU  31  -4.579   5.703  -7.383
  237   2HD2  LEU  31          HD1       LEU  31  -4.971   5.862  -5.669
  238   3HD2  LEU  31          HD1       LEU  31  -5.922   4.786  -6.694
  239    H    ILE  32           HN       ILE  32  -2.340   1.028  -6.252
  240    HA   ILE  32           HA       ILE  32  -0.028   0.463  -7.827
  241    HB   ILE  32           HB       ILE  32  -0.437  -1.205  -5.443
  242   1HG1  ILE  32          HG1       ILE  32  -0.341   1.816  -5.249
  243   2HG1  ILE  32          HG1       ILE  32  -1.606   0.757  -4.637
  244   1HG2  ILE  32          HG2       ILE  32   1.692  -1.152  -6.506
  245   2HG2  ILE  32          HG2       ILE  32   1.854  -0.302  -4.969
  246   3HG2  ILE  32          HG2       ILE  32   1.732   0.612  -6.473
  247   1HD1  ILE  32          HD1       ILE  32   1.131   0.324  -3.607
  248   2HD1  ILE  32          HD1       ILE  32  -0.427   0.188  -2.793
  249   3HD1  ILE  32          HD1       ILE  32   0.279   1.778  -3.086
  250    H    GLN  33           HN       GLN  33  -3.097  -0.928  -7.572
  251    HA   GLN  33           HA       GLN  33  -2.510  -3.674  -7.936
  252   1HB   GLN  33          HB1       GLN  33  -4.738  -3.192  -7.348
  253   2HB   GLN  33          HB2       GLN  33  -4.893  -1.960  -8.592
  254   1HG   GLN  33          HG1       GLN  33  -6.102  -3.632  -9.544
  255   2HG   GLN  33          HG2       GLN  33  -4.508  -4.005 -10.200
  256   1HE2  GLN  33          HE2       GLN  33  -6.926  -5.659  -9.566
  257   2HE2  GLN  33          HE2       GLN  33  -6.322  -6.958  -8.598
  258    H    ALA  34           HN       ALA  34  -2.950  -0.949 -10.108
  259    HA   ALA  34           HA       ALA  34  -2.524  -2.420 -12.527
  260   1HB   ALA  34          HB1       ALA  34  -2.326   0.515 -11.872
  261   2HB   ALA  34          HB2       ALA  34  -3.629  -0.321 -12.716
  262   3HB   ALA  34          HB3       ALA  34  -2.054  -0.137 -13.488
  263    H    MET  35           HN       MET  35  -0.554  -0.942 -10.093
  264    HA   MET  35           HA       MET  35   1.918  -1.470 -11.595
  265   1HB   MET  35          HB1       MET  35   1.731  -0.106  -8.920
  266   2HB   MET  35          HB2       MET  35   3.003   0.026 -10.128
  267   1HG   MET  35          HG2       MET  35   1.530   1.240 -11.598
  268   2HG   MET  35          HG1       MET  35   0.202   1.064 -10.457
  269   1HE   MET  35          HE1       MET  35  -0.193   3.152  -8.485
  270   2HE   MET  35          HE2       MET  35  -0.511   3.128 -10.219
  271   3HE   MET  35          HE3       MET  35   0.278   4.525  -9.488
  272    H    HIS  36           HN       HIS  36   0.181  -3.515 -10.343
  273    HA   HIS  36           HA       HIS  36   1.246  -4.410  -7.929
  274   1HB   HIS  36          HB1       HIS  36  -0.252  -6.094  -8.064
  275   2HB   HIS  36          HB2       HIS  36  -0.908  -5.088  -9.347
  276    HD2  HIS  36           HD2      HIS  36  -0.985  -6.214 -11.812
  277    HE1  HIS  36           HE1      HIS  36   1.165  -9.718 -10.799
  278    HE2  HIS  36           HE2      HIS  36  -0.183  -8.552 -12.604
  279    HA   PRO  37           HA       PRO  37   3.966  -7.286 -11.181
  280   1HB   PRO  37          HB1       PRO  37   5.247  -4.648 -11.820
  281   2HB   PRO  37          HB2       PRO  37   5.228  -6.140 -12.768
  282   1HG   PRO  37          HG2       PRO  37   3.562  -4.104 -13.309
  283   2HG   PRO  37          HG1       PRO  37   3.074  -5.794 -13.517
  284   1HD   PRO  37          HD1       PRO  37   2.183  -3.829 -11.526
  285   2HD   PRO  37          HD2       PRO  37   1.425  -5.354 -12.017
  286    H    THR  38           HN       THR  38   4.615  -4.387  -9.266
  287    HA   THR  38           HA       THR  38   7.092  -5.418  -8.198
  288    HB   THR  38           HB       THR  38   5.443  -3.081  -7.211
  289    HG1  THR  38           HG1      THR  38   7.389  -3.256  -9.249
  290   1HG2  THR  38          HG2       THR  38   8.163  -4.066  -6.606
  291   2HG2  THR  38          HG2       THR  38   6.993  -3.245  -5.574
  292   3HG2  THR  38          HG2       THR  38   7.932  -2.324  -6.748
  293    H    LEU  39           HN       LEU  39   4.535  -4.090  -6.165
  294    HA   LEU  39           HA       LEU  39   3.613  -6.538  -5.116
  295   1HB   LEU  39          HB1       LEU  39   6.113  -5.703  -4.084
  296   2HB   LEU  39          HB2       LEU  39   4.922  -5.435  -2.825
  297    HG   LEU  39           HG       LEU  39   4.835  -8.067  -4.187
  298   1HD1  LEU  39          HD1       LEU  39   7.169  -7.077  -2.638
  299   2HD1  LEU  39          HD1       LEU  39   7.102  -8.216  -3.984
  300   3HD1  LEU  39          HD1       LEU  39   6.622  -8.732  -2.367
  301   1HD2  LEU  39          HD2       LEU  39   3.856  -6.848  -1.810
  302   2HD2  LEU  39          HD2       LEU  39   4.888  -8.207  -1.364
  303   3HD2  LEU  39          HD2       LEU  39   3.520  -8.458  -2.449
  304    H    ALA  40           HN       ALA  40   1.980  -4.750  -5.875
  305    HA   ALA  40           HA       ALA  40   1.281  -2.514  -4.513
  306   1HB   ALA  40          HB1       ALA  40  -0.588  -4.651  -5.530
  307   2HB   ALA  40          HB2       ALA  40   0.040  -3.277  -6.438
  308   3HB   ALA  40          HB3       ALA  40  -1.071  -3.011  -5.095
  309    H    GLY  41           HN       GLY  41   0.592  -5.836  -3.510
  310   1HA   GLY  41          HA2       GLY  41  -1.098  -5.442  -1.394
  311   2HA   GLY  41          HA1       GLY  41   0.101  -6.721  -1.449
  312    H    LYS  42           HN       LYS  42   2.460  -5.512  -1.119
  313    HA   LYS  42           HA       LYS  42   2.324  -4.784   1.650
  314   1HB   LYS  42          HB1       LYS  42   4.129  -6.217   0.709
  315   2HB   LYS  42          HB2       LYS  42   4.754  -4.811  -0.145
  316   1HG   LYS  42          HG1       LYS  42   5.825  -5.506   2.098
  317   2HG   LYS  42          HG2       LYS  42   5.505  -3.799   1.790
  318   1HD   LYS  42          HD1       LYS  42   3.246  -4.263   2.986
  319   2HD   LYS  42          HD2       LYS  42   4.070  -5.690   3.614
  320   1HE   LYS  42          HE2       LYS  42   5.641  -3.239   3.831
  321   2HE   LYS  42          HE1       LYS  42   4.130  -3.194   4.739
  322   1HZ   LYS  42          HZ1       LYS  42   5.355  -4.217   6.294
  323   2HZ   LYS  42          HZ2       LYS  42   6.512  -4.776   5.192
  324   3HZ   LYS  42          HZ3       LYS  42   5.054  -5.613   5.386
  325    H    ILE  43           HN       ILE  43   3.079  -3.069  -1.347
  326    HA   ILE  43           HA       ILE  43   4.102  -0.717  -0.303
  327    HB   ILE  43           HB       ILE  43   2.251  -0.880  -2.679
  328   1HG1  ILE  43          HG1       ILE  43   5.261  -1.068  -2.740
  329   2HG1  ILE  43          HG1       ILE  43   4.244  -2.502  -2.624
  330   1HG2  ILE  43          HG2       ILE  43   2.745   1.386  -1.853
  331   2HG2  ILE  43          HG2       ILE  43   3.423   1.091  -3.454
  332   3HG2  ILE  43          HG2       ILE  43   4.469   1.062  -2.034
  333   1HD1  ILE  43          HD1       ILE  43   3.525  -2.332  -4.765
  334   2HD1  ILE  43          HD1       ILE  43   5.101  -1.558  -4.937
  335   3HD1  ILE  43          HD1       ILE  43   3.644  -0.573  -4.785
  336    H    THR  44           HN       THR  44   0.676  -1.335  -1.148
  337    HA   THR  44           HA       THR  44  -0.419   1.007  -0.196
  338    HB   THR  44           HB       THR  44  -1.708  -0.664  -1.442
  339    HG1  THR  44           HG1      THR  44  -2.579   0.721   0.559
  340   1HG2  THR  44          HG2       THR  44  -2.595  -2.647  -0.400
  341   2HG2  THR  44          HG2       THR  44  -1.694  -2.302   1.076
  342   3HG2  THR  44          HG2       THR  44  -0.833  -2.700  -0.410
  343    H    GLY  45           HN       GLY  45   0.338  -1.964   1.567
  344   1HA   GLY  45          HA2       GLY  45  -0.758  -1.436   4.022
  345   2HA   GLY  45          HA1       GLY  45   0.741  -2.321   3.801
  346    H    MET  46           HN       MET  46   2.704  -0.837   3.415
  347    HA   MET  46           HA       MET  46   3.126   0.680   5.692
  348   1HB   MET  46          HB2       MET  46   4.967   1.769   4.032
  349   2HB   MET  46          HB1       MET  46   5.155   0.211   4.821
  350   1HG   MET  46          HG2       MET  46   3.780  -0.418   2.524
  351   2HG   MET  46          HG1       MET  46   4.879   0.859   2.005
  352   1HE   MET  46          HE1       MET  46   7.128   0.954   3.277
  353   2HE   MET  46          HE2       MET  46   7.968   0.128   1.965
  354   3HE   MET  46          HE3       MET  46   8.150  -0.440   3.625
  355    H    LEU  47           HN       LEU  47   2.285   1.859   2.436
  356    HA   LEU  47           HA       LEU  47   2.231   4.595   3.331
  357   1HB   LEU  47          HB2       LEU  47   1.419   3.288   0.739
  358   2HB   LEU  47          HB1       LEU  47   1.266   5.009   1.031
  359    HG   LEU  47           HG       LEU  47   3.256   4.721  -0.210
  360   1HD1  LEU  47          HD1       LEU  47   4.603   4.844   2.401
  361   2HD1  LEU  47          HD1       LEU  47   3.267   5.974   2.178
  362   3HD1  LEU  47          HD1       LEU  47   4.624   5.980   1.052
  363   1HD2  LEU  47          HD2       LEU  47   3.606   2.368   0.037
  364   2HD2  LEU  47          HD2       LEU  47   3.966   2.555   1.754
  365   3HD2  LEU  47          HD2       LEU  47   5.072   3.206   0.546
  366    H    LEU  48           HN       LEU  48   0.214   2.219   4.098
  367    HA   LEU  48           HA       LEU  48  -2.342   3.231   3.419
  368   1HB   LEU  48          HB2       LEU  48  -1.431   0.941   4.607
  369   2HB   LEU  48          HB1       LEU  48  -2.188   1.756   5.961
  370    HG   LEU  48           HG       LEU  48  -3.831   0.330   5.033
  371   1HD1  LEU  48          HD1       LEU  48  -4.521   2.911   3.694
  372   2HD1  LEU  48          HD1       LEU  48  -4.431   2.795   5.451
  373   3HD1  LEU  48          HD1       LEU  48  -5.572   1.789   4.558
  374   1HD2  LEU  48          HD2       LEU  48  -4.370   0.166   2.715
  375   2HD2  LEU  48          HD2       LEU  48  -2.624  -0.022   2.882
  376   3HD2  LEU  48          HD2       LEU  48  -3.297   1.508   2.316
  377    H    GLU  49           HN       GLU  49   0.019   4.400   5.481
  378    HA   GLU  49           HA       GLU  49  -1.723   5.637   7.412
  379   1HB   GLU  49          HB2       GLU  49   1.203   6.041   6.765
  380   2HB   GLU  49          HB1       GLU  49   0.366   6.852   8.082
  381   1HG   GLU  49          HG2       GLU  49  -0.084   4.026   8.228
  382   2HG   GLU  49          HG1       GLU  49   1.645   4.361   8.131
  383    H    ILE  50           HN       ILE  50  -1.886   6.110   4.390
  384    HA   ILE  50           HA       ILE  50  -1.320   8.922   4.111
  385    HB   ILE  50           HB       ILE  50  -1.449   6.880   2.324
  386   1HG1  ILE  50          HG1       ILE  50  -1.938   9.748   1.534
  387   2HG1  ILE  50          HG1       ILE  50  -0.394   9.189   2.173
  388   1HG2  ILE  50          HG2       ILE  50  -3.916   6.831   2.454
  389   2HG2  ILE  50          HG2       ILE  50  -3.313   7.192   0.836
  390   3HG2  ILE  50          HG2       ILE  50  -3.952   8.486   1.848
  391   1HD1  ILE  50          HD1       ILE  50   0.171   8.715   0.086
  392   2HD1  ILE  50          HD1       ILE  50  -1.478   8.968  -0.488
  393   3HD1  ILE  50          HD1       ILE  50  -0.997   7.393   0.148
  394    H    ASP  51           HN       ASP  51  -2.981  10.469   3.408
  395    HA   ASP  51           HA       ASP  51  -5.158  10.507   5.233
  396   1HB   ASP  51          HB1       ASP  51  -4.265  12.281   2.981
  397   2HB   ASP  51          HB2       ASP  51  -5.806  12.561   3.782
  398    H    ASN  52           HN       ASN  52  -7.408  10.837   4.664
  399    HA   ASN  52           HA       ASN  52  -8.273   8.988   2.587
  400   1HB   ASN  52          HB2       ASN  52  -9.566  10.310   4.938
  401   2HB   ASN  52          HB1       ASN  52 -10.591   9.786   3.605
  402   1HD2  ASN  52          HD2       ASN  52 -10.687   7.575   3.087
  403   2HD2  ASN  52          HD2       ASN  52 -10.251   6.366   4.241
  404    H    SER  53           HN       SER  53  -8.141  12.396   3.272
  405    HA   SER  53           HA       SER  53  -9.944  13.208   1.198
  406   1HB   SER  53          HB1       SER  53  -7.809  14.753   2.694
  407   2HB   SER  53          HB2       SER  53  -8.980  15.474   1.590
  408    HG   SER  53           HG       SER  53 -10.458  14.132   3.184
  409    H    GLU  54           HN       GLU  54  -6.526  12.577   1.489
  410    HA   GLU  54           HA       GLU  54  -5.820  13.658  -1.068
  411   1HB   GLU  54          HB1       GLU  54  -4.356  11.826   0.838
  412   2HB   GLU  54          HB2       GLU  54  -3.659  12.430  -0.660
  413   1HG   GLU  54          HG2       GLU  54  -4.437  14.746   0.434
  414   2HG   GLU  54          HG1       GLU  54  -4.153  13.808   1.899
  415    H    LEU  55           HN       LEU  55  -6.938  10.597   0.144
  416    HA   LEU  55           HA       LEU  55  -6.090   8.925  -1.937
  417   1HB   LEU  55          HB2       LEU  55  -7.357   7.315  -0.961
  418   2HB   LEU  55          HB1       LEU  55  -7.294   8.451   0.370
  419    HG   LEU  55           HG       LEU  55  -9.556   9.318  -0.598
  420   1HD1  LEU  55          HD2       LEU  55  -9.123   7.572  -2.586
  421   2HD1  LEU  55          HD2       LEU  55 -10.736   8.040  -2.043
  422   3HD1  LEU  55          HD2       LEU  55 -10.016   6.532  -1.475
  423   1HD2  LEU  55          HD1       LEU  55  -8.825   7.426   1.350
  424   2HD2  LEU  55          HD1       LEU  55 -10.245   6.780   0.526
  425   3HD2  LEU  55          HD1       LEU  55 -10.307   8.379   1.265
  426    H    LEU  56           HN       LEU  56  -9.114  10.725  -1.522
  427    HA   LEU  56           HA       LEU  56 -10.294   9.984  -3.952
  428   1HB   LEU  56          HB1       LEU  56 -11.237  11.263  -1.872
  429   2HB   LEU  56          HB2       LEU  56 -10.734  12.693  -2.753
  430    HG   LEU  56           HG       LEU  56 -13.167  11.974  -2.990
  431   1HD1  LEU  56          HD2       LEU  56 -13.310  12.834  -5.147
  432   2HD1  LEU  56          HD2       LEU  56 -11.766  12.133  -5.632
  433   3HD1  LEU  56          HD2       LEU  56 -11.802  13.506  -4.526
  434   1HD2  LEU  56          HD1       LEU  56 -12.514  10.154  -5.166
  435   2HD2  LEU  56          HD1       LEU  56 -13.738  10.021  -3.903
  436   3HD2  LEU  56          HD1       LEU  56 -12.076   9.528  -3.576
  437    H    HIS  57           HN       HIS  57  -8.046  12.556  -3.127
  438    HA   HIS  57           HA       HIS  57  -8.143  13.934  -5.596
  439   1HB   HIS  57          HB1       HIS  57  -6.232  13.812  -3.300
  440   2HB   HIS  57          HB2       HIS  57  -5.683  14.544  -4.804
  441    HD2  HIS  57           HD2      HIS  57  -9.091  15.035  -2.854
  442    HE1  HIS  57           HE1      HIS  57  -7.314  18.782  -3.704
  443    HE2  HIS  57           HE2      HIS  57  -9.318  17.614  -2.677
  444    H    MET  58           HN       MET  58  -6.320  11.167  -4.445
  445    HA   MET  58           HA       MET  58  -4.513  10.961  -6.625
  446   1HB   MET  58          HB1       MET  58  -5.549   8.955  -4.615
  447   2HB   MET  58          HB2       MET  58  -4.356   8.543  -5.837
  448   1HG   MET  58          HG1       MET  58  -3.899   9.576  -3.293
  449   2HG   MET  58          HG2       MET  58  -2.722   9.333  -4.581
  450   1HE   MET  58          HE1       MET  58  -2.077  11.613  -6.395
  451   2HE   MET  58          HE2       MET  58  -1.205  10.869  -5.054
  452   3HE   MET  58          HE3       MET  58  -1.346  12.625  -5.149
  453    H    LEU  59           HN       LEU  59  -7.697   9.572  -5.963
  454    HA   LEU  59           HA       LEU  59  -7.804   7.992  -8.320
  455   1HB   LEU  59          HB2       LEU  59  -9.176   7.640  -6.254
  456   2HB   LEU  59          HB1       LEU  59 -10.104   9.062  -6.681
  457    HG   LEU  59           HG       LEU  59 -11.194   7.999  -8.427
  458   1HD1  LEU  59          HD2       LEU  59 -10.436   5.981  -9.544
  459   2HD1  LEU  59          HD2       LEU  59  -9.051   5.877  -8.457
  460   3HD1  LEU  59          HD2       LEU  59  -9.181   7.219  -9.594
  461   1HD2  LEU  59          HD1       LEU  59 -10.621   6.002  -6.260
  462   2HD2  LEU  59          HD1       LEU  59 -11.740   5.655  -7.580
  463   3HD2  LEU  59          HD1       LEU  59 -12.055   7.005  -6.491
  464    H    GLU  60           HN       GLU  60  -8.086  11.319  -7.782
  465    HA   GLU  60           HA       GLU  60  -9.550  11.694 -10.300
  466   1HB   GLU  60          HB1       GLU  60 -10.403  13.662  -9.499
  467   2HB   GLU  60          HB2       GLU  60 -10.169  12.822  -7.972
  468   1HG   GLU  60          HG1       GLU  60  -7.974  13.969  -7.749
  469   2HG   GLU  60          HG2       GLU  60  -8.373  14.903  -9.189
  470    H    SER  61           HN       SER  61  -6.481  11.524  -9.153
  471    HA   SER  61           HA       SER  61  -5.467  13.350 -11.229
  472   1HB   SER  61          HB1       SER  61  -4.517  12.890  -8.418
  473   2HB   SER  61          HB2       SER  61  -3.376  13.399  -9.656
  474    HG   SER  61           HG       SER  61  -4.237  15.211  -8.640
  475    HA   PRO  62           HA       PRO  62  -4.142   9.054 -12.330
  476   1HB   PRO  62          HB2       PRO  62  -3.853   9.699 -14.993
  477   2HB   PRO  62          HB1       PRO  62  -5.339   9.071 -14.273
  478   1HG   PRO  62          HG2       PRO  62  -4.584  11.895 -14.910
  479   2HG   PRO  62          HG1       PRO  62  -6.141  11.074 -15.129
  480   1HD   PRO  62          HD2       PRO  62  -5.712  12.748 -13.076
  481   2HD   PRO  62          HD1       PRO  62  -6.710  11.290 -12.891
  482    H    GLU  63           HN       GLU  63  -2.858  12.202 -13.279
  483    HA   GLU  63           HA       GLU  63  -0.256  11.160 -13.916
  484   1HB   GLU  63          HB2       GLU  63  -0.024  13.098 -14.990
  485   2HB   GLU  63          HB1       GLU  63  -1.658  13.507 -14.492
  486   1HG   GLU  63          HG1       GLU  63  -0.764  14.581 -12.478
  487   2HG   GLU  63          HG2       GLU  63   0.872  14.198 -13.014
  488    H    SER  64           HN       SER  64  -1.631  13.041 -11.227
  489    HA   SER  64           HA       SER  64   0.857  13.259  -9.848
  490   1HB   SER  64          HB2       SER  64  -1.918  13.586  -8.685
  491   2HB   SER  64          HB1       SER  64  -0.413  14.268  -8.066
  492    HG   SER  64           HG       SER  64  -2.082  15.317  -9.843
  493    H    LEU  65           HN       LEU  65  -2.051  11.306  -9.288
  494    HA   LEU  65           HA       LEU  65  -1.168   9.949  -7.029
  495   1HB   LEU  65          HB2       LEU  65  -3.441   9.824  -7.499
  496   2HB   LEU  65          HB1       LEU  65  -3.179   9.366  -9.164
  497    HG   LEU  65           HG       LEU  65  -4.099   7.675  -7.364
  498   1HD1  LEU  65          HD1       LEU  65  -2.091   6.561  -9.248
  499   2HD1  LEU  65          HD1       LEU  65  -3.485   7.448  -9.866
  500   3HD1  LEU  65          HD1       LEU  65  -3.724   6.008  -8.877
  501   1HD2  LEU  65          HD2       LEU  65  -2.610   7.235  -5.767
  502   2HD2  LEU  65          HD2       LEU  65  -1.246   7.796  -6.732
  503   3HD2  LEU  65          HD2       LEU  65  -1.891   6.170  -6.979
  504    H    ARG  66           HN       ARG  66  -1.299   8.552 -10.329
  505    HA   ARG  66           HA       ARG  66   0.109   6.269  -9.801
  506   1HB   ARG  66          HB2       ARG  66  -0.977   7.168 -12.023
  507   2HB   ARG  66          HB1       ARG  66   0.669   7.677 -12.378
  508   1HG   ARG  66          HG1       ARG  66   1.344   5.592 -12.814
  509   2HG   ARG  66          HG2       ARG  66   0.478   4.922 -11.426
  510   1HD   ARG  66          HD2       ARG  66  -1.093   5.851 -13.781
  511   2HD   ARG  66          HD1       ARG  66  -0.211   4.329 -13.907
  512    HE   ARG  66           HE       ARG  66  -1.592   3.412 -12.248
  513   1HH1  ARG  66          HH1       ARG  66  -2.424   6.716 -12.983
  514   2HH1  ARG  66          HH1       ARG  66  -3.982   6.625 -12.230
  515   1HH2  ARG  66          HH2       ARG  66  -3.641   3.285 -11.256
  516   2HH2  ARG  66          HH2       ARG  66  -4.673   4.675 -11.249
  517    H    SER  67           HN       SER  67   1.367   9.504 -10.304
  518    HA   SER  67           HA       SER  67   4.116   8.761 -10.486
  519   1HB   SER  67          HB2       SER  67   2.565  11.223 -10.414
  520   2HB   SER  67          HB1       SER  67   4.037  11.351  -9.453
  521    HG   SER  67           HG       SER  67   5.247  10.907 -11.235
  522    H    LYS  68           HN       LYS  68   1.929   9.610  -7.876
  523    HA   LYS  68           HA       LYS  68   3.846   9.765  -5.809
  524   1HB   LYS  68          HB2       LYS  68   1.446  10.596  -5.749
  525   2HB   LYS  68          HB1       LYS  68   0.960   8.922  -5.513
  526   1HG   LYS  68          HG1       LYS  68   1.652   8.880  -3.369
  527   2HG   LYS  68          HG2       LYS  68   3.029   9.939  -3.683
  528   1HD   LYS  68          HD1       LYS  68   1.826  11.485  -2.588
  529   2HD   LYS  68          HD2       LYS  68   0.931  11.626  -4.103
  530   1HE   LYS  68          HE1       LYS  68  -0.630   9.874  -3.262
  531   2HE   LYS  68          HE2       LYS  68   0.210   9.941  -1.713
  532   1HZ   LYS  68          HZ1       LYS  68  -1.065  12.299  -2.982
  533   2HZ   LYS  68          HZ2       LYS  68  -0.459  12.182  -1.406
  534   3HZ   LYS  68          HZ3       LYS  68  -1.843  11.315  -1.847
  535    H    VAL  69           HN       VAL  69   1.529   7.168  -6.626
  536    HA   VAL  69           HA       VAL  69   2.679   5.258  -4.912
  537    HB   VAL  69           HB       VAL  69   0.908   4.972  -7.328
  538   1HG1  VAL  69          HG1       VAL  69   0.778   2.646  -5.740
  539   2HG1  VAL  69          HG1       VAL  69   2.482   2.935  -6.091
  540   3HG1  VAL  69          HG1       VAL  69   1.321   2.793  -7.412
  541   1HG2  VAL  69          HG2       VAL  69   0.452   5.758  -4.700
  542   2HG2  VAL  69          HG2       VAL  69  -0.110   4.088  -4.778
  543   3HG2  VAL  69          HG2       VAL  69  -0.759   5.290  -5.895
  544    H    ASP  70           HN       ASP  70   3.695   6.467  -7.957
  545    HA   ASP  70           HA       ASP  70   5.120   4.289  -8.997
  546   1HB   ASP  70          HB1       ASP  70   4.933   6.218 -10.375
  547   2HB   ASP  70          HB2       ASP  70   5.598   7.267  -9.126
  548    H    GLU  71           HN       GLU  71   6.112   6.842  -6.737
  549    HA   GLU  71           HA       GLU  71   8.668   5.695  -6.183
  550   1HB   GLU  71          HB2       GLU  71   7.988   8.112  -5.788
  551   2HB   GLU  71          HB1       GLU  71   7.100   7.539  -4.380
  552   1HG   GLU  71          HG2       GLU  71   8.942   7.670  -3.173
  553   2HG   GLU  71          HG1       GLU  71   9.704   6.469  -4.214
  554    H    ALA  72           HN       ALA  72   5.443   5.194  -5.066
  555    HA   ALA  72           HA       ALA  72   5.957   4.006  -2.574
  556   1HB   ALA  72          HB1       ALA  72   3.744   3.595  -2.480
  557   2HB   ALA  72          HB2       ALA  72   3.672   2.986  -4.134
  558   3HB   ALA  72          HB3       ALA  72   3.720   4.724  -3.835
  559    H    VAL  73           HN       VAL  73   5.705   2.589  -5.835
  560    HA   VAL  73           HA       VAL  73   6.040  -0.096  -5.023
  561    HB   VAL  73           HB       VAL  73   6.414  -0.668  -7.250
  562   1HG1  VAL  73          HG2       VAL  73   4.809   0.638  -8.573
  563   2HG1  VAL  73          HG2       VAL  73   4.828   1.894  -7.334
  564   3HG1  VAL  73          HG2       VAL  73   4.203   0.290  -6.952
  565   1HG2  VAL  73          HG1       VAL  73   7.129   1.020  -8.977
  566   2HG2  VAL  73          HG1       VAL  73   8.353   0.569  -7.788
  567   3HG2  VAL  73          HG1       VAL  73   7.500   2.105  -7.638
  568    H    ALA  74           HN       ALA  74   8.229   2.546  -5.595
  569    HA   ALA  74           HA       ALA  74  10.649   1.092  -5.628
  570   1HB   ALA  74          HB1       ALA  74  11.743   3.207  -5.273
  571   2HB   ALA  74          HB2       ALA  74  10.237   3.937  -4.716
  572   3HB   ALA  74          HB3       ALA  74  10.405   3.434  -6.399
  573    H    VAL  75           HN       VAL  75   8.736   2.482  -2.994
  574    HA   VAL  75           HA       VAL  75  10.602   2.153  -0.926
  575    HB   VAL  75           HB       VAL  75   8.946   2.662   0.561
  576   1HG1  VAL  75          HG1       VAL  75   7.656   3.449  -2.045
  577   2HG1  VAL  75          HG1       VAL  75   8.888   4.363  -1.175
  578   3HG1  VAL  75          HG1       VAL  75   7.290   4.136  -0.463
  579   1HG2  VAL  75          HG2       VAL  75   7.705   0.606   0.415
  580   2HG2  VAL  75          HG2       VAL  75   6.997   1.099  -1.122
  581   3HG2  VAL  75          HG2       VAL  75   6.583   1.966   0.357
  582    H    LEU  76           HN       LEU  76   8.460  -0.087  -2.515
  583    HA   LEU  76           HA       LEU  76   8.745  -2.223  -0.644
  584   1HB   LEU  76          HB2       LEU  76   6.862  -2.106  -2.207
  585   2HB   LEU  76          HB1       LEU  76   7.963  -2.231  -3.563
  586    HG   LEU  76           HG       LEU  76   6.628  -4.315  -2.812
  587   1HD1  LEU  76          HD2       LEU  76   8.128  -5.620  -3.914
  588   2HD1  LEU  76          HD2       LEU  76   9.514  -4.950  -3.054
  589   3HD1  LEU  76          HD2       LEU  76   8.753  -4.029  -4.352
  590   1HD2  LEU  76          HD1       LEU  76   7.195  -5.449  -0.951
  591   2HD2  LEU  76          HD1       LEU  76   7.709  -3.857  -0.395
  592   3HD2  LEU  76          HD1       LEU  76   8.893  -4.985  -1.054
  593    H    GLN  77           HN       GLN  77  10.252  -1.400  -3.736
  594    HA   GLN  77           HA       GLN  77  11.922  -3.586  -4.054
  595   1HB   GLN  77          HB1       GLN  77  11.988  -0.742  -4.931
  596   2HB   GLN  77          HB2       GLN  77  13.479  -1.663  -5.081
  597   1HG   GLN  77          HG1       GLN  77  10.824  -2.461  -6.254
  598   2HG   GLN  77          HG2       GLN  77  12.127  -1.665  -7.133
  599   1HE2  GLN  77          HE2       GLN  77  14.300  -2.840  -6.871
  600   2HE2  GLN  77          HE2       GLN  77  14.249  -4.554  -7.084
  601    H    ALA  78           HN       ALA  78  12.310  -0.717  -2.060
  602    HA   ALA  78           HA       ALA  78  14.980  -1.423  -1.216
  603   1HB   ALA  78          HB1       ALA  78  14.341   0.480   0.517
  604   2HB   ALA  78          HB2       ALA  78  13.099   0.809  -0.691
  605   3HB   ALA  78          HB3       ALA  78  14.804   0.844  -1.145
  606    H    HIS  79           HN       HIS  79  11.748  -2.070  -0.222
  607    HA   HIS  79           HA       HIS  79  12.191  -2.604   2.519
  608   1HB   HIS  79          HB2       HIS  79   9.938  -2.293   1.801
  609   2HB   HIS  79          HB1       HIS  79  10.082  -3.546   0.571
  610    HD2  HIS  79           HD2      HIS  79  10.228  -3.467   4.524
  611    HE1  HIS  79           HE1      HIS  79   8.362  -7.021   3.178
  612    HE2  HIS  79           HE2      HIS  79   9.048  -5.674   5.214
  613    H    GLN  80           HN       GLN  80  12.471  -4.559  -0.389
  614    HA   GLN  80           HA       GLN  80  13.005  -6.982   1.085
  615   1HB   GLN  80          HB2       GLN  80  13.282  -6.396  -1.869
  616   2HB   GLN  80          HB1       GLN  80  13.351  -7.988  -1.127
  617   1HG   GLN  80          HG2       GLN  80  11.003  -7.512  -0.272
  618   2HG   GLN  80          HG1       GLN  80  10.992  -6.160  -1.403
  619   1HE2  GLN  80          HE2       GLN  80   9.174  -7.316  -2.338
  620   2HE2  GLN  80          HE2       GLN  80   9.478  -8.573  -3.483
  621    H    ALA  81           HN       ALA  81  14.798  -4.307   0.593
  622    HA   ALA  81           HA       ALA  81  17.292  -5.418  -0.237
  623   1HB   ALA  81          HB1       ALA  81  16.939  -3.097  -0.614
  624   2HB   ALA  81          HB2       ALA  81  18.225  -3.241   0.585
  625   3HB   ALA  81          HB3       ALA  81  16.591  -2.809   1.091
  626    H    LYS  82           HN       LYS  82  16.535  -3.892   2.897
  627    HA   LYS  82           HA       LYS  82  18.636  -5.297   4.220
  628   1HB   LYS  82          HB2       LYS  82  16.790  -3.162   4.833
  629   2HB   LYS  82          HB1       LYS  82  16.873  -4.303   6.167
  630   1HG   LYS  82          HG1       LYS  82  19.490  -3.615   5.097
  631   2HG   LYS  82          HG2       LYS  82  18.599  -2.223   5.715
  632   1HD   LYS  82          HD2       LYS  82  18.157  -3.626   7.791
  633   2HD   LYS  82          HD1       LYS  82  19.389  -4.729   7.175
  634   1HE   LYS  82          HE2       LYS  82  19.888  -1.788   7.554
  635   2HE   LYS  82          HE1       LYS  82  20.161  -2.970   8.834
  636   1HZ   LYS  82          HZ1       LYS  82  21.829  -2.313   6.660
  637   2HZ   LYS  82          HZ2       LYS  82  21.404  -3.947   6.552
  638   3HZ   LYS  82          HZ3       LYS  82  22.140  -3.355   7.956
  639    H    GLU  83           HN       GLU  83  15.407  -6.057   3.460
  640    HA   GLU  83           HA       GLU  83  15.064  -7.953   5.632
  641   1HB   GLU  83          HB2       GLU  83  13.331  -6.522   3.968
  642   2HB   GLU  83          HB1       GLU  83  13.147  -8.198   3.472
  643   1HG   GLU  83          HG2       GLU  83  11.922  -8.656   5.249
  644   2HG   GLU  83          HG1       GLU  83  13.165  -8.028   6.330
  645    H    ALA  84           HN       ALA  84  16.730  -7.949   2.820
  646    HA   ALA  84           HA       ALA  84  16.139 -10.568   1.832
  647   1HB   ALA  84          HB1       ALA  84  17.667 -10.149   0.195
  648   2HB   ALA  84          HB2       ALA  84  18.773  -9.315   1.285
  649   3HB   ALA  84          HB3       ALA  84  17.329  -8.493   0.696
  650    H    ALA  85           HN       ALA  85  17.059  -9.986   4.734
  651    HA   ALA  85           HA       ALA  85  19.536 -11.231   5.152
  652   1HB   ALA  85          HB1       ALA  85  17.175 -10.636   6.878
  653   2HB   ALA  85          HB2       ALA  85  18.823 -10.016   6.973
  654   3HB   ALA  85          HB3       ALA  85  18.469 -11.662   7.495
  655    H    GLN  86           HN       GLN  86  20.055 -13.227   4.643
  656    HA   GLN  86           HA       GLN  86  18.133 -15.289   4.212
  657   1HB   GLN  86          HB2       GLN  86  21.007 -14.916   3.848
  658   2HB   GLN  86          HB1       GLN  86  20.598 -16.544   4.372
  659   1HG   GLN  86          HG2       GLN  86  18.751 -16.104   2.417
  660   2HG   GLN  86          HG1       GLN  86  20.151 -15.222   1.808
  661   1HE2  GLN  86          HE2       GLN  86  19.057 -18.352   2.979
  662   2HE2  GLN  86          HE2       GLN  86  20.226 -19.290   2.121
  663    H    LYS  87           HN       LYS  87  19.275 -17.571   5.241
  664    HA   LYS  87           HA       LYS  87  18.324 -17.503   7.933
  665   1HB   LYS  87          HB2       LYS  87  18.665 -19.462   5.991
  666   2HB   LYS  87          HB1       LYS  87  19.845 -19.885   7.225
  667   1HG   LYS  87          HG1       LYS  87  18.078 -21.017   8.056
  668   2HG   LYS  87          HG2       LYS  87  17.752 -19.456   8.809
  669   1HD   LYS  87          HD1       LYS  87  15.814 -19.294   7.732
  670   2HD   LYS  87          HD2       LYS  87  16.623 -19.506   6.177
  671   1HE   LYS  87          HE1       LYS  87  15.358 -21.369   6.075
  672   2HE   LYS  87          HE2       LYS  87  16.645 -22.045   7.073
  673   1HZ   LYS  87          HZ1       LYS  87  14.023 -21.000   7.975
  674   2HZ   LYS  87          HZ2       LYS  87  15.291 -21.351   9.038
  675   3HZ   LYS  87          HZ3       LYS  87  14.604 -22.582   8.104
  676    H    ALA  88           HN       ALA  88  19.897 -19.088   9.421
  677    HA   ALA  88           HA       ALA  88  22.021 -17.324  10.171
  678   1HB   ALA  88          HB1       ALA  88  22.448 -18.966  11.959
  679   2HB   ALA  88          HB2       ALA  88  21.254 -20.039  11.231
  680   3HB   ALA  88          HB3       ALA  88  20.755 -18.476  11.876
  681    H    VAL  89           HN       VAL  89  23.315 -17.377   8.243
  682    HA   VAL  89           HA       VAL  89  24.775 -19.879   7.770
  683    HB   VAL  89           HB       VAL  89  25.334 -17.538   6.053
  684   1HG1  VAL  89          HG2       VAL  89  24.819 -19.559   4.389
  685   2HG1  VAL  89          HG2       VAL  89  25.170 -20.487   5.846
  686   3HG1  VAL  89          HG2       VAL  89  26.372 -19.369   5.203
  687   1HG2  VAL  89          HG1       VAL  89  22.637 -18.856   6.162
  688   2HG2  VAL  89          HG1       VAL  89  23.250 -18.099   4.692
  689   3HG2  VAL  89          HG1       VAL  89  23.024 -17.135   6.152
  690    H    ASN  90           HN       ASN  90  25.117 -17.718   9.957
  691    HA   ASN  90           HA       ASN  90  27.821 -16.796   9.455
  692   1HB   ASN  90          HB2       ASN  90  25.721 -15.794  10.935
  693   2HB   ASN  90          HB1       ASN  90  26.779 -16.462  12.174
  694   1HD2  ASN  90          HD2       ASN  90  28.699 -15.492  12.611
  695   2HD2  ASN  90          HD2       ASN  90  29.200 -13.998  11.903
  696    H    SER  91           HN       SER  91  26.897 -19.713   9.964
  697    HA   SER  91           HA       SER  91  28.293 -20.460  12.362
  698   1HB   SER  91          HB2       SER  91  26.867 -21.925  10.173
  699   2HB   SER  91          HB1       SER  91  27.963 -22.820  11.227
  700    HG   SER  91           HG       SER  91  26.717 -22.301  12.967
  701    H    ALA  92           HN       ALA  92  29.563 -22.832  11.378
  702    HA   ALA  92           HA       ALA  92  32.059 -21.656  10.508
  703   1HB   ALA  92          HB1       ALA  92  32.063 -24.545  10.646
  704   2HB   ALA  92          HB2       ALA  92  31.382 -23.822  12.103
  705   3HB   ALA  92          HB3       ALA  92  32.999 -23.369  11.568
  706    H    THR  93           HN       THR  93  30.661 -21.109   8.446
  707    HA   THR  93           HA       THR  93  31.076 -23.271   6.487
  708    HB   THR  93           HB       THR  93  29.307 -22.260   5.141
  709    HG1  THR  93           HG1      THR  93  28.924 -20.237   5.476
  710   1HG2  THR  93          HG2       THR  93  28.538 -22.775   7.992
  711   2HG2  THR  93          HG2       THR  93  28.432 -23.870   6.614
  712   3HG2  THR  93          HG2       THR  93  27.361 -22.472   6.714
  713    H    GLY  94           HN       GLY  94  31.312 -22.292   4.178
  714   1HA   GLY  94          HA2       GLY  94  33.622 -20.541   4.293
  715   2HA   GLY  94          HA1       GLY  94  33.008 -21.368   2.869
  716    H    VAL  95           HN       VAL  95  32.094 -18.773   5.132
  717    HA   VAL  95           HA       VAL  95  30.654 -17.431   2.972
  718    HB   VAL  95           HB       VAL  95  29.424 -17.557   5.025
  719   1HG1  VAL  95          HG2       VAL  95  30.992 -15.867   6.739
  720   2HG1  VAL  95          HG2       VAL  95  31.931 -17.276   6.245
  721   3HG1  VAL  95          HG2       VAL  95  30.368 -17.490   7.034
  722   1HG2  VAL  95          HG1       VAL  95  29.043 -15.161   5.503
  723   2HG2  VAL  95          HG1       VAL  95  29.105 -15.517   3.777
  724   3HG2  VAL  95          HG1       VAL  95  30.491 -14.773   4.574
  725    HA   PRO  96           HA       PRO  96  34.182 -14.779   2.312
  726   1HB   PRO  96          HB2       PRO  96  33.034 -13.077   0.551
  727   2HB   PRO  96          HB1       PRO  96  33.517 -14.719   0.110
  728   1HG   PRO  96          HG2       PRO  96  30.807 -13.667   0.828
  729   2HG   PRO  96          HG1       PRO  96  31.265 -14.784  -0.471
  730   1HD   PRO  96          HD1       PRO  96  30.192 -15.614   1.885
  731   2HD   PRO  96          HD2       PRO  96  31.331 -16.597   0.944
  732    H    THR  97           HN       THR  97  34.366 -13.811   4.347
  733    HA   THR  97           HA       THR  97  32.621 -11.570   4.995
  734    HB   THR  97           HB       THR  97  34.263 -11.566   7.066
  735    HG1  THR  97           HG1      THR  97  35.234 -13.502   7.419
  736   1HG2  THR  97          HG2       THR  97  31.838 -12.244   7.049
  737   2HG2  THR  97          HG2       THR  97  32.858 -13.013   8.265
  738   3HG2  THR  97          HG2       THR  97  32.400 -13.899   6.811
  739    H    VAL  98           HN       VAL  98  34.238 -11.193   2.728
  740    HA   VAL  98           HA       VAL  98  36.263  -9.277   3.673
  741    HB   VAL  98           HB       VAL  98  36.059 -10.254   0.840
  742   1HG1  VAL  98          HG2       VAL  98  37.844  -8.971   0.539
  743   2HG1  VAL  98          HG2       VAL  98  38.705  -9.812   1.828
  744   3HG1  VAL  98          HG2       VAL  98  37.697  -8.414   2.205
  745   1HG2  VAL  98          HG1       VAL  98  38.050 -11.563   2.561
  746   2HG2  VAL  98          HG1       VAL  98  37.061 -12.224   1.258
  747   3HG2  VAL  98          HG1       VAL  98  36.376 -12.022   2.870
  748   1H    VAL   1          HT1       VAL   1  12.333  -0.894  10.192
  749   2H    VAL   1          HT2       VAL   1  13.686  -1.629  10.950
  750   3H    VAL   1          HT3       VAL   1  12.787  -2.495   9.774
  751    HA   VAL   1           HA       VAL   1  14.545  -0.178   9.403
  752    HB   VAL   1           HB       VAL   1  14.668  -2.573   7.674
  753   1HG1  VAL   1          HG1       VAL   1  17.090  -2.158   7.925
  754   2HG1  VAL   1          HG1       VAL   1  16.725  -0.842   9.041
  755   3HG1  VAL   1          HG1       VAL   1  16.208  -0.740   7.358
  756   1HG2  VAL   1          HG2       VAL   1  14.328  -3.312  10.151
  757   2HG2  VAL   1          HG2       VAL   1  16.001  -2.783  10.339
  758   3HG2  VAL   1          HG2       VAL   1  15.602  -4.051   9.179
  759    H    VAL   2           HN       VAL   2  11.867   0.321   8.986
  760    HA   VAL   2           HA       VAL   2  11.381  -0.028   6.125
  761    HB   VAL   2           HB       VAL   2   9.399   1.566   7.536
  762   1HG1  VAL   2          HG2       VAL   2   8.562  -1.025   6.554
  763   2HG1  VAL   2          HG2       VAL   2   9.538  -0.156   5.371
  764   3HG1  VAL   2          HG2       VAL   2   8.082   0.589   6.031
  765   1HG2  VAL   2          HG1       VAL   2  10.116  -1.138   8.629
  766   2HG2  VAL   2          HG1       VAL   2   8.500  -0.452   8.796
  767   3HG2  VAL   2          HG1       VAL   2   9.888   0.375   9.503
  768    H    LYS   3           HN       LYS   3  12.870   1.377   5.212
  769    HA   LYS   3           HA       LYS   3  12.789   4.189   5.987
  770   1HB   LYS   3          HB2       LYS   3  14.524   2.966   3.847
  771   2HB   LYS   3          HB1       LYS   3  14.778   4.472   4.718
  772   1HG   LYS   3          HG2       LYS   3  14.663   2.034   6.369
  773   2HG   LYS   3          HG1       LYS   3  16.052   2.181   5.289
  774   1HD   LYS   3          HD1       LYS   3  15.297   4.550   6.917
  775   2HD   LYS   3          HD2       LYS   3  16.071   3.194   7.740
  776   1HE   LYS   3          HE2       LYS   3  17.142   4.881   5.498
  777   2HE   LYS   3          HE1       LYS   3  17.828   4.621   7.101
  778   1HZ   LYS   3          HZ1       LYS   3  18.118   2.242   6.434
  779   2HZ   LYS   3          HZ2       LYS   3  19.087   3.341   5.589
  780   3HZ   LYS   3          HZ3       LYS   3  17.709   2.691   4.855
  781    H    SER   4           HN       SER   4  10.647   4.581   5.194
  782    HA   SER   4           HA       SER   4  10.185   4.365   2.338
  783   1HB   SER   4          HB2       SER   4   8.345   3.865   3.886
  784   2HB   SER   4          HB1       SER   4   8.440   5.501   4.538
  785    HG   SER   4           HG       SER   4   7.672   4.701   1.934
  786    H    ASN   5           HN       ASN   5   9.417   6.245   1.098
  787    HA   ASN   5           HA       ASN   5  10.970   8.634   1.814
  788   1HB   ASN   5          HB1       ASN   5  10.694   7.172  -0.606
  789   2HB   ASN   5          HB2       ASN   5   9.969   8.756  -0.864
  790   1HD2  ASN   5          HD2       ASN   5  11.244  10.550  -0.923
  791   2HD2  ASN   5          HD2       ASN   5  12.970  10.492  -0.904
  792    H    LEU   6           HN       LEU   6   7.823   7.641   0.499
  793    HA   LEU   6           HA       LEU   6   6.702  10.253   0.549
  794   1HB   LEU   6          HB1       LEU   6   5.685   7.491   0.136
  795   2HB   LEU   6          HB2       LEU   6   4.514   8.720   0.576
  796    HG   LEU   6           HG       LEU   6   6.394   9.212  -1.704
  797   1HD1  LEU   6          HD1       LEU   6   3.750   8.051  -2.327
  798   2HD1  LEU   6          HD1       LEU   6   4.987   6.937  -1.743
  799   3HD1  LEU   6          HD1       LEU   6   5.286   7.909  -3.183
  800   1HD2  LEU   6          HD2       LEU   6   4.679  10.858  -0.569
  801   2HD2  LEU   6          HD2       LEU   6   3.532  10.011  -1.608
  802   3HD2  LEU   6          HD2       LEU   6   4.918  10.842  -2.317
  803    H    ASN   7           HN       ASN   7   5.407   7.506   2.391
  804    HA   ASN   7           HA       ASN   7   4.609   9.283   4.525
  805   1HB   ASN   7          HB1       ASN   7   3.539   6.983   3.545
  806   2HB   ASN   7          HB2       ASN   7   4.411   6.369   4.948
  807   1HD2  ASN   7          HD2       ASN   7   3.878   7.171   7.016
  808   2HD2  ASN   7          HD2       ASN   7   2.323   7.855   7.327
  809    HA   PRO   8           HA       PRO   8   8.345   8.503   6.844
  810   1HB   PRO   8          HB1       PRO   8   7.172  10.011   9.026
  811   2HB   PRO   8          HB2       PRO   8   8.492  10.475   7.951
  812   1HG   PRO   8          HG1       PRO   8   6.042  11.671   7.922
  813   2HG   PRO   8          HG2       PRO   8   7.097  11.567   6.500
  814   1HD   PRO   8          HD1       PRO   8   4.723   9.888   7.225
  815   2HD   PRO   8          HD2       PRO   8   5.200  10.544   5.643
  816    H    ASN   9           HN       ASN   9   5.232   7.447   7.523
  817    HA   ASN   9           HA       ASN   9   6.202   5.817   9.778
  818   1HB   ASN   9          HB2       ASN   9   3.346   6.730   9.383
  819   2HB   ASN   9          HB1       ASN   9   4.010   5.882  10.777
  820   1HD2  ASN   9          HD2       ASN   9   5.574   7.010  12.084
  821   2HD2  ASN   9          HD2       ASN   9   5.501   8.732  12.204
  822    H    ALA  10           HN       ALA  10   6.730   4.709   7.507
  823    HA   ALA  10           HA       ALA  10   4.713   3.349   6.114
  824   1HB   ALA  10          HB1       ALA  10   6.722   3.404   4.989
  825   2HB   ALA  10          HB2       ALA  10   6.690   1.743   5.583
  826   3HB   ALA  10          HB3       ALA  10   7.656   2.958   6.418
  827    H    LYS  11           HN       LYS  11   3.234   2.291   7.379
  828    HA   LYS  11           HA       LYS  11   4.258   0.002   8.934
  829   1HB   LYS  11          HB1       LYS  11   1.622   1.301   9.552
  830   2HB   LYS  11          HB2       LYS  11   2.625   0.289  10.583
  831   1HG   LYS  11          HG1       LYS  11   4.287   2.372  10.203
  832   2HG   LYS  11          HG2       LYS  11   2.724   3.185  10.096
  833   1HD   LYS  11          HD1       LYS  11   2.152   2.660  12.269
  834   2HD   LYS  11          HD2       LYS  11   3.228   1.262  12.324
  835   1HE   LYS  11          HE2       LYS  11   4.614   2.581  13.477
  836   2HE   LYS  11          HE1       LYS  11   4.969   3.343  11.926
  837   1HZ   LYS  11          HZ1       LYS  11   3.183   4.275  14.076
  838   2HZ   LYS  11          HZ2       LYS  11   2.947   4.800  12.486
  839   3HZ   LYS  11          HZ3       LYS  11   4.411   5.115  13.272
  840    H    GLU  12           HN       GLU  12   3.508  -1.946   8.361
  841    HA   GLU  12           HA       GLU  12   2.229  -2.468   6.003
  842   1HB   GLU  12          HB1       GLU  12   3.390  -4.019   7.819
  843   2HB   GLU  12          HB2       GLU  12   1.721  -4.342   8.268
  844   1HG   GLU  12          HG1       GLU  12   1.221  -5.257   6.159
  845   2HG   GLU  12          HG2       GLU  12   2.706  -4.626   5.448
  846    H    PHE  13           HN       PHE  13   0.117  -3.740   5.765
  847    HA   PHE  13           HA       PHE  13  -2.034  -2.073   6.772
  848   1HB   PHE  13          HB2       PHE  13  -1.654  -3.140   4.357
  849   2HB   PHE  13          HB1       PHE  13  -2.560  -4.463   5.067
  850    HD1  PHE  13           HD1      PHE  13  -3.967  -1.989   6.808
  851    HD2  PHE  13           HD2      PHE  13  -3.647  -3.218   2.738
  852    HE1  PHE  13           HE1      PHE  13  -6.077  -0.835   6.290
  853    HE2  PHE  13           HE2      PHE  13  -5.754  -2.062   2.222
  854    HZ   PHE  13           HZ       PHE  13  -6.970  -0.872   3.999
  855    H    VAL  14           HN       VAL  14  -2.137  -2.637   8.918
  856    HA   VAL  14           HA       VAL  14  -3.183  -5.330   9.429
  857    HB   VAL  14           HB       VAL  14  -2.023  -4.996  11.750
  858   1HG1  VAL  14          HG1       VAL  14  -1.519  -6.853  10.379
  859   2HG1  VAL  14          HG1       VAL  14   0.029  -6.093  10.748
  860   3HG1  VAL  14          HG1       VAL  14  -0.726  -5.836   9.174
  861   1HG2  VAL  14          HG2       VAL  14  -0.947  -2.814  10.205
  862   2HG2  VAL  14          HG2       VAL  14   0.328  -3.919  10.719
  863   3HG2  VAL  14          HG2       VAL  14  -0.741  -3.187  11.916
  864    HA   PRO  15           HA       PRO  15  -4.912  -2.054  12.818
  865   1HB   PRO  15          HB2       PRO  15  -5.551  -0.106  10.641
  866   2HB   PRO  15          HB1       PRO  15  -5.223   0.188  12.354
  867   1HG   PRO  15          HG1       PRO  15  -3.352   0.657  10.530
  868   2HG   PRO  15          HG2       PRO  15  -2.930  -0.068  12.091
  869   1HD   PRO  15          HD1       PRO  15  -3.122  -1.332   9.403
  870   2HD   PRO  15          HD2       PRO  15  -2.044  -1.714  10.759
  871    H    GLY  16           HN       GLY  16  -5.964  -2.352   9.438
  872   1HA   GLY  16          HA1       GLY  16  -7.853  -3.426   8.618
  873   2HA   GLY  16          HA2       GLY  16  -8.348  -3.751  10.272
  874    H    VAL  17           HN       VAL  17  -8.015  -0.832  10.915
  875    HA   VAL  17           HA       VAL  17 -10.641   0.002   9.919
  876    HB   VAL  17           HB       VAL  17 -10.261   1.857  11.708
  877   1HG1  VAL  17          HG2       VAL  17 -11.884  -0.066  11.769
  878   2HG1  VAL  17          HG2       VAL  17 -11.354   0.526  13.343
  879   3HG1  VAL  17          HG2       VAL  17 -10.671  -0.960  12.685
  880   1HG2  VAL  17          HG1       VAL  17  -8.808   1.282  13.524
  881   2HG2  VAL  17          HG1       VAL  17  -7.862   1.261  12.036
  882   3HG2  VAL  17          HG1       VAL  17  -8.388  -0.255  12.766
  883    H    LYS  18           HN       LYS  18 -10.663   2.636  10.002
  884    HA   LYS  18           HA       LYS  18  -9.333   3.439   7.668
  885   1HB   LYS  18          HB2       LYS  18  -9.928   5.818   8.649
  886   2HB   LYS  18          HB1       LYS  18 -11.180   4.746   8.041
  887   1HG   LYS  18          HG2       LYS  18 -10.531   4.449  10.896
  888   2HG   LYS  18          HG1       LYS  18 -11.277   5.980  10.428
  889   1HD   LYS  18          HD1       LYS  18 -12.757   4.076   9.069
  890   2HD   LYS  18          HD2       LYS  18 -12.446   3.329  10.636
  891   1HE   LYS  18          HE2       LYS  18 -14.060   4.568  11.518
  892   2HE   LYS  18          HE1       LYS  18 -13.123   6.014  11.144
  893   1HZ   LYS  18          HZ1       LYS  18 -15.484   4.987   9.873
  894   2HZ   LYS  18          HZ2       LYS  18 -14.263   5.376   8.768
  895   3HZ   LYS  18          HZ3       LYS  18 -14.834   6.550   9.845
  896    H    TYR  19           HN       TYR  19  -7.141   3.044   7.834
  897    HA   TYR  19           HA       TYR  19  -5.593   4.247   9.958
  898   1HB   TYR  19          HB1       TYR  19  -5.201   1.989   8.631
  899   2HB   TYR  19          HB2       TYR  19  -4.332   3.044   7.524
  900    HD1  TYR  19           HD1      TYR  19  -4.400   3.688  11.146
  901    HD2  TYR  19           HD2      TYR  19  -2.211   1.967   7.929
  902    HE1  TYR  19           HE1      TYR  19  -2.414   3.538  12.586
  903    HE2  TYR  19           HE2      TYR  19  -0.218   1.814   9.360
  904    HH   TYR  19           HH       TYR  19   0.270   1.689  11.831
  905    H    GLY  20           HN       GLY  20  -4.879   6.265   9.919
  906   1HA   GLY  20          HA2       GLY  20  -3.770   8.129   9.040
  907   2HA   GLY  20          HA1       GLY  20  -3.945   7.447   7.429
  908    H    ASN  21           HN       ASN  21  -6.508   7.971   9.801
  909    HA   ASN  21           HA       ASN  21  -8.025   9.457   7.835
  910   1HB   ASN  21          HB1       ASN  21  -9.786   9.458   9.642
  911   2HB   ASN  21          HB2       ASN  21  -9.262   7.859   9.120
  912   1HD2  ASN  21          HD2       ASN  21  -9.428   6.606  10.842
  913   2HD2  ASN  21          HD2       ASN  21  -8.760   6.939  12.400
  914    H    ILE  22           HN       ILE  22  -9.331  11.395   8.820
  915    HA   ILE  22           HA       ILE  22  -7.375  13.188  10.107
  916    HB   ILE  22           HB       ILE  22  -9.672  14.175   8.448
  917   1HG1  ILE  22          HG1       ILE  22  -7.220  14.265   6.972
  918   2HG1  ILE  22          HG1       ILE  22  -7.508  12.602   7.477
  919   1HG2  ILE  22          HG2       ILE  22  -8.806  16.176   8.863
  920   2HG2  ILE  22          HG2       ILE  22  -7.210  15.660   8.321
  921   3HG2  ILE  22          HG2       ILE  22  -7.700  15.400   9.995
  922   1HD1  ILE  22          HD1       ILE  22  -8.438  13.108   5.264
  923   2HD1  ILE  22          HD1       ILE  22  -9.488  14.319   6.001
  924   3HD1  ILE  22          HD1       ILE  22  -9.674  12.617   6.423