*HEADER    SIGNALING PROTEIN                       23-MAR-04   1SS2              
*TITLE     SOLUTION STRUCTURE OF THE SECOND COMPLEMENT CONTROL PROTEIN           
*TITLE    2 (CCP) MODULE OF THE GABA(B)R1A RECEPTOR, PRO-119 CIS                 
*TITLE    3 CONFORMER                                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: GAMMA-AMINOBUTYRIC ACID TYPE B RECEPTOR, SUBUNIT           
*COMPND   3 1;                                                                   
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: SUSHI 2 (RESIDUES 96-159);                                 
*COMPND   6 SYNONYM: GABA-B RECEPTOR 1, GABA-B-R1, GB1;                          
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
*SOURCE   3 ORGANISM_COMMON: RAT;                                                
*SOURCE   4 GENE: GABBR1;                                                        
*SOURCE   5 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: YEAST;                                     
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: KM71;                                      
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PASMID;                               
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PPICZALPHA                                
*KEYWDS    GABA(B) RECEPTOR, CIS-TRANS ISOMERISATION, CCP MODULE,                
*KEYWDS   2 SUSHI DOMAIN, SHORT CONSENSUS REPEAT                                 
*EXPDTA    NMR, 24 STRUCTURES                                                    
*AUTHOR    S.BLEIN, D.UHRIN, B.O.SMITH, J.H.WHITE, P.N.BARLOW                    
*REVDAT   1   12-OCT-04 1SS2    0                                                
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 ASSI (
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 ASSI (
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 )(
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      5.000     5.000     0.000 peak  7255 weight  0.10000E+01 volume  0.34300E+00 ppm1      2.886 ppm2      8.264
 ASSI (
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 ASSI (
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 )(
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      3.300     3.300     0.000 peak  5930 weight  0.10000E+01 volume  0.19620E+01 ppm1      1.398 ppm2      4.341
 ASSI (
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 ASSI (
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 ASSI (
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   (( segid "    " and resid 120  and name HB1 ))
 )(
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 ASSI (
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   (( segid "    " and resid 120  and name HB1 ))
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 ASSI (
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 ASSI (
   (( segid "    " and resid 149  and name HD1 ))
 )(
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 ASSI (
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 )(
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 ASSI (
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 ASSI (
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 )(
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  OR 
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 ASSI (
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 )(
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  OR 
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 ASSI (
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 )(
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 )
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 ASSI (
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 )(
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 ASSI (
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  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
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      5.000     5.000     0.000 peak  6945 weight  0.10000E+01 volume  0.10380E+01 ppm1      0.743 ppm2      1.342
 ASSI (
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 )(
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      6.000     6.000     0.000 peak  3282 weight  0.10000E+01 volume  0.14700E+00 ppm1      7.193 ppm2      1.705
 ASSI (
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
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   (( segid "    " and resid 126  and name HG21))
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 ASSI (
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 )(
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      5.000     5.000     0.000 peak  6991 weight  0.10000E+01 volume  0.72100E+00 ppm1      5.026 ppm2      0.632
 ASSI (
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   (( segid "    " and resid 128  and name HD1 ))
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   (( segid "    " and resid 106  and name HD11))
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      3.300     3.300     0.000 peak  4339 weight  0.10000E+01 volume  0.23460E+01 ppm1      6.975 ppm2      0.639
 ASSI (
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   (( segid "    " and resid 128  and name HE1 ))
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      5.000     5.000     0.000 peak  4346 weight  0.10000E+01 volume  0.47500E+00 ppm1      7.096 ppm2      0.344
 ASSI (
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   (( segid "    " and resid 128  and name HE1 ))
 )(
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      5.000     5.000     0.000 peak  4344 weight  0.10000E+01 volume  0.38900E+00 ppm1      7.098 ppm2      0.622
 ASSI (
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      5.000     5.000     0.000 peak  4302 weight  0.10000E+01 volume  0.45600E+00 ppm1      6.845 ppm2      0.344
 ASSI (
   (( segid "    " and resid 128  and name HZ  ))
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 ASSI (
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 )(
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  OR 
   (( segid "    " and resid 130  and name HN  ))
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   (( segid "    " and resid 110  and name HN  ))
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      2.700     2.700     0.000 peak  6260 weight  0.10000E+01 volume  0.37770E+01 ppm1      5.038 ppm2      8.998
 ASSI (
   (( segid "    " and resid 130  and name HB1 ))
 )(
   (( segid "    " and resid 131  and name HN  ))
  OR 
   (( segid "    " and resid 130  and name HN  ))
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   (( segid "    " and resid 110  and name HN  ))
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      5.000     5.000     0.000 peak  6265 weight  0.10000E+01 volume  0.14280E+01 ppm1      3.056 ppm2      8.997
 ASSI (
   (( segid "    " and resid 130  and name HB2 ))
 )(
   (( segid "    " and resid 131  and name HN  ))
  OR 
   (( segid "    " and resid 130  and name HN  ))
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      3.300     3.300     0.000 peak  6121 weight  0.10000E+01 volume  0.21510E+01 ppm1      2.563 ppm2      9.002
 ASSI (
   (( segid "    " and resid 134  and name HA  ))
 )(
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  OR 
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      5.000     5.000     0.000 peak  6370 weight  0.10000E+01 volume  0.31300E+00 ppm1      4.938 ppm2      8.583
 ASSI (
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   (( segid "    " and resid 134  and name HD1 ))
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      5.000     5.000     0.000 peak  4317 weight  0.10000E+01 volume  0.30300E+00 ppm1      6.807 ppm2      8.589
 ASSI (
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   (( segid "    " and resid 134  and name HE1 ))
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 ASSI (
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   (( segid "    " and resid 136  and name HD21))
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      5.000     5.000     0.000 peak  6448 weight  0.10000E+01 volume  0.33900E+00 ppm1      0.542 ppm2      4.695
 ASSI (
   (( segid "    " and resid 136  and name HD23))
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   (( segid "    " and resid 136  and name HD22))
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   (( segid "    " and resid 136  and name HD21))
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   (( segid "    " and resid 128  and name HA  ))
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      6.000     6.000     0.000 peak  6449 weight  0.10000E+01 volume  0.28800E+00 ppm1      0.542 ppm2      5.055
 ASSI (
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      6.000     6.000     0.000 peak  7434 weight  0.10000E+01 volume  0.27300E+00 ppm1      3.848 ppm2      6.833
 ASSI (
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 )(
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  OR 
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      6.000     6.000     0.000 peak  7438 weight  0.10000E+01 volume  0.21700E+00 ppm1      3.784 ppm2      6.829
 ASSI (
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   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
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   (( segid "    " and resid 145  and name HB2 ))
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      6.000     6.000     0.000 peak  7083 weight  0.10000E+01 volume  0.18700E+00 ppm1      0.970 ppm2      3.639
 ASSI (
   (( segid "    " and resid 143  and name HG13))
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   (( segid "    " and resid 143  and name HG12))
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   (( segid "    " and resid 143  and name HG11))
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      5.000     5.000     0.000 peak  7085 weight  0.10000E+01 volume  0.30400E+00 ppm1      0.969 ppm2      4.302
 ASSI (
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  OR 
   (( segid "    " and resid 143  and name HG22))
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   (( segid "    " and resid 143  and name HG21))
 )(
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 ASSI (
   (( segid "    " and resid 145  and name HB1 ))
 )(
   (( segid "    " and resid 150  and name HB2 ))
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   (( segid "    " and resid 150  and name HB1 ))
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   (( segid "    " and resid 144  and name HA  ))
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 ASSI (
   (( segid "    " and resid 145  and name HB1 ))
 )(
   (( segid "    " and resid 148  and name HB1 ))
  OR 
   (( segid "    " and resid 146  and name HB2 ))
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   (( segid "    " and resid 99   and name HB2 ))
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      6.000     6.000     0.000 peak  7142 weight  0.10000E+01 volume  0.85000E-01 ppm1      3.726 ppm2      2.038
 ASSI (
   (( segid "    " and resid 145  and name HB2 ))
 )(
   (( segid "    " and resid 150  and name HB2 ))
  OR 
   (( segid "    " and resid 150  and name HB1 ))
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   (( segid "    " and resid 150  and name HA  ))
  OR 
   (( segid "    " and resid 144  and name HA  ))
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      6.000     6.000     0.000 peak  7150 weight  0.10000E+01 volume  0.14200E+00 ppm1      3.633 ppm2      4.281
 ASSI (
   (( segid "    " and resid 145  and name HB2 ))
 )(
   (( segid "    " and resid 148  and name HB1 ))
  OR 
   (( segid "    " and resid 146  and name HB2 ))
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   (( segid "    " and resid 143  and name HB  ))
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   (( segid "    " and resid 99   and name HB2 ))
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      6.000     6.000     0.000 peak  7148 weight  0.10000E+01 volume  0.89000E-01 ppm1      3.634 ppm2      2.037
 ASSI (
   (( segid "    " and resid 147  and name HA1 ))
 )(
   (( segid "    " and resid 97   and name HG2 ))
  OR 
   (( segid "    " and resid 97   and name HG1 ))
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   (( segid "    " and resid 97   and name HB2 ))
 )
      5.000     5.000     0.000 peak  7175 weight  0.10000E+01 volume  0.47600E+00 ppm1      3.768 ppm2      1.635
 ASSI (
   (( segid "    " and resid 147  and name HA1 ))
 )(
   (( segid "    " and resid 98   and name HB  ))
  OR 
   (( segid "    " and resid 97   and name HB1 ))
 )
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 ASSI (
   (( segid "    " and resid 147  and name HA1 ))
 )(
   (( segid "    " and resid 100  and name HA  ))
  OR 
   (( segid "    " and resid 98   and name HA  ))
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   (( segid "    " and resid 97   and name HA  ))
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      5.000     5.000     0.000 peak  7176 weight  0.10000E+01 volume  0.41900E+00 ppm1      3.766 ppm2      4.355
 ASSI (
   (( segid "    " and resid 147  and name HA2 ))
 )(
   (( segid "    " and resid 100  and name HA  ))
  OR 
   (( segid "    " and resid 98   and name HA  ))
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   (( segid "    " and resid 97   and name HA  ))
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      5.000     5.000     0.000 peak  7181 weight  0.10000E+01 volume  0.61000E+00 ppm1      3.216 ppm2      4.362
 ASSI (
   (( segid "    " and resid 147  and name HA2 ))
 )(
   (( segid "    " and resid 97   and name HG2 ))
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   (( segid "    " and resid 97   and name HG1 ))
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   (( segid "    " and resid 97   and name HB2 ))
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      6.000     6.000     0.000 peak  7184 weight  0.10000E+01 volume  0.28200E+00 ppm1      3.214 ppm2      1.637
 ASSI (
   (( segid "    " and resid 147  and name HA2 ))
 )(
   (( segid "    " and resid 98   and name HB  ))
  OR 
   (( segid "    " and resid 97   and name HB1 ))
 )
      5.000     5.000     0.000 peak  7183 weight  0.10000E+01 volume  0.31700E+00 ppm1      3.216 ppm2      1.745
 ASSI (
   (( segid "    " and resid 147  and name HA2 ))
 )(
   (( segid "    " and resid 99   and name HA  ))
 )
      5.000     5.000     0.000 peak  7351 weight  0.10000E+01 volume  0.33300E+00 ppm1      3.215 ppm2      3.504
 ASSI (
   (( segid "    " and resid 148  and name HB1 ))
 )(
   (( segid "    " and resid 148  and name HE21))
  OR 
   (( segid "    " and resid 148  and name HN  ))
 )
      6.000     6.000     0.000 peak  7197 weight  0.10000E+01 volume  0.27200E+00 ppm1      2.013 ppm2      7.519
 ASSI (
   (( segid "    " and resid 148  and name HB2 ))
 )(
   (( segid "    " and resid 148  and name HE21))
  OR 
   (( segid "    " and resid 148  and name HN  ))
 )
      5.000     5.000     0.000 peak  7201 weight  0.10000E+01 volume  0.43400E+00 ppm1      1.851 ppm2      7.523
 ASSI (
   (( segid "    " and resid 148  and name HG2 ))
  OR 
   (( segid "    " and resid 148  and name HG1 ))
 )(
   (( segid "    " and resid 150  and name HB2 ))
  OR 
   (( segid "    " and resid 150  and name HB1 ))
  OR 
   (( segid "    " and resid 150  and name HA  ))
  OR 
   (( segid "    " and resid 144  and name HA  ))
 )
      6.000     6.000     0.000 peak  7205 weight  0.10000E+01 volume  0.18700E+00 ppm1      2.261 ppm2      4.276
 ASSI (
   (( segid "    " and resid 148  and name HG2 ))
  OR 
   (( segid "    " and resid 148  and name HG1 ))
 )(
   (( segid "    " and resid 148  and name HE21))
  OR 
   (( segid "    " and resid 148  and name HN  ))
 )
      5.000     5.000     0.000 peak  7206 weight  0.10000E+01 volume  0.44200E+00 ppm1      2.265 ppm2      7.530
 ASSI (
   (( segid "    " and resid 149  and name HA  ))
 )(
   (( segid "    " and resid 149  and name HN  ))
  OR 
   (( segid "    " and resid 145  and name HN  ))
 )
      5.000     5.000     0.000 peak  7211 weight  0.10000E+01 volume  0.10210E+01 ppm1      5.132 ppm2      8.392
 ASSI (
   (( segid "    " and resid 149  and name HB1 ))
 )(
   (( segid "    " and resid 150  and name HB2 ))
  OR 
   (( segid "    " and resid 150  and name HB1 ))
  OR 
   (( segid "    " and resid 150  and name HA  ))
  OR 
   (( segid "    " and resid 144  and name HA  ))
 )
      6.000     6.000     0.000 peak  7215 weight  0.10000E+01 volume  0.12900E+00 ppm1      3.411 ppm2      4.272
 ASSI (
   (( segid "    " and resid 149  and name HB1 ))
 )(
   (( segid "    " and resid 145  and name HA  ))
  OR 
   (( segid "    " and resid 142  and name HA  ))
 )
      6.000     6.000     0.000 peak  7217 weight  0.10000E+01 volume  0.21100E+00 ppm1      3.414 ppm2      4.761
 ASSI (
   (( segid "    " and resid 149  and name HB2 ))
 )(
   (( segid "    " and resid 150  and name HB2 ))
  OR 
   (( segid "    " and resid 150  and name HB1 ))
  OR 
   (( segid "    " and resid 150  and name HA  ))
  OR 
   (( segid "    " and resid 144  and name HA  ))
  OR 
   (( segid "    " and resid 102  and name HA  ))
  OR 
   (( segid "    " and resid 101  and name HA  ))
 )
      6.000     6.000     0.000 peak  7229 weight  0.10000E+01 volume  0.99000E-01 ppm1      2.612 ppm2      4.270
 ASSI (
   (( segid "    " and resid 149  and name HH2 ))
 )(
   (( segid "    " and resid 143  and name HG23))
  OR 
   (( segid "    " and resid 143  and name HG22))
  OR 
   (( segid "    " and resid 143  and name HG21))
  OR 
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
  OR 
   (( segid "    " and resid 113  and name HD23))
  OR 
   (( segid "    " and resid 113  and name HD22))
  OR 
   (( segid "    " and resid 113  and name HD21))
  OR 
   (( segid "    " and resid 113  and name HD13))
  OR 
   (( segid "    " and resid 113  and name HD12))
  OR 
   (( segid "    " and resid 113  and name HD11))
  OR 
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
  OR 
   (( segid "    " and resid 98   and name HG21))
 )
      5.000     5.000     0.000 peak  4285 weight  0.10000E+01 volume  0.46100E+00 ppm1      6.629 ppm2      0.887
 ASSI (
   (( segid "    " and resid 149  and name HZ3 ))
 )(
   (( segid "    " and resid 143  and name HG23))
  OR 
   (( segid "    " and resid 143  and name HG22))
  OR 
   (( segid "    " and resid 143  and name HG21))
  OR 
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
  OR 
   (( segid "    " and resid 113  and name HD23))
  OR 
   (( segid "    " and resid 113  and name HD22))
  OR 
   (( segid "    " and resid 113  and name HD21))
  OR 
   (( segid "    " and resid 113  and name HD13))
  OR 
   (( segid "    " and resid 113  and name HD12))
  OR 
   (( segid "    " and resid 113  and name HD11))
  OR 
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
 )
      6.000     6.000     0.000 peak  6302 weight  0.10000E+01 volume  0.21800E+00 ppm1      6.816 ppm2      0.892
 ASSI (
   (( segid "    " and resid 154  and name HD1 ))
 )(
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
  OR 
   (( segid "    " and resid 111  and name HG23))
  OR 
   (( segid "    " and resid 111  and name HG22))
  OR 
   (( segid "    " and resid 111  and name HG21))
  OR 
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )
      6.000     6.000     0.000 peak  6743 weight  0.10000E+01 volume  0.17300E+00 ppm1      2.890 ppm2      0.628
 ASSI (
   (( segid "    " and resid 154  and name HG1 ))
 )(
   (( segid "    " and resid 140  and name HA  ))
  OR 
   (( segid "    " and resid 139  and name HA  ))
 )
      6.000     6.000     0.000 peak  6726 weight  0.10000E+01 volume  0.15500E+00 ppm1      1.492 ppm2      4.449
 ASSI (
   (( segid "    " and resid 154  and name HG2 ))
 )(
   (( segid "    " and resid 153  and name HG1 ))
  OR 
   (( segid "    " and resid 137  and name HB  ))
  OR 
   (( segid "    " and resid 136  and name HG  ))
  OR 
   (( segid "    " and resid 106  and name HG  ))
 )
      6.000     6.000     0.000 peak  6730 weight  0.10000E+01 volume  0.19500E+00 ppm1      0.382 ppm2      1.129
 ASSI (
   (( segid "    " and resid 156  and name HB1 ))
 )(
   (( segid "    " and resid 155  and name HB2 ))
  OR 
   (( segid "    " and resid 155  and name HB1 ))
  OR 
   (( segid "    " and resid 130  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6770 weight  0.10000E+01 volume  0.36500E+00 ppm1      2.667 ppm2      3.060
 ASSI (
   (( segid "    " and resid 156  and name HB2 ))
 )(
   (( segid "    " and resid 155  and name HB2 ))
  OR 
   (( segid "    " and resid 155  and name HB1 ))
  OR 
   (( segid "    " and resid 130  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6780 weight  0.10000E+01 volume  0.41900E+00 ppm1      2.547 ppm2      3.060
 ASSI (
   (( segid "    " and resid 159  and name HA  ))
 )(
   (( segid "    " and resid 158  and name HN  ))
  OR 
   (( segid "    " and resid 133  and name HN  ))
 )
      5.000     5.000     0.000 peak  6845 weight  0.10000E+01 volume  0.11610E+01 ppm1      4.334 ppm2      8.548
 ASSI (
   (( segid "    " and resid 98   and name HA  ))
 )(
   (( segid "    " and resid 99   and name HN  ))
 )
      2.700     2.700     0.000 peak  5634 weight  0.10000E+01 volume  0.46100E+01 ppm1      4.357 ppm2      8.281
 ASSI (
   (( segid "    " and resid 98   and name HB  ))
 )(
   (( segid "    " and resid 98   and name HA  ))
 )
      3.300     3.300     0.000 peak  7243 weight  0.10000E+01 volume  0.15330E+01 ppm1      1.702 ppm2      4.360
 ASSI (
   (( segid "    " and resid 98   and name HB  ))
 )(
   (( segid "    " and resid 98   and name HG12))
 )
      6.000     6.000     0.000 peak  7242 weight  0.10000E+01 volume  0.27300E+00 ppm1      1.719 ppm2      1.041
 ASSI (
   (( segid "    " and resid 98   and name HB  ))
 )(
   (( segid "    " and resid 99   and name HN  ))
 )
      5.000     5.000     0.000 peak  4372 weight  0.10000E+01 volume  0.30300E+00 ppm1      1.706 ppm2      8.280
 ASSI (
   (( segid "    " and resid 98   and name HG23))
  OR 
   (( segid "    " and resid 98   and name HG22))
  OR 
   (( segid "    " and resid 98   and name HG21))
 )(
   (( segid "    " and resid 98   and name HB  ))
 )
      3.300     3.300     0.000 peak  7256 weight  0.10000E+01 volume  0.21500E+01 ppm1      0.872 ppm2      1.709
 ASSI (
   (( segid "    " and resid 98   and name HG23))
  OR 
   (( segid "    " and resid 98   and name HG22))
  OR 
   (( segid "    " and resid 98   and name HG21))
 )(
   (( segid "    " and resid 120  and name HN  ))
 )
      5.000     5.000     0.000 peak  7257 weight  0.10000E+01 volume  0.52000E+00 ppm1      0.873 ppm2      8.297
 ASSI (
   (( segid "    " and resid 99   and name HA  ))
 )(
   (( segid "    " and resid 99   and name HB2 ))
 )
      5.000     5.000     0.000 peak  5554 weight  0.10000E+01 volume  0.63000E+00 ppm1      3.513 ppm2      1.999
 ASSI (
   (( segid "    " and resid 99   and name HA  ))
 )(
   (( segid "    " and resid 99   and name HN  ))
 )
      5.000     5.000     0.000 peak  7262 weight  0.10000E+01 volume  0.79000E+00 ppm1      3.515 ppm2      8.277
 ASSI (
   (( segid "    " and resid 99   and name HB1 ))
 )(
   (( segid "    " and resid 149  and name HE1 ))
 )
      5.000     5.000     0.000 peak   141 weight  0.10000E+01 volume  0.70000E+00 ppm1      2.453 ppm2     10.091
 ASSI (
   (( segid "    " and resid 99   and name HB2 ))
 )(
   (( segid "    " and resid 149  and name HE1 ))
 )
      5.000     5.000     0.000 peak  3765 weight  0.10000E+01 volume  0.34500E+00 ppm1      1.998 ppm2     10.091
 ASSI (
   (( segid "    " and resid 99   and name HB2 ))
 )(
   (( segid "    " and resid 99   and name HB1 ))
 )
      2.700     2.700     0.000 peak  5655 weight  0.10000E+01 volume  0.50400E+01 ppm1      1.992 ppm2      2.459
 ASSI (
   (( segid "    " and resid 99   and name HB1 ))
 )(
   (( segid "    " and resid 99   and name HN  ))
 )
      5.000     5.000     0.000 peak  5647 weight  0.10000E+01 volume  0.87700E+00 ppm1      2.453 ppm2      8.285
 ASSI (
   (( segid "    " and resid 99   and name HB2 ))
 )(
   (( segid "    " and resid 99   and name HN  ))
 )
      3.300     3.300     0.000 peak  5658 weight  0.10000E+01 volume  0.15180E+01 ppm1      1.991 ppm2      8.281
 ASSI (
   (( segid "    " and resid 99   and name HB1 ))
 )(
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
 )
      5.000     5.000     0.000 peak  5630 weight  0.10000E+01 volume  0.76500E+00 ppm1      2.440 ppm2      0.916
 ASSI (
   (( segid "    " and resid 99   and name HB2 ))
 )(
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
 )
      5.000     5.000     0.000 peak  7289 weight  0.10000E+01 volume  0.51000E+00 ppm1      1.993 ppm2      0.897
 ASSI (
   (( segid "    " and resid 99   and name HB1 ))
 )(
   (( segid "    " and resid 149  and name HZ2 ))
 )
      5.000     5.000     0.000 peak  5645 weight  0.10000E+01 volume  0.41700E+00 ppm1      2.455 ppm2      6.972
 ASSI (
   (( segid "    " and resid 100  and name HA  ))
 )(
   (( segid "    " and resid 101  and name HN  ))
 )
      2.700     2.700     0.000 peak  5636 weight  0.10000E+01 volume  0.30880E+01 ppm1      4.372 ppm2      9.056
 ASSI (
   (( segid "    " and resid 100  and name HB2 ))
  OR 
   (( segid "    " and resid 100  and name HB1 ))
 )(
   (( segid "    " and resid 149  and name HD1 ))
 )
      3.300     3.300     0.000 peak  7269 weight  0.10000E+01 volume  0.19500E+01 ppm1      4.021 ppm2      6.433
 ASSI (
   (( segid "    " and resid 101  and name HA  ))
 )(
   (( segid "    " and resid 101  and name HG2 ))
 )
      5.000     5.000     0.000 peak  4255 weight  0.10000E+01 volume  0.81000E+00 ppm1      4.269 ppm2      1.555
 ASSI (
   (( segid "    " and resid 101  and name HB1 ))
 )(
   (( segid "    " and resid 101  and name HG2 ))
 )
      5.000     5.000     0.000 peak  7283 weight  0.10000E+01 volume  0.75700E+00 ppm1      2.097 ppm2      1.565
 ASSI (
   (( segid "    " and resid 101  and name HB2 ))
 )(
   (( segid "    " and resid 101  and name HG2 ))
 )
      5.000     5.000     0.000 peak  4257 weight  0.10000E+01 volume  0.67800E+00 ppm1      1.979 ppm2      1.556
 ASSI (
   (( segid "    " and resid 101  and name HB1 ))
 )(
   (( segid "    " and resid 101  and name HN  ))
 )
      5.000     5.000     0.000 peak  7284 weight  0.10000E+01 volume  0.78000E+00 ppm1      2.098 ppm2      9.057
 ASSI (
   (( segid "    " and resid 101  and name HD1 ))
 )(
   (( segid "    " and resid 101  and name HG2 ))
 )
      2.700     2.700     0.000 peak  7312 weight  0.10000E+01 volume  0.32550E+01 ppm1      1.762 ppm2      1.562
 ASSI (
   (( segid "    " and resid 101  and name HE2 ))
  OR 
   (( segid "    " and resid 101  and name HE1 ))
 )(
   (( segid "    " and resid 101  and name HG2 ))
 )
      5.000     5.000     0.000 peak  7330 weight  0.10000E+01 volume  0.64700E+00 ppm1      3.015 ppm2      1.572
 ASSI (
   (( segid "    " and resid 101  and name HG1 ))
 )(
   (( segid "    " and resid 101  and name HB1 ))
 )
      5.000     5.000     0.000 peak  7302 weight  0.10000E+01 volume  0.61300E+00 ppm1      1.663 ppm2      2.104
 ASSI (
   (( segid "    " and resid 101  and name HG1 ))
 )(
   (( segid "    " and resid 101  and name HB2 ))
 )
      5.000     5.000     0.000 peak  7303 weight  0.10000E+01 volume  0.49800E+00 ppm1      1.663 ppm2      1.986
 ASSI (
   (( segid "    " and resid 101  and name HG1 ))
 )(
   (( segid "    " and resid 101  and name HD1 ))
 )
      2.700     2.700     0.000 peak  7309 weight  0.10000E+01 volume  0.41220E+01 ppm1      1.657 ppm2      1.765
 ASSI (
   (( segid "    " and resid 101  and name HG1 ))
 )(
   (( segid "    " and resid 101  and name HE2 ))
  OR 
   (( segid "    " and resid 101  and name HE1 ))
 )
      6.000     6.000     0.000 peak  7308 weight  0.10000E+01 volume  0.22800E+00 ppm1      1.666 ppm2      3.039
 ASSI (
   (( segid "    " and resid 101  and name HG1 ))
 )(
   (( segid "    " and resid 101  and name HG2 ))
 )
      2.700     2.700     0.000 peak  7305 weight  0.10000E+01 volume  0.68630E+01 ppm1      1.663 ppm2      1.566
 ASSI (
   (( segid "    " and resid 101  and name HG2 ))
 )(
   (( segid "    " and resid 101  and name HN  ))
 )
      6.000     6.000     0.000 peak  7296 weight  0.10000E+01 volume  0.20300E+00 ppm1      1.570 ppm2      9.049
 ASSI (
   (( segid "    " and resid 112  and name HB1 ))
 )(
   (( segid "    " and resid 112  and name HN  ))
 )
      5.000     5.000     0.000 peak  6981 weight  0.10000E+01 volume  0.44200E+00 ppm1      3.035 ppm2      8.891
 ASSI (
   (( segid "    " and resid 113  and name HA  ))
 )(
   (( segid "    " and resid 113  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6859 weight  0.10000E+01 volume  0.52200E+00 ppm1      5.131 ppm2      1.842
 ASSI (
   (( segid "    " and resid 113  and name HA  ))
 )(
   (( segid "    " and resid 113  and name HB2 ))
 )
      3.300     3.300     0.000 peak  6857 weight  0.10000E+01 volume  0.15600E+01 ppm1      5.131 ppm2      1.308
 ASSI (
   (( segid "    " and resid 113  and name HA  ))
 )(
   (( segid "    " and resid 113  and name HD23))
  OR 
   (( segid "    " and resid 113  and name HD22))
  OR 
   (( segid "    " and resid 113  and name HD21))
  OR 
   (( segid "    " and resid 113  and name HD13))
  OR 
   (( segid "    " and resid 113  and name HD12))
  OR 
   (( segid "    " and resid 113  and name HD11))
 )
      3.300     3.300     0.000 peak  6856 weight  0.10000E+01 volume  0.16950E+01 ppm1      5.131 ppm2      0.888
 ASSI (
   (( segid "    " and resid 113  and name HA  ))
 )(
   (( segid "    " and resid 114  and name HN  ))
 )
      2.700     2.700     0.000 peak  6861 weight  0.10000E+01 volume  0.30820E+01 ppm1      5.129 ppm2      9.198
 ASSI (
   (( segid "    " and resid 113  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HA  ))
 )
      5.000     5.000     0.000 peak  6860 weight  0.10000E+01 volume  0.12050E+01 ppm1      5.129 ppm2      5.300
 ASSI (
   (( segid "    " and resid 113  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      5.000     5.000     0.000 peak  6858 weight  0.10000E+01 volume  0.56200E+00 ppm1      5.131 ppm2      0.513
 ASSI (
   (( segid "    " and resid 113  and name HB1 ))
 )(
   (( segid "    " and resid 113  and name HG  ))
 )
      3.300     3.300     0.000 peak  6862 weight  0.10000E+01 volume  0.19420E+01 ppm1      1.840 ppm2      1.479
 ASSI (
   (( segid "    " and resid 113  and name HB2 ))
 )(
   (( segid "    " and resid 113  and name HG  ))
 )
      3.300     3.300     0.000 peak  6874 weight  0.10000E+01 volume  0.28100E+01 ppm1      1.302 ppm2      1.477
 ASSI (
   (( segid "    " and resid 113  and name HB1 ))
 )(
   (( segid "    " and resid 113  and name HN  ))
 )
      5.000     5.000     0.000 peak  6864 weight  0.10000E+01 volume  0.14300E+01 ppm1      1.836 ppm2      8.700
 ASSI (
   (( segid "    " and resid 113  and name HD13))
  OR 
   (( segid "    " and resid 113  and name HD12))
  OR 
   (( segid "    " and resid 113  and name HD11))
 )(
   (( segid "    " and resid 113  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6881 weight  0.10000E+01 volume  0.37050E+01 ppm1      0.893 ppm2      1.833
 ASSI (
   (( segid "    " and resid 113  and name HD23))
  OR 
   (( segid "    " and resid 113  and name HD22))
  OR 
   (( segid "    " and resid 113  and name HD21))
 )(
   (( segid "    " and resid 113  and name HA  ))
 )
      5.000     5.000     0.000 peak  6882 weight  0.10000E+01 volume  0.13850E+01 ppm1      0.890 ppm2      5.131
 ASSI (
   (( segid "    " and resid 113  and name HD23))
  OR 
   (( segid "    " and resid 113  and name HD22))
  OR 
   (( segid "    " and resid 113  and name HD21))
 )(
   (( segid "    " and resid 113  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6883 weight  0.10000E+01 volume  0.79500E+00 ppm1      0.890 ppm2      1.840
 ASSI (
   (( segid "    " and resid 113  and name HD23))
  OR 
   (( segid "    " and resid 113  and name HD22))
  OR 
   (( segid "    " and resid 113  and name HD21))
 )(
   (( segid "    " and resid 114  and name HN  ))
 )
      5.000     5.000     0.000 peak  6884 weight  0.10000E+01 volume  0.95700E+00 ppm1      0.888 ppm2      9.197
 ASSI (
   (( segid "    " and resid 113  and name HG  ))
 )(
   (( segid "    " and resid 113  and name HD23))
  OR 
   (( segid "    " and resid 113  and name HD22))
  OR 
   (( segid "    " and resid 113  and name HD21))
  OR 
   (( segid "    " and resid 113  and name HD13))
  OR 
   (( segid "    " and resid 113  and name HD12))
  OR 
   (( segid "    " and resid 113  and name HD11))
 )
      3.300     3.300     0.000 peak  6875 weight  0.10000E+01 volume  0.20270E+01 ppm1      1.473 ppm2      0.885
 ASSI (
   (( segid "    " and resid 114  and name HB  ))
 )(
   (( segid "    " and resid 114  and name HA  ))
 )
      5.000     5.000     0.000 peak  6894 weight  0.10000E+01 volume  0.11970E+01 ppm1      4.089 ppm2      4.647
 ASSI (
   (( segid "    " and resid 114  and name HB  ))
 )(
   (( segid "    " and resid 114  and name HG23))
  OR 
   (( segid "    " and resid 114  and name HG22))
  OR 
   (( segid "    " and resid 114  and name HG21))
 )
      2.700     2.700     0.000 peak  6895 weight  0.10000E+01 volume  0.30270E+01 ppm1      4.086 ppm2      1.191
 ASSI (
   (( segid "    " and resid 114  and name HB  ))
 )(
   (( segid "    " and resid 114  and name HN  ))
 )
      5.000     5.000     0.000 peak  6896 weight  0.10000E+01 volume  0.68000E+00 ppm1      4.086 ppm2      9.196
 ASSI (
   (( segid "    " and resid 114  and name HB  ))
 )(
   (( segid "    " and resid 115  and name HN  ))
 )
      5.000     5.000     0.000 peak  6897 weight  0.10000E+01 volume  0.70700E+00 ppm1      4.086 ppm2      8.434
 ASSI (
   (( segid "    " and resid 114  and name HG23))
  OR 
   (( segid "    " and resid 114  and name HG22))
  OR 
   (( segid "    " and resid 114  and name HG21))
 )(
   (( segid "    " and resid 114  and name HA  ))
 )
      5.000     5.000     0.000 peak  6908 weight  0.10000E+01 volume  0.10530E+01 ppm1      1.188 ppm2      4.649
 ASSI (
   (( segid "    " and resid 114  and name HG23))
  OR 
   (( segid "    " and resid 114  and name HG22))
  OR 
   (( segid "    " and resid 114  and name HG21))
 )(
   (( segid "    " and resid 114  and name HN  ))
 )
      5.000     5.000     0.000 peak  6910 weight  0.10000E+01 volume  0.44700E+00 ppm1      1.187 ppm2      9.195
 ASSI (
   (( segid "    " and resid 114  and name HG23))
  OR 
   (( segid "    " and resid 114  and name HG22))
  OR 
   (( segid "    " and resid 114  and name HG21))
 )(
   (( segid "    " and resid 115  and name HN  ))
 )
      5.000     5.000     0.000 peak  6909 weight  0.10000E+01 volume  0.35000E+00 ppm1      1.189 ppm2      8.436
 ASSI (
   (( segid "    " and resid 115  and name HA1 ))
 )(
   (( segid "    " and resid 115  and name HN  ))
 )
      5.000     5.000     0.000 peak  5900 weight  0.10000E+01 volume  0.95500E+00 ppm1      4.162 ppm2      8.437
 ASSI (
   (( segid "    " and resid 115  and name HA1 ))
 )(
   (( segid "    " and resid 116  and name HN  ))
 )
      5.000     5.000     0.000 peak  5899 weight  0.10000E+01 volume  0.96000E+00 ppm1      4.162 ppm2      7.947
 ASSI (
   (( segid "    " and resid 115  and name HA2 ))
 )(
   (( segid "    " and resid 116  and name HN  ))
 )
      5.000     5.000     0.000 peak  6919 weight  0.10000E+01 volume  0.11020E+01 ppm1      3.894 ppm2      7.945
 ASSI (
   (( segid "    " and resid 116  and name HA1 ))
 )(
   (( segid "    " and resid 116  and name HN  ))
 )
      5.000     5.000     0.000 peak  7267 weight  0.10000E+01 volume  0.11120E+01 ppm1      3.846 ppm2      7.945
 ASSI (
   (( segid "    " and resid 116  and name HA2 ))
 )(
   (( segid "    " and resid 116  and name HN  ))
 )
      5.000     5.000     0.000 peak  6924 weight  0.10000E+01 volume  0.11200E+01 ppm1      3.788 ppm2      7.946
 ASSI (
   (( segid "    " and resid 116  and name HA1 ))
 )(
   (( segid "    " and resid 117  and name HN  ))
 )
      5.000     5.000     0.000 peak  7259 weight  0.10000E+01 volume  0.11900E+01 ppm1      3.845 ppm2      8.204
 ASSI (
   (( segid "    " and resid 116  and name HA2 ))
 )(
   (( segid "    " and resid 117  and name HN  ))
 )
      5.000     5.000     0.000 peak  6923 weight  0.10000E+01 volume  0.11950E+01 ppm1      3.791 ppm2      8.202
 ASSI (
   (( segid "    " and resid 117  and name HA  ))
 )(
   (( segid "    " and resid 117  and name HB1 ))
 )
      3.300     3.300     0.000 peak  5905 weight  0.10000E+01 volume  0.22700E+01 ppm1      4.923 ppm2      2.769
 ASSI (
   (( segid "    " and resid 117  and name HA  ))
 )(
   (( segid "    " and resid 117  and name HB2 ))
 )
      3.300     3.300     0.000 peak  5906 weight  0.10000E+01 volume  0.17530E+01 ppm1      4.924 ppm2      2.545
 ASSI (
   (( segid "    " and resid 117  and name HA  ))
 )(
   (( segid "    " and resid 117  and name HN  ))
 )
      5.000     5.000     0.000 peak  5903 weight  0.10000E+01 volume  0.11970E+01 ppm1      4.924 ppm2      8.206
 ASSI (
   (( segid "    " and resid 117  and name HA  ))
 )(
   (( segid "    " and resid 118  and name HN  ))
 )
      3.300     3.300     0.000 peak  5904 weight  0.10000E+01 volume  0.27670E+01 ppm1      4.921 ppm2      8.123
 ASSI (
   (( segid "    " and resid 118  and name HA  ))
 )(
   (( segid "    " and resid 118  and name HB1 ))
 )
      5.000     5.000     0.000 peak  5914 weight  0.10000E+01 volume  0.14670E+01 ppm1      4.190 ppm2      1.656
 ASSI (
   (( segid "    " and resid 118  and name HA  ))
 )(
   (( segid "    " and resid 118  and name HD13))
  OR 
   (( segid "    " and resid 118  and name HD12))
  OR 
   (( segid "    " and resid 118  and name HD11))
 )
      5.000     5.000     0.000 peak  5916 weight  0.10000E+01 volume  0.39500E+00 ppm1      4.191 ppm2      0.932
 ASSI (
   (( segid "    " and resid 118  and name HA  ))
 )(
   (( segid "    " and resid 118  and name HD23))
  OR 
   (( segid "    " and resid 118  and name HD22))
  OR 
   (( segid "    " and resid 118  and name HD21))
 )
      3.300     3.300     0.000 peak  5915 weight  0.10000E+01 volume  0.18670E+01 ppm1      4.190 ppm2      0.838
 ASSI (
   (( segid "    " and resid 118  and name HA  ))
 )(
   (( segid "    " and resid 119  and name HA  ))
 )
      3.300     3.300     0.000 peak  7387 weight  0.10000E+01 volume  0.25900E+01 ppm1      4.191 ppm2      4.344
 ASSI (
   (( segid "    " and resid 118  and name HA  ))
 )(
   (( segid "    " and resid 120  and name HN  ))
 )
      5.000     5.000     0.000 peak  5917 weight  0.10000E+01 volume  0.14970E+01 ppm1      4.190 ppm2      8.321
 ASSI (
   (( segid "    " and resid 118  and name HB2 ))
 )(
   (( segid "    " and resid 118  and name HA  ))
 )
      5.000     5.000     0.000 peak  5931 weight  0.10000E+01 volume  0.12450E+01 ppm1      1.398 ppm2      4.192
 ASSI (
   (( segid "    " and resid 118  and name HB2 ))
 )(
   (( segid "    " and resid 118  and name HB1 ))
 )
      2.700     2.700     0.000 peak  5929 weight  0.10000E+01 volume  0.92850E+01 ppm1      1.398 ppm2      1.655
 ASSI (
   (( segid "    " and resid 118  and name HB1 ))
 )(
   (( segid "    " and resid 118  and name HD13))
  OR 
   (( segid "    " and resid 118  and name HD12))
  OR 
   (( segid "    " and resid 118  and name HD11))
 )
      3.300     3.300     0.000 peak  5924 weight  0.10000E+01 volume  0.22670E+01 ppm1      1.653 ppm2      0.928
 ASSI (
   (( segid "    " and resid 118  and name HB2 ))
 )(
   (( segid "    " and resid 118  and name HD13))
  OR 
   (( segid "    " and resid 118  and name HD12))
  OR 
   (( segid "    " and resid 118  and name HD11))
 )
      3.300     3.300     0.000 peak  5927 weight  0.10000E+01 volume  0.19030E+01 ppm1      1.397 ppm2      0.926
 ASSI (
   (( segid "    " and resid 118  and name HB2 ))
 )(
   (( segid "    " and resid 118  and name HD23))
  OR 
   (( segid "    " and resid 118  and name HD22))
  OR 
   (( segid "    " and resid 118  and name HD21))
 )
      5.000     5.000     0.000 peak  5928 weight  0.10000E+01 volume  0.13030E+01 ppm1      1.396 ppm2      0.845
 ASSI (
   (( segid "    " and resid 118  and name HB2 ))
 )(
   (( segid "    " and resid 118  and name HN  ))
 )
      5.000     5.000     0.000 peak  5932 weight  0.10000E+01 volume  0.34700E+00 ppm1      1.404 ppm2      8.133
 ASSI (
   (( segid "    " and resid 119  and name HA  ))
 )(
   (( segid "    " and resid 118  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6001 weight  0.10000E+01 volume  0.11350E+01 ppm1      4.342 ppm2      1.659
 ASSI (
   (( segid "    " and resid 119  and name HA  ))
 )(
   (( segid "    " and resid 119  and name HB1 ))
 )
      3.300     3.300     0.000 peak  5999 weight  0.10000E+01 volume  0.20820E+01 ppm1      4.344 ppm2      2.354
 ASSI (
   (( segid "    " and resid 119  and name HA  ))
 )(
   (( segid "    " and resid 119  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6000 weight  0.10000E+01 volume  0.12420E+01 ppm1      4.341 ppm2      2.163
 ASSI (
   (( segid "    " and resid 119  and name HA  ))
 )(
   (( segid "    " and resid 120  and name HN  ))
 )
      5.000     5.000     0.000 peak  6005 weight  0.10000E+01 volume  0.62700E+00 ppm1      4.343 ppm2      8.323
 ASSI (
   (( segid "    " and resid 119  and name HB1 ))
 )(
   (( segid "    " and resid 119  and name HB2 ))
 )
      2.700     2.700     0.000 peak  6006 weight  0.10000E+01 volume  0.86500E+01 ppm1      2.351 ppm2      2.157
 ASSI (
   (( segid "    " and resid 119  and name HB1 ))
 )(
   (( segid "    " and resid 119  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6007 weight  0.10000E+01 volume  0.13780E+01 ppm1      2.349 ppm2      1.964
 ASSI (
   (( segid "    " and resid 119  and name HB2 ))
 )(
   (( segid "    " and resid 119  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6010 weight  0.10000E+01 volume  0.12220E+01 ppm1      2.162 ppm2      1.964
 ASSI (
   (( segid "    " and resid 119  and name HB1 ))
 )(
   (( segid "    " and resid 119  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6008 weight  0.10000E+01 volume  0.53800E+00 ppm1      2.349 ppm2      1.780
 ASSI (
   (( segid "    " and resid 119  and name HB2 ))
 )(
   (( segid "    " and resid 119  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6011 weight  0.10000E+01 volume  0.93500E+00 ppm1      2.161 ppm2      1.784
 ASSI (
   (( segid "    " and resid 119  and name HD2 ))
 )(
   (( segid "    " and resid 119  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6029 weight  0.10000E+01 volume  0.61800E+00 ppm1      3.475 ppm2      2.355
 ASSI (
   (( segid "    " and resid 119  and name HD2 ))
 )(
   (( segid "    " and resid 119  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6030 weight  0.10000E+01 volume  0.40500E+00 ppm1      3.472 ppm2      2.166
 ASSI (
   (( segid "    " and resid 119  and name HD2 ))
 )(
   (( segid "    " and resid 119  and name HD1 ))
 )
      2.700     2.700     0.000 peak  6028 weight  0.10000E+01 volume  0.10535E+02 ppm1      3.474 ppm2      3.652
 ASSI (
   (( segid "    " and resid 119  and name HD1 ))
 )(
   (( segid "    " and resid 119  and name HG1 ))
 )
      3.300     3.300     0.000 peak  6026 weight  0.10000E+01 volume  0.15530E+01 ppm1      3.649 ppm2      1.969
 ASSI (
   (( segid "    " and resid 119  and name HD2 ))
 )(
   (( segid "    " and resid 119  and name HG1 ))
 )
      3.300     3.300     0.000 peak  6031 weight  0.10000E+01 volume  0.15130E+01 ppm1      3.474 ppm2      1.965
 ASSI (
   (( segid "    " and resid 119  and name HD1 ))
 )(
   (( segid "    " and resid 119  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6025 weight  0.10000E+01 volume  0.14950E+01 ppm1      3.649 ppm2      1.785
 ASSI (
   (( segid "    " and resid 119  and name HD2 ))
 )(
   (( segid "    " and resid 119  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6032 weight  0.10000E+01 volume  0.78500E+00 ppm1      3.474 ppm2      1.782
 ASSI (
   (( segid "    " and resid 119  and name HG2 ))
 )(
   (( segid "    " and resid 119  and name HG1 ))
 )
      2.700     2.700     0.000 peak  6017 weight  0.10000E+01 volume  0.76730E+01 ppm1      1.792 ppm2      1.971
 ASSI (
   (( segid "    " and resid 120  and name HA  ))
 )(
   (( segid "    " and resid 120  and name HB3 ))
  OR 
   (( segid "    " and resid 120  and name HB2 ))
  OR 
   (( segid "    " and resid 120  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6045 weight  0.10000E+01 volume  0.35330E+01 ppm1      4.295 ppm2      1.476
 ASSI (
   (( segid "    " and resid 120  and name HA  ))
 )(
   (( segid "    " and resid 120  and name HN  ))
 )
      5.000     5.000     0.000 peak  6047 weight  0.10000E+01 volume  0.72300E+00 ppm1      4.295 ppm2      8.319
 ASSI (
   (( segid "    " and resid 120  and name HA  ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      3.300     3.300     0.000 peak  6046 weight  0.10000E+01 volume  0.21750E+01 ppm1      4.294 ppm2      8.207
 ASSI (
   (( segid "    " and resid 120  and name HB3 ))
  OR 
   (( segid "    " and resid 120  and name HB2 ))
  OR 
   (( segid "    " and resid 120  and name HB1 ))
 )(
   (( segid "    " and resid 120  and name HN  ))
 )
      3.300     3.300     0.000 peak  6051 weight  0.10000E+01 volume  0.22730E+01 ppm1      1.473 ppm2      8.319
 ASSI (
   (( segid "    " and resid 120  and name HB3 ))
  OR 
   (( segid "    " and resid 120  and name HB2 ))
  OR 
   (( segid "    " and resid 120  and name HB1 ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      5.000     5.000     0.000 peak  6052 weight  0.10000E+01 volume  0.91000E+00 ppm1      1.475 ppm2      8.205
 ASSI (
   (( segid "    " and resid 120  and name HB3 ))
  OR 
   (( segid "    " and resid 120  and name HB2 ))
  OR 
   (( segid "    " and resid 120  and name HB1 ))
 )(
   (( segid "    " and resid 122  and name HN  ))
 )
      5.000     5.000     0.000 peak  6053 weight  0.10000E+01 volume  0.66500E+00 ppm1      1.476 ppm2      7.529
 ASSI (
   (( segid "    " and resid 121  and name HA  ))
 )(
   (( segid "    " and resid 121  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6059 weight  0.10000E+01 volume  0.46500E+00 ppm1      3.968 ppm2      1.828
 ASSI (
   (( segid "    " and resid 121  and name HA  ))
 )(
   (( segid "    " and resid 121  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6062 weight  0.10000E+01 volume  0.83500E+00 ppm1      3.967 ppm2      1.479
 ASSI (
   (( segid "    " and resid 121  and name HA  ))
 )(
   (( segid "    " and resid 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
 )
      3.300     3.300     0.000 peak  6064 weight  0.10000E+01 volume  0.22930E+01 ppm1      3.967 ppm2      0.765
 ASSI (
   (( segid "    " and resid 121  and name HA  ))
 )(
   (( segid "    " and resid 121  and name HG  ))
 )
      5.000     5.000     0.000 peak  6060 weight  0.10000E+01 volume  0.53000E+00 ppm1      3.970 ppm2      1.562
 ASSI (
   (( segid "    " and resid 121  and name HA  ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      3.300     3.300     0.000 peak  6065 weight  0.10000E+01 volume  0.16550E+01 ppm1      3.966 ppm2      8.206
 ASSI (
   (( segid "    " and resid 121  and name HA  ))
 )(
   (( segid "    " and resid 122  and name HN  ))
 )
      5.000     5.000     0.000 peak  6066 weight  0.10000E+01 volume  0.41700E+00 ppm1      3.964 ppm2      7.531
 ASSI (
   (( segid "    " and resid 121  and name HA  ))
 )(
   (( segid "    " and resid 124  and name HB3 ))
  OR 
   (( segid "    " and resid 124  and name HB2 ))
  OR 
   (( segid "    " and resid 124  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6063 weight  0.10000E+01 volume  0.81000E+00 ppm1      3.969 ppm2      1.341
 ASSI (
   (( segid "    " and resid 121  and name HB2 ))
 )(
   (( segid "    " and resid 121  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6094 weight  0.10000E+01 volume  0.38030E+01 ppm1      1.480 ppm2      1.830
 ASSI (
   (( segid "    " and resid 121  and name HB1 ))
 )(
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
 )
      5.000     5.000     0.000 peak  6090 weight  0.10000E+01 volume  0.13000E+01 ppm1      1.827 ppm2      0.902
 ASSI (
   (( segid "    " and resid 121  and name HB2 ))
 )(
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
 )
      5.000     5.000     0.000 peak  6095 weight  0.10000E+01 volume  0.12150E+01 ppm1      1.475 ppm2      0.904
 ASSI (
   (( segid "    " and resid 121  and name HB1 ))
 )(
   (( segid "    " and resid 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
 )
      5.000     5.000     0.000 peak  6091 weight  0.10000E+01 volume  0.48500E+00 ppm1      1.826 ppm2      0.763
 ASSI (
   (( segid "    " and resid 121  and name HB1 ))
 )(
   (( segid "    " and resid 121  and name HG  ))
 )
      5.000     5.000     0.000 peak  6088 weight  0.10000E+01 volume  0.11700E+01 ppm1      1.826 ppm2      1.554
 ASSI (
   (( segid "    " and resid 121  and name HB1 ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      5.000     5.000     0.000 peak  6093 weight  0.10000E+01 volume  0.54000E+00 ppm1      1.828 ppm2      8.206
 ASSI (
   (( segid "    " and resid 121  and name HB2 ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      5.000     5.000     0.000 peak  6098 weight  0.10000E+01 volume  0.32000E+00 ppm1      1.486 ppm2      8.212
 ASSI (
   (( segid "    " and resid 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
 )(
   (( segid "    " and resid 121  and name HB2 ))
 )
      3.300     3.300     0.000 peak  6103 weight  0.10000E+01 volume  0.15530E+01 ppm1      0.762 ppm2      1.486
 ASSI (
   (( segid "    " and resid 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
 )(
   (( segid "    " and resid 121  and name HG  ))
 )
      3.300     3.300     0.000 peak  6102 weight  0.10000E+01 volume  0.16850E+01 ppm1      0.762 ppm2      1.558
 ASSI (
   (( segid "    " and resid 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      5.000     5.000     0.000 peak  6105 weight  0.10000E+01 volume  0.53500E+00 ppm1      0.764 ppm2      8.208
 ASSI (
   (( segid "    " and resid 122  and name HA  ))
 )(
   (( segid "    " and resid 122  and name HN  ))
 )
      5.000     5.000     0.000 peak  6110 weight  0.10000E+01 volume  0.10380E+01 ppm1      4.070 ppm2      7.527
 ASSI (
   (( segid "    " and resid 122  and name HA  ))
 )(
   (( segid "    " and resid 123  and name HN  ))
 )
      2.700     2.700     0.000 peak  6111 weight  0.10000E+01 volume  0.44600E+01 ppm1      4.069 ppm2      8.418
 ASSI (
   (( segid "    " and resid 122  and name HA  ))
 )(
   (( segid "    " and resid 124  and name HN  ))
 )
      5.000     5.000     0.000 peak  5993 weight  0.10000E+01 volume  0.45800E+00 ppm1      4.071 ppm2      8.277
 ASSI (
   (( segid "    " and resid 122  and name HB2 ))
  OR 
   (( segid "    " and resid 122  and name HB1 ))
 )(
   (( segid "    " and resid 120  and name HB3 ))
  OR 
   (( segid "    " and resid 120  and name HB2 ))
  OR 
   (( segid "    " and resid 120  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6245 weight  0.10000E+01 volume  0.96700E+00 ppm1      2.549 ppm2      1.477
 ASSI (
   (( segid "    " and resid 122  and name HB2 ))
  OR 
   (( segid "    " and resid 122  and name HB1 ))
 )(
   (( segid "    " and resid 122  and name HA  ))
 )
      3.300     3.300     0.000 peak  6119 weight  0.10000E+01 volume  0.29500E+01 ppm1      2.551 ppm2      4.074
 ASSI (
   (( segid "    " and resid 122  and name HB2 ))
  OR 
   (( segid "    " and resid 122  and name HB1 ))
 )(
   (( segid "    " and resid 122  and name HN  ))
 )
      2.700     2.700     0.000 peak  6120 weight  0.10000E+01 volume  0.31220E+01 ppm1      2.549 ppm2      7.532
 ASSI (
   (( segid "    " and resid 123  and name HA2 ))
 )(
   (( segid "    " and resid 123  and name HA1 ))
 )
      2.700     2.700     0.000 peak  6132 weight  0.10000E+01 volume  0.75550E+01 ppm1      3.706 ppm2      4.215
 ASSI (
   (( segid "    " and resid 123  and name HA1 ))
 )(
   (( segid "    " and resid 123  and name HN  ))
 )
      5.000     5.000     0.000 peak  6131 weight  0.10000E+01 volume  0.96700E+00 ppm1      4.215 ppm2      8.419
 ASSI (
   (( segid "    " and resid 123  and name HA2 ))
 )(
   (( segid "    " and resid 123  and name HN  ))
 )
      3.300     3.300     0.000 peak  6133 weight  0.10000E+01 volume  0.16950E+01 ppm1      3.707 ppm2      8.415
 ASSI (
   (( segid "    " and resid 124  and name HA  ))
 )(
   (( segid "    " and resid 124  and name HB3 ))
  OR 
   (( segid "    " and resid 124  and name HB2 ))
  OR 
   (( segid "    " and resid 124  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6138 weight  0.10000E+01 volume  0.35300E+01 ppm1      4.370 ppm2      1.346
 ASSI (
   (( segid "    " and resid 124  and name HA  ))
 )(
   (( segid "    " and resid 124  and name HN  ))
 )
      5.000     5.000     0.000 peak  6140 weight  0.10000E+01 volume  0.10820E+01 ppm1      4.370 ppm2      8.272
 ASSI (
   (( segid "    " and resid 124  and name HA  ))
 )(
   (( segid "    " and resid 125  and name HN  ))
 )
      2.700     2.700     0.000 peak  6139 weight  0.10000E+01 volume  0.60050E+01 ppm1      4.373 ppm2      8.720
 ASSI (
   (( segid "    " and resid 124  and name HB3 ))
  OR 
   (( segid "    " and resid 124  and name HB2 ))
  OR 
   (( segid "    " and resid 124  and name HB1 ))
 )(
   (( segid "    " and resid 116  and name HA1 ))
 )
      5.000     5.000     0.000 peak  7396 weight  0.10000E+01 volume  0.30800E+00 ppm1      1.345 ppm2      3.853
 ASSI (
   (( segid "    " and resid 124  and name HB3 ))
  OR 
   (( segid "    " and resid 124  and name HB2 ))
  OR 
   (( segid "    " and resid 124  and name HB1 ))
 )(
   (( segid "    " and resid 116  and name HA2 ))
 )
      5.000     5.000     0.000 peak  6152 weight  0.10000E+01 volume  0.62000E+00 ppm1      1.345 ppm2      3.792
 ASSI (
   (( segid "    " and resid 124  and name HB3 ))
  OR 
   (( segid "    " and resid 124  and name HB2 ))
  OR 
   (( segid "    " and resid 124  and name HB1 ))
 )(
   (( segid "    " and resid 144  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6156 weight  0.10000E+01 volume  0.60800E+00 ppm1      1.345 ppm2      2.541
 ASSI (
   (( segid "    " and resid 124  and name HB3 ))
  OR 
   (( segid "    " and resid 124  and name HB2 ))
  OR 
   (( segid "    " and resid 124  and name HB1 ))
 )(
   (( segid "    " and resid 149  and name HH2 ))
 )
      5.000     5.000     0.000 peak  6153 weight  0.10000E+01 volume  0.49500E+00 ppm1      1.344 ppm2      6.629
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 125  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6182 weight  0.10000E+01 volume  0.91800E+00 ppm1      5.425 ppm2      1.894
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 125  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6183 weight  0.10000E+01 volume  0.49300E+00 ppm1      5.425 ppm2      1.636
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 125  and name HN  ))
 )
      5.000     5.000     0.000 peak  6187 weight  0.10000E+01 volume  0.39000E+00 ppm1      5.425 ppm2      8.723
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HN  ))
 )
      2.700     2.700     0.000 peak  6185 weight  0.10000E+01 volume  0.34950E+01 ppm1      5.426 ppm2      8.910
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 143  and name HG13))
  OR 
   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
 )
      5.000     5.000     0.000 peak  6184 weight  0.10000E+01 volume  0.34300E+00 ppm1      5.427 ppm2      0.973
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 144  and name HN  ))
 )
      5.000     5.000     0.000 peak  6186 weight  0.10000E+01 volume  0.37500E+00 ppm1      5.426 ppm2      8.810
 ASSI (
   (( segid "    " and resid 125  and name HB2 ))
 )(
   (( segid "    " and resid 125  and name HA  ))
 )
      5.000     5.000     0.000 peak  6193 weight  0.10000E+01 volume  0.76000E+00 ppm1      1.768 ppm2      5.424
 ASSI (
   (( segid "    " and resid 125  and name HB1 ))
 )(
   (( segid "    " and resid 125  and name HD2 ))
  OR 
   (( segid "    " and resid 125  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6189 weight  0.10000E+01 volume  0.57200E+00 ppm1      1.896 ppm2      3.169
 ASSI (
   (( segid "    " and resid 125  and name HB2 ))
 )(
   (( segid "    " and resid 125  and name HD2 ))
  OR 
   (( segid "    " and resid 125  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6192 weight  0.10000E+01 volume  0.58000E+00 ppm1      1.768 ppm2      3.172
 ASSI (
   (( segid "    " and resid 125  and name HB1 ))
 )(
   (( segid "    " and resid 125  and name HG2 ))
 )
      3.300     3.300     0.000 peak  6188 weight  0.10000E+01 volume  0.22930E+01 ppm1      1.896 ppm2      1.635
 ASSI (
   (( segid "    " and resid 125  and name HB2 ))
 )(
   (( segid "    " and resid 125  and name HG2 ))
 )
      3.300     3.300     0.000 peak  6191 weight  0.10000E+01 volume  0.28850E+01 ppm1      1.776 ppm2      1.631
 ASSI (
   (( segid "    " and resid 125  and name HB2 ))
 )(
   (( segid "    " and resid 125  and name HN  ))
 )
      5.000     5.000     0.000 peak  6194 weight  0.10000E+01 volume  0.57000E+00 ppm1      1.768 ppm2      8.723
 ASSI (
   (( segid "    " and resid 125  and name HB2 ))
 )(
   (( segid "    " and resid 126  and name HN  ))
 )
      6.000     6.000     0.000 peak  6195 weight  0.10000E+01 volume  0.27300E+00 ppm1      1.768 ppm2      8.907
 ASSI (
   (( segid "    " and resid 125  and name HG1 ))
 )(
   (( segid "    " and resid 125  and name HA  ))
 )
      5.000     5.000     0.000 peak  6180 weight  0.10000E+01 volume  0.47200E+00 ppm1      1.729 ppm2      5.425
 ASSI (
   (( segid "    " and resid 126  and name HA  ))
 )(
   (( segid "    " and resid 111  and name HG23))
  OR 
   (( segid "    " and resid 111  and name HG22))
  OR 
   (( segid "    " and resid 111  and name HG21))
 )
      6.000     6.000     0.000 peak  6210 weight  0.10000E+01 volume  0.27000E+00 ppm1      5.297 ppm2      0.610
 ASSI (
   (( segid "    " and resid 126  and name HA  ))
 )(
   (( segid "    " and resid 113  and name HD23))
  OR 
   (( segid "    " and resid 113  and name HD22))
  OR 
   (( segid "    " and resid 113  and name HD21))
 )
      5.000     5.000     0.000 peak  6207 weight  0.10000E+01 volume  0.41500E+00 ppm1      5.296 ppm2      0.880
 ASSI (
   (( segid "    " and resid 126  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HB  ))
 )
      5.000     5.000     0.000 peak  6206 weight  0.10000E+01 volume  0.13830E+01 ppm1      5.300 ppm2      1.265
 ASSI (
   (( segid "    " and resid 126  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      3.300     3.300     0.000 peak  6208 weight  0.10000E+01 volume  0.15870E+01 ppm1      5.300 ppm2      0.509
 ASSI (
   (( segid "    " and resid 126  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )
      5.000     5.000     0.000 peak  6209 weight  0.10000E+01 volume  0.39800E+00 ppm1      5.300 ppm2      0.348
 ASSI (
   (( segid "    " and resid 126  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HN  ))
 )
      5.000     5.000     0.000 peak  6212 weight  0.10000E+01 volume  0.62700E+00 ppm1      5.300 ppm2      8.906
 ASSI (
   (( segid "    " and resid 126  and name HA  ))
 )(
   (( segid "    " and resid 127  and name HN  ))
 )
      2.700     2.700     0.000 peak  6213 weight  0.10000E+01 volume  0.44950E+01 ppm1      5.300 ppm2      8.266
 ASSI (
   (( segid "    " and resid 126  and name HB  ))
 )(
   (( segid "    " and resid 126  and name HN  ))
 )
      5.000     5.000     0.000 peak  6219 weight  0.10000E+01 volume  0.43300E+00 ppm1      1.258 ppm2      8.904
 ASSI (
   (( segid "    " and resid 126  and name HB  ))
 )(
   (( segid "    " and resid 127  and name HN  ))
 )
      5.000     5.000     0.000 peak  6218 weight  0.10000E+01 volume  0.82500E+00 ppm1      1.270 ppm2      8.269
 ASSI (
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )(
   (( segid "    " and resid 125  and name HA  ))
 )
      5.000     5.000     0.000 peak  7341 weight  0.10000E+01 volume  0.30800E+00 ppm1      0.352 ppm2      5.423
 ASSI (
   (( segid "    " and resid 127  and name HB1 ))
 )(
   (( segid "    " and resid 127  and name HN  ))
 )
      5.000     5.000     0.000 peak  6240 weight  0.10000E+01 volume  0.65200E+00 ppm1      2.061 ppm2      8.262
 ASSI (
   (( segid "    " and resid 127  and name HB2 ))
 )(
   (( segid "    " and resid 127  and name HN  ))
 )
      5.000     5.000     0.000 peak  6247 weight  0.10000E+01 volume  0.66300E+00 ppm1      1.889 ppm2      8.264
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 142  and name HN  ))
 )
      2.700     2.700     0.000 peak  6533 weight  0.10000E+01 volume  0.70250E+01 ppm1      5.602 ppm2      8.592
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )
      5.000     5.000     0.000 peak  6537 weight  0.10000E+01 volume  0.42500E+00 ppm1      5.600 ppm2      0.345
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 127  and name HA  ))
 )
      3.300     3.300     0.000 peak  6536 weight  0.10000E+01 volume  0.24450E+01 ppm1      5.603 ppm2      5.122
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6535 weight  0.10000E+01 volume  0.46800E+00 ppm1      5.607 ppm2      6.978
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 128  and name HN  ))
 )
      5.000     5.000     0.000 peak  6532 weight  0.10000E+01 volume  0.33300E+00 ppm1      5.602 ppm2      8.790
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 141  and name HN  ))
 )
      5.000     5.000     0.000 peak  6534 weight  0.10000E+01 volume  0.91000E+00 ppm1      5.605 ppm2      7.668
 ASSI (
   (( segid "    " and resid 143  and name HG13))
  OR 
   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
 )(
   (( segid "    " and resid 143  and name HA  ))
 )
      5.000     5.000     0.000 peak  7088 weight  0.10000E+01 volume  0.92800E+00 ppm1      0.965 ppm2      5.387
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 143  and name HB  ))
 )
      5.000     5.000     0.000 peak  7066 weight  0.10000E+01 volume  0.61500E+00 ppm1      5.371 ppm2      2.038
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 143  and name HG23))
  OR 
   (( segid "    " and resid 143  and name HG22))
  OR 
   (( segid "    " and resid 143  and name HG21))
 )
      5.000     5.000     0.000 peak  7067 weight  0.10000E+01 volume  0.10820E+01 ppm1      5.370 ppm2      0.897
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 143  and name HN  ))
 )
      5.000     5.000     0.000 peak  7072 weight  0.10000E+01 volume  0.78000E+00 ppm1      5.372 ppm2      8.910
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 144  and name HN  ))
 )
      2.700     2.700     0.000 peak  7071 weight  0.10000E+01 volume  0.30880E+01 ppm1      5.373 ppm2      8.802
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 149  and name HE3 ))
 )
      6.000     6.000     0.000 peak  7069 weight  0.10000E+01 volume  0.27300E+00 ppm1      5.372 ppm2      7.266
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 149  and name HZ3 ))
 )
      5.000     5.000     0.000 peak  7070 weight  0.10000E+01 volume  0.36500E+00 ppm1      5.372 ppm2      6.824
 ASSI (
   (( segid "    " and resid 144  and name HA  ))
 )(
   (( segid "    " and resid 144  and name HB1 ))
 )
      5.000     5.000     0.000 peak  7103 weight  0.10000E+01 volume  0.61500E+00 ppm1      4.272 ppm2      2.532
 ASSI (
   (( segid "    " and resid 144  and name HB1 ))
 )(
   (( segid "    " and resid 123  and name HN  ))
 )
      5.000     5.000     0.000 peak  7125 weight  0.10000E+01 volume  0.41500E+00 ppm1      2.543 ppm2      8.423
 ASSI (
   (( segid "    " and resid 144  and name HB1 ))
 )(
   (( segid "    " and resid 124  and name HN  ))
 )
      5.000     5.000     0.000 peak  7124 weight  0.10000E+01 volume  0.81700E+00 ppm1      2.538 ppm2      8.280
 ASSI (
   (( segid "    " and resid 144  and name HB1 ))
 )(
   (( segid "    " and resid 143  and name HA  ))
 )
      6.000     6.000     0.000 peak  7123 weight  0.10000E+01 volume  0.26000E+00 ppm1      2.542 ppm2      5.384
 ASSI (
   (( segid "    " and resid 144  and name HB2 ))
 )(
   (( segid "    " and resid 144  and name HB1 ))
 )
      2.700     2.700     0.000 peak  7128 weight  0.10000E+01 volume  0.49800E+01 ppm1      0.620 ppm2      2.542
 ASSI (
   (( segid "    " and resid 146  and name HA  ))
 )(
   (( segid "    " and resid 147  and name HN  ))
 )
      5.000     5.000     0.000 peak  7155 weight  0.10000E+01 volume  0.93000E+00 ppm1      3.769 ppm2      8.327
 ASSI (
   (( segid "    " and resid 149  and name HD1 ))
 )(
   (( segid "    " and resid 149  and name HB1 ))
 )
      5.000     5.000     0.000 peak  4307 weight  0.10000E+01 volume  0.39800E+00 ppm1      6.434 ppm2      3.406
 ASSI (
   (( segid "    " and resid 149  and name HD1 ))
 )(
   (( segid "    " and resid 149  and name HB2 ))
 )
      5.000     5.000     0.000 peak  4308 weight  0.10000E+01 volume  0.78800E+00 ppm1      6.433 ppm2      2.618
 ASSI (
   (( segid "    " and resid 149  and name HD1 ))
 )(
   (( segid "    " and resid 149  and name HN  ))
 )
      5.000     5.000     0.000 peak  4304 weight  0.10000E+01 volume  0.14950E+01 ppm1      6.435 ppm2      8.368
 ASSI (
   (( segid "    " and resid 149  and name HZ2 ))
 )(
   (( segid "    " and resid 149  and name HE1 ))
 )
      5.000     5.000     0.000 peak   150 weight  0.10000E+01 volume  0.56500E+00 ppm1      6.971 ppm2     10.091
 ASSI (
   (( segid "    " and resid 149  and name HZ2 ))
 )(
   (( segid "    " and resid 149  and name HH2 ))
 )
      5.000     5.000     0.000 peak  4271 weight  0.10000E+01 volume  0.14800E+01 ppm1      6.968 ppm2      6.634
 ASSI (
   (( segid "    " and resid 92   and name HB2 ))
 )(
   (( segid "    " and resid 92   and name HA  ))
 )
      5.000     5.000     0.000 peak  5638 weight  0.10000E+01 volume -0.30300E+00 ppm1      2.082 ppm2      4.038
 ASSI (
   (( segid "    " and resid 92   and name HB1 ))
 )(
   (( segid "    " and resid 92   and name HG2 ))
  OR 
   (( segid "    " and resid 92   and name HG1 ))
 )
      5.000     5.000     0.000 peak  5640 weight  0.10000E+01 volume  0.36500E+00 ppm1      2.126 ppm2      2.433
 ASSI (
   (( segid "    " and resid 92   and name HB2 ))
 )(
   (( segid "    " and resid 92   and name HG2 ))
  OR 
   (( segid "    " and resid 92   and name HG1 ))
 )
      5.000     5.000     0.000 peak  5639 weight  0.10000E+01 volume  0.64600E+00 ppm1      2.083 ppm2      2.427
 ASSI (
   (( segid "    " and resid 93   and name HA  ))
 )(
   (( segid "    " and resid 94   and name HN  ))
 )
      5.000     5.000     0.000 peak  5641 weight  0.10000E+01 volume  0.10320E+01 ppm1      4.311 ppm2      8.361
 ASSI (
   (( segid "    " and resid 93   and name HB3 ))
  OR 
   (( segid "    " and resid 93   and name HB2 ))
  OR 
   (( segid "    " and resid 93   and name HB1 ))
 )(
   (( segid "    " and resid 93   and name HA  ))
 )
      6.000     6.000     0.000 peak  5544 weight  0.10000E+01 volume -0.19000E-01 ppm1      1.343 ppm2      4.308
 ASSI (
   (( segid "    " and resid 94   and name HA  ))
 )(
   (( segid "    " and resid 94   and name HB1 ))
 )
      5.000     5.000     0.000 peak  5546 weight  0.10000E+01 volume  0.53200E+00 ppm1      4.227 ppm2      1.921
 ASSI (
   (( segid "    " and resid 94   and name HA  ))
 )(
   (( segid "    " and resid 94   and name HB2 ))
 )
      5.000     5.000     0.000 peak  5547 weight  0.10000E+01 volume  0.41200E+00 ppm1      4.226 ppm2      1.861
 ASSI (
   (( segid "    " and resid 94   and name HA  ))
 )(
   (( segid "    " and resid 94   and name HN  ))
 )
      6.000     6.000     0.000 peak  5642 weight  0.10000E+01 volume  0.23900E+00 ppm1      4.232 ppm2      8.358
 ASSI (
   (( segid "    " and resid 94   and name HA  ))
 )(
   (( segid "    " and resid 95   and name HN  ))
 )
      3.300     3.300     0.000 peak  5545 weight  0.10000E+01 volume  0.15600E+01 ppm1      4.231 ppm2      8.160
 ASSI (
   (( segid "    " and resid 94   and name HB1 ))
 )(
   (( segid "    " and resid 94   and name HN  ))
 )
      6.000     6.000     0.000 peak  5548 weight  0.10000E+01 volume  0.15000E+00 ppm1      1.918 ppm2      8.358
 ASSI (
   (( segid "    " and resid 94   and name HB2 ))
 )(
   (( segid "    " and resid 94   and name HN  ))
 )
      6.000     6.000     0.000 peak  5549 weight  0.10000E+01 volume  0.17400E+00 ppm1      1.868 ppm2      8.358
 ASSI (
   (( segid "    " and resid 94   and name HB1 ))
 )(
   (( segid "    " and resid 95   and name HN  ))
 )
      6.000     6.000     0.000 peak  5551 weight  0.10000E+01 volume  0.10300E+00 ppm1      1.921 ppm2      8.162
 ASSI (
   (( segid "    " and resid 94   and name HB2 ))
 )(
   (( segid "    " and resid 95   and name HN  ))
 )
      6.000     6.000     0.000 peak  5550 weight  0.10000E+01 volume  0.11300E+00 ppm1      1.868 ppm2      8.161
 ASSI (
   (( segid "    " and resid 94   and name HG1 ))
 )(
   (( segid "    " and resid 94   and name HB1 ))
 )
      5.000     5.000     0.000 peak  5558 weight  0.10000E+01 volume  0.36300E+00 ppm1      2.259 ppm2      1.921
 ASSI (
   (( segid "    " and resid 94   and name HG1 ))
 )(
   (( segid "    " and resid 94   and name HB2 ))
 )
      5.000     5.000     0.000 peak  5559 weight  0.10000E+01 volume  0.34400E+00 ppm1      2.259 ppm2      1.847
 ASSI (
   (( segid "    " and resid 95   and name HB1 ))
 )(
   (( segid "    " and resid 95   and name HA  ))
 )
      5.000     5.000     0.000 peak  5567 weight  0.10000E+01 volume  0.51500E+00 ppm1      3.097 ppm2      4.658
 ASSI (
   (( segid "    " and resid 95   and name HB2 ))
 )(
   (( segid "    " and resid 95   and name HA  ))
 )
      5.000     5.000     0.000 peak  5568 weight  0.10000E+01 volume  0.55400E+00 ppm1      3.008 ppm2      4.653
 ASSI (
   (( segid "    " and resid 95   and name HB1 ))
 )(
   (( segid "    " and resid 95   and name HD2 ))
  OR 
   (( segid "    " and resid 95   and name HD1 ))
 )
      6.000     6.000     0.000 peak  5569 weight  0.10000E+01 volume  0.29100E+00 ppm1      3.097 ppm2      7.227
 ASSI (
   (( segid "    " and resid 95   and name HB2 ))
 )(
   (( segid "    " and resid 95   and name HD2 ))
  OR 
   (( segid "    " and resid 95   and name HD1 ))
 )
      5.000     5.000     0.000 peak  5570 weight  0.10000E+01 volume  0.32000E+00 ppm1      3.007 ppm2      7.226
 ASSI (
   (( segid "    " and resid 95   and name HB1 ))
 )(
   (( segid "    " and resid 95   and name HN  ))
 )
      5.000     5.000     0.000 peak  5574 weight  0.10000E+01 volume  0.41100E+00 ppm1      3.099 ppm2      8.161
 ASSI (
   (( segid "    " and resid 95   and name HB2 ))
 )(
   (( segid "    " and resid 95   and name HN  ))
 )
      5.000     5.000     0.000 peak  5573 weight  0.10000E+01 volume  0.45000E+00 ppm1      3.009 ppm2      8.160
 ASSI (
   (( segid "    " and resid 95   and name HB1 ))
 )(
   (( segid "    " and resid 96   and name HN  ))
 )
      6.000     6.000     0.000 peak  5572 weight  0.10000E+01 volume  0.13000E+00 ppm1      3.096 ppm2      7.914
 ASSI (
   (( segid "    " and resid 95   and name HB2 ))
 )(
   (( segid "    " and resid 96   and name HN  ))
 )
      6.000     6.000     0.000 peak  5571 weight  0.10000E+01 volume  0.16400E+00 ppm1      3.011 ppm2      7.914
 ASSI (
   (( segid "    " and resid 95   and name HD2 ))
  OR 
   (( segid "    " and resid 95   and name HD1 ))
 )(
   (( segid "    " and resid 95   and name HA  ))
 )
      6.000     6.000     0.000 peak  4369 weight  0.10000E+01 volume  0.10600E+00 ppm1      7.225 ppm2      4.657
 ASSI (
   (( segid "    " and resid 96   and name HA  ))
 )(
   (( segid "    " and resid 96   and name HB  ))
 )
      5.000     5.000     0.000 peak  5577 weight  0.10000E+01 volume  0.48300E+00 ppm1      4.012 ppm2      1.947
 ASSI (
   (( segid "    " and resid 96   and name HA  ))
 )(
   (( segid "    " and resid 96   and name HG23))
  OR 
   (( segid "    " and resid 96   and name HG22))
  OR 
   (( segid "    " and resid 96   and name HG21))
  OR 
   (( segid "    " and resid 96   and name HG13))
  OR 
   (( segid "    " and resid 96   and name HG12))
  OR 
   (( segid "    " and resid 96   and name HG11))
 )
      3.300     3.300     0.000 peak  5579 weight  0.10000E+01 volume  0.16320E+01 ppm1      4.012 ppm2      0.859
 ASSI (
   (( segid "    " and resid 96   and name HA  ))
 )(
   (( segid "    " and resid 96   and name HN  ))
 )
      5.000     5.000     0.000 peak  5575 weight  0.10000E+01 volume  0.52400E+00 ppm1      4.012 ppm2      7.914
 ASSI (
   (( segid "    " and resid 96   and name HA  ))
 )(
   (( segid "    " and resid 97   and name HN  ))
 )
      2.700     2.700     0.000 peak  5576 weight  0.10000E+01 volume  0.40440E+01 ppm1      4.016 ppm2      8.197
 ASSI (
   (( segid "    " and resid 96   and name HB  ))
 )(
   (( segid "    " and resid 96   and name HG23))
  OR 
   (( segid "    " and resid 96   and name HG22))
  OR 
   (( segid "    " and resid 96   and name HG21))
  OR 
   (( segid "    " and resid 96   and name HG13))
  OR 
   (( segid "    " and resid 96   and name HG12))
  OR 
   (( segid "    " and resid 96   and name HG11))
 )
      3.300     3.300     0.000 peak  5581 weight  0.10000E+01 volume  0.28680E+01 ppm1      1.944 ppm2      0.867
 ASSI (
   (( segid "    " and resid 96   and name HB  ))
 )(
   (( segid "    " and resid 96   and name HN  ))
 )
      5.000     5.000     0.000 peak  5583 weight  0.10000E+01 volume  0.95200E+00 ppm1      1.943 ppm2      7.913
 ASSI (
   (( segid "    " and resid 96   and name HG13))
  OR 
   (( segid "    " and resid 96   and name HG12))
  OR 
   (( segid "    " and resid 96   and name HG11))
 )(
   (( segid "    " and resid 96   and name HA  ))
 )
      5.000     5.000     0.000 peak  5590 weight  0.10000E+01 volume  0.68700E+00 ppm1      0.875 ppm2      4.013
 ASSI (
   (( segid "    " and resid 96   and name HG23))
  OR 
   (( segid "    " and resid 96   and name HG22))
  OR 
   (( segid "    " and resid 96   and name HG21))
 )(
   (( segid "    " and resid 96   and name HA  ))
 )
      5.000     5.000     0.000 peak  5591 weight  0.10000E+01 volume  0.82000E+00 ppm1      0.841 ppm2      4.014
 ASSI (
   (( segid "    " and resid 96   and name HG13))
  OR 
   (( segid "    " and resid 96   and name HG12))
  OR 
   (( segid "    " and resid 96   and name HG11))
 )(
   (( segid "    " and resid 96   and name HB  ))
 )
      5.000     5.000     0.000 peak  5587 weight  0.10000E+01 volume  0.12230E+01 ppm1      0.875 ppm2      1.945
 ASSI (
   (( segid "    " and resid 96   and name HG23))
  OR 
   (( segid "    " and resid 96   and name HG22))
  OR 
   (( segid "    " and resid 96   and name HG21))
 )(
   (( segid "    " and resid 96   and name HB  ))
 )
      5.000     5.000     0.000 peak  5586 weight  0.10000E+01 volume  0.14410E+01 ppm1      0.840 ppm2      1.942
 ASSI (
   (( segid "    " and resid 96   and name HG13))
  OR 
   (( segid "    " and resid 96   and name HG12))
  OR 
   (( segid "    " and resid 96   and name HG11))
 )(
   (( segid "    " and resid 96   and name HN  ))
 )
      5.000     5.000     0.000 peak  5592 weight  0.10000E+01 volume  0.65800E+00 ppm1      0.873 ppm2      7.915
 ASSI (
   (( segid "    " and resid 96   and name HG23))
  OR 
   (( segid "    " and resid 96   and name HG22))
  OR 
   (( segid "    " and resid 96   and name HG21))
 )(
   (( segid "    " and resid 96   and name HN  ))
 )
      5.000     5.000     0.000 peak  5585 weight  0.10000E+01 volume  0.44600E+00 ppm1      0.840 ppm2      7.916
 ASSI (
   (( segid "    " and resid 96   and name HG13))
  OR 
   (( segid "    " and resid 96   and name HG12))
  OR 
   (( segid "    " and resid 96   and name HG11))
 )(
   (( segid "    " and resid 97   and name HN  ))
 )
      6.000     6.000     0.000 peak  5594 weight  0.10000E+01 volume  0.21300E+00 ppm1      0.869 ppm2      8.185
 ASSI (
   (( segid "    " and resid 96   and name HG23))
  OR 
   (( segid "    " and resid 96   and name HG22))
  OR 
   (( segid "    " and resid 96   and name HG21))
 )(
   (( segid "    " and resid 97   and name HN  ))
 )
      6.000     6.000     0.000 peak  5593 weight  0.10000E+01 volume  0.27800E+00 ppm1      0.839 ppm2      8.189
 ASSI (
   (( segid "    " and resid 97   and name HA  ))
 )(
   (( segid "    " and resid 96   and name HG23))
  OR 
   (( segid "    " and resid 96   and name HG22))
  OR 
   (( segid "    " and resid 96   and name HG21))
  OR 
   (( segid "    " and resid 96   and name HG13))
  OR 
   (( segid "    " and resid 96   and name HG12))
  OR 
   (( segid "    " and resid 96   and name HG11))
 )
      6.000     6.000     0.000 peak  5598 weight  0.10000E+01 volume  0.20400E+00 ppm1      4.334 ppm2      0.851
 ASSI (
   (( segid "    " and resid 97   and name HA  ))
 )(
   (( segid "    " and resid 97   and name HB1 ))
 )
      5.000     5.000     0.000 peak  5595 weight  0.10000E+01 volume  0.13160E+01 ppm1      4.335 ppm2      1.745
 ASSI (
   (( segid "    " and resid 97   and name HA  ))
 )(
   (( segid "    " and resid 97   and name HD2 ))
  OR 
   (( segid "    " and resid 97   and name HD1 ))
 )
      6.000     6.000     0.000 peak  5599 weight  0.10000E+01 volume  0.25500E+00 ppm1      4.333 ppm2      3.161
 ASSI (
   (( segid "    " and resid 97   and name HA  ))
 )(
   (( segid "    " and resid 97   and name HN  ))
 )
      5.000     5.000     0.000 peak  5601 weight  0.10000E+01 volume  0.81900E+00 ppm1      4.336 ppm2      8.198
 ASSI (
   (( segid "    " and resid 97   and name HA  ))
 )(
   (( segid "    " and resid 98   and name HG11))
 )
      6.000     6.000     0.000 peak  5603 weight  0.10000E+01 volume  0.10700E+00 ppm1      4.329 ppm2      1.375
 ASSI (
   (( segid "    " and resid 97   and name HA  ))
 )(
   (( segid "    " and resid 98   and name HG12))
 )
      6.000     6.000     0.000 peak  5602 weight  0.10000E+01 volume  0.65000E-01 ppm1      4.331 ppm2      1.016
 ASSI (
   (( segid "    " and resid 97   and name HA  ))
 )(
   (( segid "    " and resid 98   and name HN  ))
 )
      2.700     2.700     0.000 peak  5600 weight  0.10000E+01 volume  0.60430E+01 ppm1      4.333 ppm2      7.926
 ASSI (
   (( segid "    " and resid 97   and name HB2 ))
 )(
   (( segid "    " and resid 97   and name HA  ))
 )
      5.000     5.000     0.000 peak  5611 weight  0.10000E+01 volume  0.71000E+00 ppm1      1.641 ppm2      4.341
 ASSI (
   (( segid "    " and resid 97   and name HB2 ))
 )(
   (( segid "    " and resid 97   and name HB1 ))
 )
      2.700     2.700     0.000 peak  5604 weight  0.10000E+01 volume  0.12454E+02 ppm1      1.638 ppm2      1.745
 ASSI (
   (( segid "    " and resid 97   and name HB1 ))
 )(
   (( segid "    " and resid 97   and name HD2 ))
  OR 
   (( segid "    " and resid 97   and name HD1 ))
 )
      5.000     5.000     0.000 peak  5606 weight  0.10000E+01 volume  0.40700E+00 ppm1      1.742 ppm2      3.159
 ASSI (
   (( segid "    " and resid 97   and name HB2 ))
 )(
   (( segid "    " and resid 97   and name HD2 ))
  OR 
   (( segid "    " and resid 97   and name HD1 ))
 )
      5.000     5.000     0.000 peak  5607 weight  0.10000E+01 volume  0.44800E+00 ppm1      1.637 ppm2      3.161
 ASSI (
   (( segid "    " and resid 97   and name HB1 ))
 )(
   (( segid "    " and resid 97   and name HN  ))
 )
      5.000     5.000     0.000 peak  5614 weight  0.10000E+01 volume  0.46000E+00 ppm1      1.743 ppm2      8.198
 ASSI (
   (( segid "    " and resid 97   and name HB2 ))
 )(
   (( segid "    " and resid 97   and name HN  ))
 )
      5.000     5.000     0.000 peak  5615 weight  0.10000E+01 volume  0.64000E+00 ppm1      1.640 ppm2      8.196
 ASSI (
   (( segid "    " and resid 97   and name HB1 ))
 )(
   (( segid "    " and resid 98   and name HN  ))
 )
      6.000     6.000     0.000 peak  5613 weight  0.10000E+01 volume  0.27800E+00 ppm1      1.742 ppm2      7.928
 ASSI (
   (( segid "    " and resid 97   and name HB2 ))
 )(
   (( segid "    " and resid 98   and name HN  ))
 )
      6.000     6.000     0.000 peak  5612 weight  0.10000E+01 volume  0.22600E+00 ppm1      1.637 ppm2      7.927
 ASSI (
   (( segid "    " and resid 97   and name HG1 ))
 )(
   (( segid "    " and resid 97   and name HA  ))
 )
      5.000     5.000     0.000 peak  5618 weight  0.10000E+01 volume  0.58800E+00 ppm1      1.631 ppm2      4.340
 ASSI (
   (( segid "    " and resid 97   and name HG2 ))
 )(
   (( segid "    " and resid 97   and name HA  ))
 )
      5.000     5.000     0.000 peak  5619 weight  0.10000E+01 volume  0.66800E+00 ppm1      1.578 ppm2      4.340
 ASSI (
   (( segid "    " and resid 97   and name HG1 ))
 )(
   (( segid "    " and resid 97   and name HN  ))
 )
      5.000     5.000     0.000 peak  5624 weight  0.10000E+01 volume  0.45300E+00 ppm1      1.626 ppm2      8.198
 ASSI (
   (( segid "    " and resid 97   and name HG2 ))
 )(
   (( segid "    " and resid 97   and name HN  ))
 )
      5.000     5.000     0.000 peak  6079 weight  0.10000E+01 volume  0.74000E+00 ppm1      1.564 ppm2      8.194
 ASSI (
   (( segid "    " and resid 98   and name HA  ))
 )(
   (( segid "    " and resid 98   and name HG11))
 )
      5.000     5.000     0.000 peak  7237 weight  0.10000E+01 volume  0.12600E+01 ppm1      4.364 ppm2      1.385
 ASSI (
   (( segid "    " and resid 98   and name HA  ))
 )(
   (( segid "    " and resid 98   and name HG12))
 )
      5.000     5.000     0.000 peak  7236 weight  0.10000E+01 volume  0.69500E+00 ppm1      4.362 ppm2      1.026
 ASSI (
   (( segid "    " and resid 98   and name HG12))
 )(
   (( segid "    " and resid 98   and name HG11))
 )
      2.700     2.700     0.000 peak  7254 weight  0.10000E+01 volume  0.67480E+01 ppm1      1.024 ppm2      1.380
 ASSI (
   (( segid "    " and resid 98   and name HG11))
 )(
   (( segid "    " and resid 98   and name HN  ))
 )
      5.000     5.000     0.000 peak  7250 weight  0.10000E+01 volume  0.51100E+00 ppm1      1.378 ppm2      7.930
 ASSI (
   (( segid "    " and resid 98   and name HG12))
 )(
   (( segid "    " and resid 98   and name HN  ))
 )
      5.000     5.000     0.000 peak  7251 weight  0.10000E+01 volume  0.42200E+00 ppm1      1.027 ppm2      7.929
 ASSI (
   (( segid "    " and resid 100  and name HB2 ))
  OR 
   (( segid "    " and resid 100  and name HB1 ))
 )(
   (( segid "    " and resid 100  and name HA  ))
 )
      2.700     2.700     0.000 peak  7265 weight  0.10000E+01 volume  0.82660E+01 ppm1      4.018 ppm2      4.381
 ASSI (
   (( segid "    " and resid 100  and name HB2 ))
  OR 
   (( segid "    " and resid 100  and name HB1 ))
 )(
   (( segid "    " and resid 100  and name HN  ))
 )
      3.300     3.300     0.000 peak  7272 weight  0.10000E+01 volume  0.16950E+01 ppm1      4.020 ppm2      8.358
 ASSI (
   (( segid "    " and resid 100  and name HB2 ))
  OR 
   (( segid "    " and resid 100  and name HB1 ))
 )(
   (( segid "    " and resid 102  and name HN  ))
 )
      6.000     6.000     0.000 peak  7291 weight  0.10000E+01 volume  0.12100E+00 ppm1      4.016 ppm2      8.758
 ASSI (
   (( segid "    " and resid 100  and name HB2 ))
  OR 
   (( segid "    " and resid 100  and name HB1 ))
 )(
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )
      6.000     6.000     0.000 peak  7270 weight  0.10000E+01 volume  0.27900E+00 ppm1      4.020 ppm2      6.730
 ASSI (
   (( segid "    " and resid 100  and name HB2 ))
  OR 
   (( segid "    " and resid 100  and name HB1 ))
 )(
   (( segid "    " and resid 103  and name HN  ))
 )
      6.000     6.000     0.000 peak  7271 weight  0.10000E+01 volume  0.16000E+00 ppm1      4.018 ppm2      7.150
 ASSI (
   (( segid "    " and resid 101  and name HA  ))
 )(
   (( segid "    " and resid 101  and name HB1 ))
 )
      3.300     3.300     0.000 peak  7274 weight  0.10000E+01 volume  0.17270E+01 ppm1      4.274 ppm2      2.122
 ASSI (
   (( segid "    " and resid 101  and name HA  ))
 )(
   (( segid "    " and resid 103  and name HN  ))
 )
      5.000     5.000     0.000 peak  7278 weight  0.10000E+01 volume  0.35700E+00 ppm1      4.274 ppm2      7.147
 ASSI (
   (( segid "    " and resid 101  and name HA  ))
 )(
   (( segid "    " and resid 104  and name HN  ))
 )
      5.000     5.000     0.000 peak  7279 weight  0.10000E+01 volume  0.37900E+00 ppm1      4.273 ppm2      7.340
 ASSI (
   (( segid "    " and resid 101  and name HB2 ))
 )(
   (( segid "    " and resid 98   and name HG11))
 )
      6.000     6.000     0.000 peak  4258 weight  0.10000E+01 volume  0.22500E+00 ppm1      1.934 ppm2      1.394
 ASSI (
   (( segid "    " and resid 101  and name HD1 ))
 )(
   (( segid "    " and resid 101  and name HB1 ))
 )
      5.000     5.000     0.000 peak  7310 weight  0.10000E+01 volume  0.10180E+01 ppm1      1.756 ppm2      2.125
 ASSI (
   (( segid "    " and resid 101  and name HD1 ))
 )(
   (( segid "    " and resid 101  and name HE2 ))
  OR 
   (( segid "    " and resid 101  and name HE1 ))
 )
      3.300     3.300     0.000 peak  7317 weight  0.10000E+01 volume  0.18160E+01 ppm1      1.758 ppm2      3.020
 ASSI (
   (( segid "    " and resid 101  and name HD2 ))
 )(
   (( segid "    " and resid 101  and name HE2 ))
  OR 
   (( segid "    " and resid 101  and name HE1 ))
 )
      5.000     5.000     0.000 peak  5882 weight  0.10000E+01 volume  0.52100E+00 ppm1      1.676 ppm2      3.003
 ASSI (
   (( segid "    " and resid 102  and name HA  ))
 )(
   (( segid "    " and resid 103  and name HN  ))
 )
      5.000     5.000     0.000 peak  7041 weight  0.10000E+01 volume  0.33500E+00 ppm1      4.291 ppm2      7.149
 ASSI (
   (( segid "    " and resid 102  and name HB2 ))
  OR 
   (( segid "    " and resid 102  and name HB1 ))
 )(
   (( segid "    " and resid 102  and name HA  ))
 )
      2.700     2.700     0.000 peak  7050 weight  0.10000E+01 volume  0.44950E+01 ppm1      4.052 ppm2      4.293
 ASSI (
   (( segid "    " and resid 102  and name HB2 ))
  OR 
   (( segid "    " and resid 102  and name HB1 ))
 )(
   (( segid "    " and resid 103  and name HN  ))
 )
      6.000     6.000     0.000 peak  7051 weight  0.10000E+01 volume  0.26700E+00 ppm1      4.052 ppm2      7.147
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 103  and name HB1 ))
 )
      5.000     5.000     0.000 peak  5660 weight  0.10000E+01 volume  0.97200E+00 ppm1      3.970 ppm2      2.436
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 103  and name HB2 ))
 )
      5.000     5.000     0.000 peak  5659 weight  0.10000E+01 volume  0.12290E+01 ppm1      3.970 ppm2      2.221
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 103  and name HD2 ))
  OR 
   (( segid "    " and resid 103  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5668 weight  0.10000E+01 volume  0.66600E+00 ppm1      3.973 ppm2      6.457
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )
      6.000     6.000     0.000 peak  5672 weight  0.10000E+01 volume  0.16400E+00 ppm1      3.973 ppm2      6.725
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 104  and name HN  ))
 )
      5.000     5.000     0.000 peak  5670 weight  0.10000E+01 volume  0.46300E+00 ppm1      3.973 ppm2      7.332
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 128  and name HZ  ))
 )
      5.000     5.000     0.000 peak  5671 weight  0.10000E+01 volume  0.33600E+00 ppm1      3.973 ppm2      6.842
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 153  and name HB2 ))
 )
      6.000     6.000     0.000 peak  5667 weight  0.10000E+01 volume  0.23300E+00 ppm1      3.973 ppm2      0.515
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 153  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5663 weight  0.10000E+01 volume  0.62800E+00 ppm1      3.973 ppm2      1.203
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 153  and name HD2 ))
 )
      5.000     5.000     0.000 peak  5665 weight  0.10000E+01 volume  0.11860E+01 ppm1      3.973 ppm2      0.986
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 153  and name HE1 ))
 )
      5.000     5.000     0.000 peak  5661 weight  0.10000E+01 volume  0.10950E+01 ppm1      3.970 ppm2      2.860
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 153  and name HE2 ))
 )
      5.000     5.000     0.000 peak  5662 weight  0.10000E+01 volume  0.33800E+00 ppm1      3.970 ppm2      2.750
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 153  and name HG1 ))
 )
      6.000     6.000     0.000 peak  5664 weight  0.10000E+01 volume  0.29900E+00 ppm1      3.973 ppm2      1.111
 ASSI (
   (( segid "    " and resid 103  and name HA  ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      5.000     5.000     0.000 peak  5666 weight  0.10000E+01 volume  0.51700E+00 ppm1      3.969 ppm2      0.348
 ASSI (
   (( segid "    " and resid 103  and name HB2 ))
 )(
   (( segid "    " and resid 103  and name HB1 ))
 )
      2.700     2.700     0.000 peak  5681 weight  0.10000E+01 volume  0.53730E+01 ppm1      2.226 ppm2      2.441
 ASSI (
   (( segid "    " and resid 103  and name HB1 ))
 )(
   (( segid "    " and resid 103  and name HD2 ))
  OR 
   (( segid "    " and resid 103  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5675 weight  0.10000E+01 volume  0.80100E+00 ppm1      2.435 ppm2      6.453
 ASSI (
   (( segid "    " and resid 103  and name HB2 ))
 )(
   (( segid "    " and resid 103  and name HD2 ))
  OR 
   (( segid "    " and resid 103  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5683 weight  0.10000E+01 volume  0.10630E+01 ppm1      2.224 ppm2      6.453
 ASSI (
   (( segid "    " and resid 103  and name HB2 ))
 )(
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )
      6.000     6.000     0.000 peak  5686 weight  0.10000E+01 volume  0.22500E+00 ppm1      2.222 ppm2      6.730
 ASSI (
   (( segid "    " and resid 103  and name HB2 ))
 )(
   (( segid "    " and resid 103  and name HN  ))
 )
      5.000     5.000     0.000 peak  5684 weight  0.10000E+01 volume  0.10540E+01 ppm1      2.226 ppm2      7.148
 ASSI (
   (( segid "    " and resid 103  and name HB1 ))
 )(
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
 )
      6.000     6.000     0.000 peak  5680 weight  0.10000E+01 volume  0.20900E+00 ppm1      2.435 ppm2      0.856
 ASSI (
   (( segid "    " and resid 103  and name HB2 ))
 )(
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
 )
      5.000     5.000     0.000 peak  5687 weight  0.10000E+01 volume  0.30600E+00 ppm1      2.226 ppm2      0.859
 ASSI (
   (( segid "    " and resid 103  and name HB2 ))
 )(
   (( segid "    " and resid 104  and name HN  ))
 )
      6.000     6.000     0.000 peak  5676 weight  0.10000E+01 volume  0.15800E+00 ppm1      2.223 ppm2      7.338
 ASSI (
   (( segid "    " and resid 103  and name HB1 ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      6.000     6.000     0.000 peak  5679 weight  0.10000E+01 volume  0.19500E+00 ppm1      2.436 ppm2      0.504
 ASSI (
   (( segid "    " and resid 103  and name HB2 ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      5.000     5.000     0.000 peak  5688 weight  0.10000E+01 volume  0.30800E+00 ppm1      2.215 ppm2      0.508
 ASSI (
   (( segid "    " and resid 103  and name HB2 ))
 )(
   (( segid "    " and resid 128  and name HZ  ))
 )
      5.000     5.000     0.000 peak  5685 weight  0.10000E+01 volume  0.44600E+00 ppm1      2.224 ppm2      6.842
 ASSI (
   (( segid "    " and resid 103  and name HB1 ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      6.000     6.000     0.000 peak  5677 weight  0.10000E+01 volume  0.29400E+00 ppm1      2.438 ppm2      0.343
 ASSI (
   (( segid "    " and resid 103  and name HB2 ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      5.000     5.000     0.000 peak  5689 weight  0.10000E+01 volume  0.49600E+00 ppm1      2.226 ppm2      0.340
 ASSI (
   (( segid "    " and resid 103  and name HD2 ))
  OR 
   (( segid "    " and resid 103  and name HD1 ))
 )(
   (( segid "    " and resid 128  and name HZ  ))
 )
      5.000     5.000     0.000 peak  6293 weight  0.10000E+01 volume  0.45000E+00 ppm1      6.457 ppm2      6.839
 ASSI (
   (( segid "    " and resid 103  and name HD2 ))
  OR 
   (( segid "    " and resid 103  and name HD1 ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      6.000     6.000     0.000 peak  6298 weight  0.10000E+01 volume  0.27000E+00 ppm1      6.457 ppm2      0.342
 ASSI (
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )(
   (( segid "    " and resid 103  and name HD2 ))
  OR 
   (( segid "    " and resid 103  and name HD1 ))
 )
      3.300     3.300     0.000 peak  6290 weight  0.10000E+01 volume  0.23590E+01 ppm1      6.727 ppm2      6.455
 ASSI (
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )(
   (( segid "    " and resid 142  and name HA  ))
 )
      6.000     6.000     0.000 peak  4312 weight  0.10000E+01 volume  0.26700E+00 ppm1      6.730 ppm2      4.756
 ASSI (
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )(
   (( segid "    " and resid 149  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6286 weight  0.10000E+01 volume  0.95900E+00 ppm1      6.727 ppm2      3.426
 ASSI (
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )(
   (( segid "    " and resid 149  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6287 weight  0.10000E+01 volume  0.38900E+00 ppm1      6.727 ppm2      2.618
 ASSI (
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )(
   (( segid "    " and resid 153  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6288 weight  0.10000E+01 volume  0.42600E+00 ppm1      6.727 ppm2      0.524
 ASSI (
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      6.000     6.000     0.000 peak  6289 weight  0.10000E+01 volume  0.18700E+00 ppm1      6.727 ppm2      0.345
 ASSI (
   (( segid "    " and resid 104  and name HA  ))
 )(
   (( segid "    " and resid 104  and name HD13))
  OR 
   (( segid "    " and resid 104  and name HD12))
  OR 
   (( segid "    " and resid 104  and name HD11))
 )
      5.000     5.000     0.000 peak  5693 weight  0.10000E+01 volume  0.41400E+00 ppm1      4.179 ppm2      1.043
 ASSI (
   (( segid "    " and resid 104  and name HA  ))
 )(
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
 )
      3.300     3.300     0.000 peak  5694 weight  0.10000E+01 volume  0.27870E+01 ppm1      4.179 ppm2      0.852
 ASSI (
   (( segid "    " and resid 104  and name HA  ))
 )(
   (( segid "    " and resid 104  and name HG  ))
 )
      5.000     5.000     0.000 peak  5692 weight  0.10000E+01 volume  0.83000E+00 ppm1      4.179 ppm2      1.724
 ASSI (
   (( segid "    " and resid 104  and name HA  ))
 )(
   (( segid "    " and resid 104  and name HN  ))
 )
      5.000     5.000     0.000 peak  5698 weight  0.10000E+01 volume  0.80500E+00 ppm1      4.179 ppm2      7.336
 ASSI (
   (( segid "    " and resid 104  and name HA  ))
 )(
   (( segid "    " and resid 111  and name HB  ))
 )
      5.000     5.000     0.000 peak  5691 weight  0.10000E+01 volume  0.31500E+00 ppm1      4.179 ppm2      1.623
 ASSI (
   (( segid "    " and resid 104  and name HA  ))
 )(
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )
      5.000     5.000     0.000 peak  5695 weight  0.10000E+01 volume  0.81600E+00 ppm1      4.179 ppm2      0.741
 ASSI (
   (( segid "    " and resid 104  and name HA  ))
 )(
   (( segid "    " and resid 111  and name HG23))
  OR 
   (( segid "    " and resid 111  and name HG22))
  OR 
   (( segid "    " and resid 111  and name HG21))
 )
      3.300     3.300     0.000 peak  5696 weight  0.10000E+01 volume  0.17460E+01 ppm1      4.179 ppm2      0.612
 ASSI (
   (( segid "    " and resid 104  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      6.000     6.000     0.000 peak  5697 weight  0.10000E+01 volume  0.29900E+00 ppm1      4.179 ppm2      0.509
 ASSI (
   (( segid "    " and resid 104  and name HB1 ))
 )(
   (( segid "    " and resid 101  and name HA  ))
 )
      6.000     6.000     0.000 peak  5704 weight  0.10000E+01 volume  0.23800E+00 ppm1      1.877 ppm2      4.272
 ASSI (
   (( segid "    " and resid 104  and name HB2 ))
 )(
   (( segid "    " and resid 101  and name HA  ))
 )
      6.000     6.000     0.000 peak  5709 weight  0.10000E+01 volume  0.26200E+00 ppm1      1.830 ppm2      4.273
 ASSI (
   (( segid "    " and resid 104  and name HB1 ))
 )(
   (( segid "    " and resid 104  and name HA  ))
 )
      5.000     5.000     0.000 peak  5703 weight  0.10000E+01 volume  0.12800E+01 ppm1      1.877 ppm2      4.181
 ASSI (
   (( segid "    " and resid 104  and name HB2 ))
 )(
   (( segid "    " and resid 104  and name HA  ))
 )
      5.000     5.000     0.000 peak  5708 weight  0.10000E+01 volume  0.14870E+01 ppm1      1.830 ppm2      4.179
 ASSI (
   (( segid "    " and resid 104  and name HB1 ))
 )(
   (( segid "    " and resid 104  and name HD13))
  OR 
   (( segid "    " and resid 104  and name HD12))
  OR 
   (( segid "    " and resid 104  and name HD11))
 )
      3.300     3.300     0.000 peak  5701 weight  0.10000E+01 volume  0.18050E+01 ppm1      1.877 ppm2      1.043
 ASSI (
   (( segid "    " and resid 104  and name HB2 ))
 )(
   (( segid "    " and resid 104  and name HD13))
  OR 
   (( segid "    " and resid 104  and name HD12))
  OR 
   (( segid "    " and resid 104  and name HD11))
 )
      3.300     3.300     0.000 peak  5707 weight  0.10000E+01 volume  0.21120E+01 ppm1      1.823 ppm2      1.043
 ASSI (
   (( segid "    " and resid 104  and name HB1 ))
 )(
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
 )
      5.000     5.000     0.000 peak  5702 weight  0.10000E+01 volume  0.99400E+00 ppm1      1.877 ppm2      0.851
 ASSI (
   (( segid "    " and resid 104  and name HB2 ))
 )(
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
 )
      5.000     5.000     0.000 peak  5706 weight  0.10000E+01 volume  0.11330E+01 ppm1      1.826 ppm2      0.855
 ASSI (
   (( segid "    " and resid 104  and name HB1 ))
 )(
   (( segid "    " and resid 104  and name HG  ))
 )
      3.300     3.300     0.000 peak  5699 weight  0.10000E+01 volume  0.29070E+01 ppm1      1.877 ppm2      1.724
 ASSI (
   (( segid "    " and resid 104  and name HB2 ))
 )(
   (( segid "    " and resid 104  and name HG  ))
 )
      2.700     2.700     0.000 peak  5700 weight  0.10000E+01 volume  0.35030E+01 ppm1      1.823 ppm2      1.722
 ASSI (
   (( segid "    " and resid 104  and name HB1 ))
 )(
   (( segid "    " and resid 104  and name HN  ))
 )
      5.000     5.000     0.000 peak  5705 weight  0.10000E+01 volume  0.12010E+01 ppm1      1.877 ppm2      7.344
 ASSI (
   (( segid "    " and resid 104  and name HB2 ))
 )(
   (( segid "    " and resid 104  and name HN  ))
 )
      5.000     5.000     0.000 peak  5710 weight  0.10000E+01 volume  0.12130E+01 ppm1      1.830 ppm2      7.345
 ASSI (
   (( segid "    " and resid 104  and name HD13))
  OR 
   (( segid "    " and resid 104  and name HD12))
  OR 
   (( segid "    " and resid 104  and name HD11))
 )(
   (( segid "    " and resid 101  and name HA  ))
 )
      5.000     5.000     0.000 peak  5720 weight  0.10000E+01 volume  0.66700E+00 ppm1      1.043 ppm2      4.273
 ASSI (
   (( segid "    " and resid 104  and name HD13))
  OR 
   (( segid "    " and resid 104  and name HD12))
  OR 
   (( segid "    " and resid 104  and name HD11))
 )(
   (( segid "    " and resid 101  and name HB1 ))
 )
      5.000     5.000     0.000 peak  5718 weight  0.10000E+01 volume  0.42100E+00 ppm1      1.043 ppm2      2.120
 ASSI (
   (( segid "    " and resid 104  and name HD13))
  OR 
   (( segid "    " and resid 104  and name HD12))
  OR 
   (( segid "    " and resid 104  and name HD11))
 )(
   (( segid "    " and resid 101  and name HE2 ))
  OR 
   (( segid "    " and resid 101  and name HE1 ))
 )
      6.000     6.000     0.000 peak  5719 weight  0.10000E+01 volume  0.17300E+00 ppm1      1.043 ppm2      3.018
 ASSI (
   (( segid "    " and resid 104  and name HD13))
  OR 
   (( segid "    " and resid 104  and name HD12))
  OR 
   (( segid "    " and resid 104  and name HD11))
 )(
   (( segid "    " and resid 104  and name HG  ))
 )
      3.300     3.300     0.000 peak  5717 weight  0.10000E+01 volume  0.18950E+01 ppm1      1.043 ppm2      1.722
 ASSI (
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
 )(
   (( segid "    " and resid 101  and name HA  ))
 )
      5.000     5.000     0.000 peak  7400 weight  0.10000E+01 volume  0.34100E+00 ppm1      0.848 ppm2      4.270
 ASSI (
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
 )(
   (( segid "    " and resid 104  and name HN  ))
 )
      5.000     5.000     0.000 peak  5723 weight  0.10000E+01 volume  0.38900E+00 ppm1      0.852 ppm2      7.344
 ASSI (
   (( segid "    " and resid 104  and name HG  ))
 )(
   (( segid "    " and resid 101  and name HA  ))
 )
      5.000     5.000     0.000 peak  5715 weight  0.10000E+01 volume  0.95000E+00 ppm1      1.724 ppm2      4.274
 ASSI (
   (( segid "    " and resid 104  and name HG  ))
 )(
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
 )
      3.300     3.300     0.000 peak  5711 weight  0.10000E+01 volume  0.16550E+01 ppm1      1.724 ppm2      0.855
 ASSI (
   (( segid "    " and resid 105  and name HA  ))
 )(
   (( segid "    " and resid 105  and name HB  ))
 )
      3.300     3.300     0.000 peak  5727 weight  0.10000E+01 volume  0.17380E+01 ppm1      4.243 ppm2      3.932
 ASSI (
   (( segid "    " and resid 105  and name HA  ))
 )(
   (( segid "    " and resid 105  and name HG23))
  OR 
   (( segid "    " and resid 105  and name HG22))
  OR 
   (( segid "    " and resid 105  and name HG21))
 )
      3.300     3.300     0.000 peak  5725 weight  0.10000E+01 volume  0.15740E+01 ppm1      4.243 ppm2      1.084
 ASSI (
   (( segid "    " and resid 105  and name HA  ))
 )(
   (( segid "    " and resid 105  and name HN  ))
 )
      5.000     5.000     0.000 peak  5729 weight  0.10000E+01 volume  0.89100E+00 ppm1      4.244 ppm2      7.296
 ASSI (
   (( segid "    " and resid 105  and name HA  ))
 )(
   (( segid "    " and resid 106  and name HB1 ))
 )
      6.000     6.000     0.000 peak  5728 weight  0.10000E+01 volume  0.22500E+00 ppm1      4.243 ppm2      1.342
 ASSI (
   (( segid "    " and resid 105  and name HA  ))
 )(
   (( segid "    " and resid 106  and name HN  ))
 )
      2.700     2.700     0.000 peak  5730 weight  0.10000E+01 volume  0.47410E+01 ppm1      4.243 ppm2      8.467
 ASSI (
   (( segid "    " and resid 105  and name HA  ))
 )(
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )
      5.000     5.000     0.000 peak  5724 weight  0.10000E+01 volume  0.12280E+01 ppm1      4.243 ppm2      0.742
 ASSI (
   (( segid "    " and resid 105  and name HB  ))
 )(
   (( segid "    " and resid 105  and name HG23))
  OR 
   (( segid "    " and resid 105  and name HG22))
  OR 
   (( segid "    " and resid 105  and name HG21))
 )
      3.300     3.300     0.000 peak  5731 weight  0.10000E+01 volume  0.29440E+01 ppm1      3.931 ppm2      1.083
 ASSI (
   (( segid "    " and resid 105  and name HB  ))
 )(
   (( segid "    " and resid 105  and name HN  ))
 )
      5.000     5.000     0.000 peak  5733 weight  0.10000E+01 volume  0.48400E+00 ppm1      3.931 ppm2      7.296
 ASSI (
   (( segid "    " and resid 105  and name HB  ))
 )(
   (( segid "    " and resid 106  and name HN  ))
 )
      5.000     5.000     0.000 peak  5734 weight  0.10000E+01 volume  0.99300E+00 ppm1      3.931 ppm2      8.467
 ASSI (
   (( segid "    " and resid 105  and name HG23))
  OR 
   (( segid "    " and resid 105  and name HG22))
  OR 
   (( segid "    " and resid 105  and name HG21))
 )(
   (( segid "    " and resid 104  and name HB1 ))
 )
      6.000     6.000     0.000 peak  5737 weight  0.10000E+01 volume  0.16400E+00 ppm1      1.084 ppm2      1.882
 ASSI (
   (( segid "    " and resid 105  and name HG23))
  OR 
   (( segid "    " and resid 105  and name HG22))
  OR 
   (( segid "    " and resid 105  and name HG21))
 )(
   (( segid "    " and resid 104  and name HB2 ))
 )
      6.000     6.000     0.000 peak  5738 weight  0.10000E+01 volume  0.18600E+00 ppm1      1.084 ppm2      1.823
 ASSI (
   (( segid "    " and resid 105  and name HG23))
  OR 
   (( segid "    " and resid 105  and name HG22))
  OR 
   (( segid "    " and resid 105  and name HG21))
 )(
   (( segid "    " and resid 105  and name HN  ))
 )
      5.000     5.000     0.000 peak  5739 weight  0.10000E+01 volume  0.35400E+00 ppm1      1.084 ppm2      7.297
 ASSI (
   (( segid "    " and resid 105  and name HG23))
  OR 
   (( segid "    " and resid 105  and name HG22))
  OR 
   (( segid "    " and resid 105  and name HG21))
 )(
   (( segid "    " and resid 106  and name HN  ))
 )
      5.000     5.000     0.000 peak  5740 weight  0.10000E+01 volume  0.37300E+00 ppm1      1.084 ppm2      8.466
 ASSI (
   (( segid "    " and resid 106  and name HA  ))
 )(
   (( segid "    " and resid 106  and name HB1 ))
 )
      5.000     5.000     0.000 peak  5741 weight  0.10000E+01 volume  0.71100E+00 ppm1      4.389 ppm2      1.347
 ASSI (
   (( segid "    " and resid 106  and name HA  ))
 )(
   (( segid "    " and resid 106  and name HB2 ))
 )
      5.000     5.000     0.000 peak  5743 weight  0.10000E+01 volume  0.11440E+01 ppm1      4.389 ppm2      0.948
 ASSI (
   (( segid "    " and resid 106  and name HA  ))
 )(
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )
      5.000     5.000     0.000 peak  5745 weight  0.10000E+01 volume  0.37500E+00 ppm1      4.389 ppm2      0.641
 ASSI (
   (( segid "    " and resid 106  and name HA  ))
 )(
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )
      3.300     3.300     0.000 peak  5744 weight  0.10000E+01 volume  0.27330E+01 ppm1      4.389 ppm2      0.478
 ASSI (
   (( segid "    " and resid 106  and name HA  ))
 )(
   (( segid "    " and resid 106  and name HG  ))
 )
      5.000     5.000     0.000 peak  5742 weight  0.10000E+01 volume  0.89500E+00 ppm1      4.389 ppm2      1.093
 ASSI (
   (( segid "    " and resid 106  and name HA  ))
 )(
   (( segid "    " and resid 106  and name HN  ))
 )
      5.000     5.000     0.000 peak  5750 weight  0.10000E+01 volume  0.99700E+00 ppm1      4.391 ppm2      8.469
 ASSI (
   (( segid "    " and resid 106  and name HA  ))
 )(
   (( segid "    " and resid 107  and name HB1 ))
 )
      5.000     5.000     0.000 peak  5746 weight  0.10000E+01 volume  0.35600E+00 ppm1      4.388 ppm2      1.844
 ASSI (
   (( segid "    " and resid 106  and name HA  ))
 )(
   (( segid "    " and resid 107  and name HN  ))
 )
      2.700     2.700     0.000 peak  5749 weight  0.10000E+01 volume  0.44460E+01 ppm1      4.390 ppm2      8.714
 ASSI (
   (( segid "    " and resid 106  and name HA  ))
 )(
   (( segid "    " and resid 153  and name HE1 ))
 )
      5.000     5.000     0.000 peak  5748 weight  0.10000E+01 volume  0.40400E+00 ppm1      4.389 ppm2      2.856
 ASSI (
   (( segid "    " and resid 106  and name HB2 ))
 )(
   (( segid "    " and resid 106  and name HB1 ))
 )
      2.700     2.700     0.000 peak  5762 weight  0.10000E+01 volume  0.47140E+01 ppm1      0.947 ppm2      1.345
 ASSI (
   (( segid "    " and resid 106  and name HB1 ))
 )(
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )
      3.300     3.300     0.000 peak  5752 weight  0.10000E+01 volume  0.18600E+01 ppm1      1.339 ppm2      0.639
 ASSI (
   (( segid "    " and resid 106  and name HB2 ))
 )(
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )
      3.300     3.300     0.000 peak  5760 weight  0.10000E+01 volume  0.16900E+01 ppm1      0.939 ppm2      0.641
 ASSI (
   (( segid "    " and resid 106  and name HB1 ))
 )(
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )
      5.000     5.000     0.000 peak  5751 weight  0.10000E+01 volume  0.81100E+00 ppm1      1.345 ppm2      0.475
 ASSI (
   (( segid "    " and resid 106  and name HB2 ))
 )(
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )
      5.000     5.000     0.000 peak  5759 weight  0.10000E+01 volume  0.10800E+01 ppm1      0.947 ppm2      0.474
 ASSI (
   (( segid "    " and resid 106  and name HB1 ))
 )(
   (( segid "    " and resid 106  and name HG  ))
 )
      3.300     3.300     0.000 peak  5756 weight  0.10000E+01 volume  0.19730E+01 ppm1      1.345 ppm2      1.094
 ASSI (
   (( segid "    " and resid 106  and name HB2 ))
 )(
   (( segid "    " and resid 106  and name HG  ))
 )
      3.300     3.300     0.000 peak  5763 weight  0.10000E+01 volume  0.22290E+01 ppm1      0.947 ppm2      1.095
 ASSI (
   (( segid "    " and resid 106  and name HB2 ))
 )(
   (( segid "    " and resid 106  and name HN  ))
 )
      5.000     5.000     0.000 peak  5767 weight  0.10000E+01 volume  0.45200E+00 ppm1      0.947 ppm2      8.468
 ASSI (
   (( segid "    " and resid 106  and name HB1 ))
 )(
   (( segid "    " and resid 107  and name HN  ))
 )
      6.000     6.000     0.000 peak  7402 weight  0.10000E+01 volume  0.11300E+00 ppm1      1.344 ppm2      8.713
 ASSI (
   (( segid "    " and resid 106  and name HB2 ))
 )(
   (( segid "    " and resid 107  and name HN  ))
 )
      6.000     6.000     0.000 peak  5768 weight  0.10000E+01 volume  0.19100E+00 ppm1      0.947 ppm2      8.712
 ASSI (
   (( segid "    " and resid 106  and name HB1 ))
 )(
   (( segid "    " and resid 110  and name HN  ))
 )
      6.000     6.000     0.000 peak  7401 weight  0.10000E+01 volume  0.16900E+00 ppm1      1.334 ppm2      9.005
 ASSI (
   (( segid "    " and resid 106  and name HB1 ))
 )(
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )
      5.000     5.000     0.000 peak  5753 weight  0.10000E+01 volume  0.13390E+01 ppm1      1.335 ppm2      0.745
 ASSI (
   (( segid "    " and resid 106  and name HB1 ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5757 weight  0.10000E+01 volume  0.30200E+00 ppm1      1.344 ppm2      6.973
 ASSI (
   (( segid "    " and resid 106  and name HB2 ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5765 weight  0.10000E+01 volume  0.44400E+00 ppm1      0.947 ppm2      6.978
 ASSI (
   (( segid "    " and resid 106  and name HB2 ))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      6.000     6.000     0.000 peak  5766 weight  0.10000E+01 volume  0.21700E+00 ppm1      0.942 ppm2      7.097
 ASSI (
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )(
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )
      3.300     3.300     0.000 peak  5774 weight  0.10000E+01 volume  0.29100E+01 ppm1      0.643 ppm2      0.475
 ASSI (
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )(
   (( segid "    " and resid 106  and name HG  ))
 )
      5.000     5.000     0.000 peak  5776 weight  0.10000E+01 volume  0.10020E+01 ppm1      0.643 ppm2      1.094
 ASSI (
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )(
   (( segid "    " and resid 109  and name HA2 ))
 )
      5.000     5.000     0.000 peak  5780 weight  0.10000E+01 volume  0.94200E+00 ppm1      0.643 ppm2      3.872
 ASSI (
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )(
   (( segid "    " and resid 109  and name HN  ))
 )
      6.000     6.000     0.000 peak  7406 weight  0.10000E+01 volume  0.13200E+00 ppm1      0.639 ppm2      7.581
 ASSI (
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )(
   (( segid "    " and resid 110  and name HN  ))
 )
      5.000     5.000     0.000 peak  5785 weight  0.10000E+01 volume  0.90100E+00 ppm1      0.644 ppm2      9.015
 ASSI (
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )(
   (( segid "    " and resid 128  and name HB1 ))
 )
      5.000     5.000     0.000 peak  5779 weight  0.10000E+01 volume  0.13870E+01 ppm1      0.643 ppm2      2.747
 ASSI (
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )(
   (( segid "    " and resid 128  and name HB2 ))
 )
      5.000     5.000     0.000 peak  5778 weight  0.10000E+01 volume  0.55800E+00 ppm1      0.643 ppm2      2.591
 ASSI (
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      3.300     3.300     0.000 peak  5783 weight  0.10000E+01 volume  0.19290E+01 ppm1      0.643 ppm2      6.972
 ASSI (
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      5.000     5.000     0.000 peak  5784 weight  0.10000E+01 volume  0.31500E+00 ppm1      0.643 ppm2      7.086
 ASSI (
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )(
   (( segid "    " and resid 129  and name HN  ))
 )
      5.000     5.000     0.000 peak  5786 weight  0.10000E+01 volume  0.54700E+00 ppm1      0.643 ppm2      8.613
 ASSI (
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )(
   (( segid "    " and resid 130  and name HA  ))
 )
      5.000     5.000     0.000 peak  5782 weight  0.10000E+01 volume  0.75200E+00 ppm1      0.636 ppm2      5.036
 ASSI (
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )(
   (( segid "    " and resid 154  and name HG2 ))
 )
      5.000     5.000     0.000 peak  5773 weight  0.10000E+01 volume  0.41800E+00 ppm1      0.643 ppm2      0.383
 ASSI (
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )(
   (( segid "    " and resid 106  and name HN  ))
 )
      6.000     6.000     0.000 peak  7407 weight  0.10000E+01 volume  0.98000E-01 ppm1      0.477 ppm2      8.470
 ASSI (
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )(
   (( segid "    " and resid 107  and name HN  ))
 )
      5.000     5.000     0.000 peak  5797 weight  0.10000E+01 volume  0.84100E+00 ppm1      0.479 ppm2      8.713
 ASSI (
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5796 weight  0.10000E+01 volume  0.47000E+00 ppm1      0.479 ppm2      6.975
 ASSI (
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      6.000     6.000     0.000 peak  5795 weight  0.10000E+01 volume  0.22100E+00 ppm1      0.479 ppm2      7.086
 ASSI (
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )(
   (( segid "    " and resid 153  and name HE1 ))
 )
      5.000     5.000     0.000 peak  5792 weight  0.10000E+01 volume  0.60900E+00 ppm1      0.479 ppm2      2.860
 ASSI (
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )(
   (( segid "    " and resid 153  and name HE2 ))
 )
      5.000     5.000     0.000 peak  5791 weight  0.10000E+01 volume  0.10610E+01 ppm1      0.479 ppm2      2.749
 ASSI (
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )(
   (( segid "    " and resid 155  and name HA  ))
 )
      5.000     5.000     0.000 peak  5794 weight  0.10000E+01 volume  0.10810E+01 ppm1      0.479 ppm2      4.715
 ASSI (
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )(
   (( segid "    " and resid 156  and name HN  ))
 )
      5.000     5.000     0.000 peak  5798 weight  0.10000E+01 volume  0.31200E+00 ppm1      0.479 ppm2      9.332
 ASSI (
   (( segid "    " and resid 106  and name HG  ))
 )(
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )
      5.000     5.000     0.000 peak  5769 weight  0.10000E+01 volume  0.13880E+01 ppm1      1.089 ppm2      0.476
 ASSI (
   (( segid "    " and resid 106  and name HG  ))
 )(
   (( segid "    " and resid 109  and name HN  ))
 )
      6.000     6.000     0.000 peak  7404 weight  0.10000E+01 volume  0.16600E+00 ppm1      1.086 ppm2      7.580
 ASSI (
   (( segid "    " and resid 107  and name HA  ))
 )(
   (( segid "    " and resid 106  and name HA  ))
 )
      6.000     6.000     0.000 peak  5804 weight  0.10000E+01 volume  0.16000E+00 ppm1      3.896 ppm2      4.390
 ASSI (
   (( segid "    " and resid 107  and name HA  ))
 )(
   (( segid "    " and resid 107  and name HB1 ))
 )
      3.300     3.300     0.000 peak  5800 weight  0.10000E+01 volume  0.15390E+01 ppm1      3.896 ppm2      1.845
 ASSI (
   (( segid "    " and resid 107  and name HA  ))
 )(
   (( segid "    " and resid 107  and name HB2 ))
 )
      5.000     5.000     0.000 peak  5799 weight  0.10000E+01 volume  0.13150E+01 ppm1      3.896 ppm2      1.783
 ASSI (
   (( segid "    " and resid 107  and name HA  ))
 )(
   (( segid "    " and resid 107  and name HG2 ))
  OR 
   (( segid "    " and resid 107  and name HG1 ))
 )
      5.000     5.000     0.000 peak  5801 weight  0.10000E+01 volume  0.12250E+01 ppm1      3.896 ppm2      2.215
 ASSI (
   (( segid "    " and resid 107  and name HA  ))
 )(
   (( segid "    " and resid 108  and name HA  ))
 )
      5.000     5.000     0.000 peak  5803 weight  0.10000E+01 volume  0.66800E+00 ppm1      3.896 ppm2      3.760
 ASSI (
   (( segid "    " and resid 107  and name HA  ))
 )(
   (( segid "    " and resid 108  and name HN  ))
 )
      2.700     2.700     0.000 peak  5806 weight  0.10000E+01 volume  0.61720E+01 ppm1      3.896 ppm2      8.963
 ASSI (
   (( segid "    " and resid 107  and name HA  ))
 )(
   (( segid "    " and resid 109  and name HN  ))
 )
      5.000     5.000     0.000 peak  5805 weight  0.10000E+01 volume  0.44600E+00 ppm1      3.896 ppm2      7.577
 ASSI (
   (( segid "    " and resid 107  and name HB2 ))
 )(
   (( segid "    " and resid 106  and name HA  ))
 )
      6.000     6.000     0.000 peak  5815 weight  0.10000E+01 volume  0.13200E+00 ppm1      1.779 ppm2      4.394
 ASSI (
   (( segid "    " and resid 107  and name HB1 ))
 )(
   (( segid "    " and resid 107  and name HG2 ))
  OR 
   (( segid "    " and resid 107  and name HG1 ))
 )
      5.000     5.000     0.000 peak  5808 weight  0.10000E+01 volume  0.13890E+01 ppm1      1.842 ppm2      2.225
 ASSI (
   (( segid "    " and resid 107  and name HB2 ))
 )(
   (( segid "    " and resid 107  and name HG2 ))
  OR 
   (( segid "    " and resid 107  and name HG1 ))
 )
      3.300     3.300     0.000 peak  5817 weight  0.10000E+01 volume  0.15370E+01 ppm1      1.777 ppm2      2.223
 ASSI (
   (( segid "    " and resid 107  and name HB1 ))
 )(
   (( segid "    " and resid 107  and name HN  ))
 )
      5.000     5.000     0.000 peak  5811 weight  0.10000E+01 volume  0.13450E+01 ppm1      1.842 ppm2      8.711
 ASSI (
   (( segid "    " and resid 107  and name HB2 ))
 )(
   (( segid "    " and resid 107  and name HN  ))
 )
      5.000     5.000     0.000 peak  5813 weight  0.10000E+01 volume  0.13950E+01 ppm1      1.778 ppm2      8.711
 ASSI (
   (( segid "    " and resid 107  and name HB1 ))
 )(
   (( segid "    " and resid 108  and name HN  ))
 )
      6.000     6.000     0.000 peak  5812 weight  0.10000E+01 volume  0.23100E+00 ppm1      1.842 ppm2      8.960
 ASSI (
   (( segid "    " and resid 107  and name HB2 ))
 )(
   (( segid "    " and resid 108  and name HN  ))
 )
      6.000     6.000     0.000 peak  5814 weight  0.10000E+01 volume  0.23700E+00 ppm1      1.778 ppm2      8.963
 ASSI (
   (( segid "    " and resid 107  and name HG2 ))
  OR 
   (( segid "    " and resid 107  and name HG1 ))
 )(
   (( segid "    " and resid 107  and name HN  ))
 )
      5.000     5.000     0.000 peak  5564 weight  0.10000E+01 volume  0.40000E+00 ppm1      2.216 ppm2      8.714
 ASSI (
   (( segid "    " and resid 107  and name HG2 ))
  OR 
   (( segid "    " and resid 107  and name HG1 ))
 )(
   (( segid "    " and resid 108  and name HD21))
 )
      5.000     5.000     0.000 peak  5562 weight  0.10000E+01 volume  0.35100E+00 ppm1      2.216 ppm2      7.472
 ASSI (
   (( segid "    " and resid 107  and name HG2 ))
  OR 
   (( segid "    " and resid 107  and name HG1 ))
 )(
   (( segid "    " and resid 108  and name HD22))
 )
      5.000     5.000     0.000 peak  5561 weight  0.10000E+01 volume  0.33400E+00 ppm1      2.216 ppm2      6.830
 ASSI (
   (( segid "    " and resid 107  and name HG2 ))
  OR 
   (( segid "    " and resid 107  and name HG1 ))
 )(
   (( segid "    " and resid 108  and name HN  ))
 )
      5.000     5.000     0.000 peak  5563 weight  0.10000E+01 volume  0.44800E+00 ppm1      2.212 ppm2      8.961
 ASSI (
   (( segid "    " and resid 108  and name HA  ))
 )(
   (( segid "    " and resid 107  and name HG2 ))
  OR 
   (( segid "    " and resid 107  and name HG1 ))
 )
      6.000     6.000     0.000 peak  5823 weight  0.10000E+01 volume  0.17300E+00 ppm1      3.765 ppm2      2.219
 ASSI (
   (( segid "    " and resid 108  and name HA  ))
 )(
   (( segid "    " and resid 108  and name HB1 ))
 )
      5.000     5.000     0.000 peak  5822 weight  0.10000E+01 volume  0.68700E+00 ppm1      3.765 ppm2      1.981
 ASSI (
   (( segid "    " and resid 108  and name HA  ))
 )(
   (( segid "    " and resid 108  and name HB2 ))
 )
      5.000     5.000     0.000 peak  5821 weight  0.10000E+01 volume  0.12870E+01 ppm1      3.765 ppm2      1.084
 ASSI (
   (( segid "    " and resid 108  and name HA  ))
 )(
   (( segid "    " and resid 108  and name HD21))
 )
      5.000     5.000     0.000 peak  5827 weight  0.10000E+01 volume  0.33700E+00 ppm1      3.765 ppm2      7.472
 ASSI (
   (( segid "    " and resid 108  and name HA  ))
 )(
   (( segid "    " and resid 108  and name HD22))
 )
      6.000     6.000     0.000 peak  5825 weight  0.10000E+01 volume  0.22300E+00 ppm1      3.765 ppm2      6.821
 ASSI (
   (( segid "    " and resid 108  and name HA  ))
 )(
   (( segid "    " and resid 108  and name HN  ))
 )
      2.700     2.700     0.000 peak  5828 weight  0.10000E+01 volume  0.42360E+01 ppm1      3.765 ppm2      8.963
 ASSI (
   (( segid "    " and resid 108  and name HA  ))
 )(
   (( segid "    " and resid 109  and name HN  ))
 )
      5.000     5.000     0.000 peak  5826 weight  0.10000E+01 volume  0.91200E+00 ppm1      3.765 ppm2      7.579
 ASSI (
   (( segid "    " and resid 108  and name HB2 ))
 )(
   (( segid "    " and resid 108  and name HB1 ))
 )
      2.700     2.700     0.000 peak  5836 weight  0.10000E+01 volume  0.54990E+01 ppm1      1.086 ppm2      1.982
 ASSI (
   (( segid "    " and resid 108  and name HB2 ))
 )(
   (( segid "    " and resid 108  and name HD21))
 )
      5.000     5.000     0.000 peak  5841 weight  0.10000E+01 volume  0.75300E+00 ppm1      1.077 ppm2      7.472
 ASSI (
   (( segid "    " and resid 108  and name HB1 ))
 )(
   (( segid "    " and resid 108  and name HD22))
 )
      5.000     5.000     0.000 peak  5833 weight  0.10000E+01 volume  0.74900E+00 ppm1      1.980 ppm2      6.820
 ASSI (
   (( segid "    " and resid 108  and name HB2 ))
 )(
   (( segid "    " and resid 108  and name HD22))
 )
      5.000     5.000     0.000 peak  5840 weight  0.10000E+01 volume  0.57000E+00 ppm1      1.077 ppm2      6.822
 ASSI (
   (( segid "    " and resid 108  and name HB1 ))
 )(
   (( segid "    " and resid 108  and name HN  ))
 )
      6.000     6.000     0.000 peak  5835 weight  0.10000E+01 volume  0.22900E+00 ppm1      1.980 ppm2      8.962
 ASSI (
   (( segid "    " and resid 108  and name HB2 ))
 )(
   (( segid "    " and resid 108  and name HN  ))
 )
      5.000     5.000     0.000 peak  5842 weight  0.10000E+01 volume  0.33600E+00 ppm1      1.079 ppm2      8.966
 ASSI (
   (( segid "    " and resid 108  and name HB1 ))
 )(
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )
      6.000     6.000     0.000 peak  7408 weight  0.10000E+01 volume  0.21100E+00 ppm1      1.980 ppm2      7.274
 ASSI (
   (( segid "    " and resid 108  and name HB2 ))
 )(
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )
      6.000     6.000     0.000 peak  7409 weight  0.10000E+01 volume  0.22500E+00 ppm1      1.083 ppm2      7.277
 ASSI (
   (( segid "    " and resid 108  and name HB1 ))
 )(
   (( segid "    " and resid 156  and name HB1 ))
 )
      5.000     5.000     0.000 peak  5830 weight  0.10000E+01 volume  0.70400E+00 ppm1      1.980 ppm2      2.670
 ASSI (
   (( segid "    " and resid 108  and name HB2 ))
 )(
   (( segid "    " and resid 156  and name HB1 ))
 )
      5.000     5.000     0.000 peak  5838 weight  0.10000E+01 volume  0.35100E+00 ppm1      1.077 ppm2      2.670
 ASSI (
   (( segid "    " and resid 108  and name HB1 ))
 )(
   (( segid "    " and resid 156  and name HB2 ))
 )
      5.000     5.000     0.000 peak  5831 weight  0.10000E+01 volume  0.50800E+00 ppm1      1.980 ppm2      2.548
 ASSI (
   (( segid "    " and resid 108  and name HB2 ))
 )(
   (( segid "    " and resid 156  and name HB2 ))
 )
      5.000     5.000     0.000 peak  5837 weight  0.10000E+01 volume  0.33000E+00 ppm1      1.079 ppm2      2.545
 ASSI (
   (( segid "    " and resid 109  and name HA2 ))
 )(
   (( segid "    " and resid 106  and name HB1 ))
 )
      5.000     5.000     0.000 peak  5852 weight  0.10000E+01 volume  0.35800E+00 ppm1      3.872 ppm2      1.337
 ASSI (
   (( segid "    " and resid 109  and name HA1 ))
 )(
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )
      5.000     5.000     0.000 peak  5844 weight  0.10000E+01 volume  0.96400E+00 ppm1      4.345 ppm2      0.642
 ASSI (
   (( segid "    " and resid 109  and name HA2 ))
 )(
   (( segid "    " and resid 106  and name HG  ))
 )
      5.000     5.000     0.000 peak  5851 weight  0.10000E+01 volume  0.47600E+00 ppm1      3.875 ppm2      1.092
 ASSI (
   (( segid "    " and resid 109  and name HA2 ))
 )(
   (( segid "    " and resid 109  and name HA1 ))
 )
      2.700     2.700     0.000 peak  5848 weight  0.10000E+01 volume  0.60190E+01 ppm1      3.875 ppm2      4.343
 ASSI (
   (( segid "    " and resid 109  and name HA1 ))
 )(
   (( segid "    " and resid 109  and name HN  ))
 )
      5.000     5.000     0.000 peak  5846 weight  0.10000E+01 volume  0.94200E+00 ppm1      4.345 ppm2      7.580
 ASSI (
   (( segid "    " and resid 109  and name HA1 ))
 )(
   (( segid "    " and resid 110  and name HN  ))
 )
      2.700     2.700     0.000 peak  5847 weight  0.10000E+01 volume  0.38690E+01 ppm1      4.345 ppm2      9.006
 ASSI (
   (( segid "    " and resid 109  and name HA2 ))
 )(
   (( segid "    " and resid 110  and name HN  ))
 )
      2.700     2.700     0.000 peak  5854 weight  0.10000E+01 volume  0.32810E+01 ppm1      3.875 ppm2      9.018
 ASSI (
   (( segid "    " and resid 109  and name HA1 ))
 )(
   (( segid "    " and resid 130  and name HA  ))
 )
      3.300     3.300     0.000 peak  5845 weight  0.10000E+01 volume  0.21470E+01 ppm1      4.345 ppm2      5.036
 ASSI (
   (( segid "    " and resid 109  and name HA2 ))
 )(
   (( segid "    " and resid 130  and name HA  ))
 )
      3.300     3.300     0.000 peak  5849 weight  0.10000E+01 volume  0.19510E+01 ppm1      3.875 ppm2      5.040
 ASSI (
   (( segid "    " and resid 110  and name HA  ))
 )(
   (( segid "    " and resid 110  and name HB2 ))
  OR 
   (( segid "    " and resid 110  and name HB1 ))
 )
      5.000     5.000     0.000 peak  5855 weight  0.10000E+01 volume  0.72100E+00 ppm1      4.597 ppm2      1.507
 ASSI (
   (( segid "    " and resid 110  and name HB2 ))
  OR 
   (( segid "    " and resid 110  and name HB1 ))
 )(
   (( segid "    " and resid 110  and name HG1 ))
 )
      2.700     2.700     0.000 peak  5858 weight  0.10000E+01 volume  0.46360E+01 ppm1      1.515 ppm2      1.318
 ASSI (
   (( segid "    " and resid 110  and name HB2 ))
  OR 
   (( segid "    " and resid 110  and name HB1 ))
 )(
   (( segid "    " and resid 112  and name HE2 ))
  OR 
   (( segid "    " and resid 112  and name HE1 ))
 )
      5.000     5.000     0.000 peak  5860 weight  0.10000E+01 volume  0.74600E+00 ppm1      1.515 ppm2      7.172
 ASSI (
   (( segid "    " and resid 110  and name HD1 ))
 )(
   (( segid "    " and resid 110  and name HA  ))
 )
      6.000     6.000     0.000 peak  5883 weight  0.10000E+01 volume  0.23500E+00 ppm1      1.689 ppm2      4.599
 ASSI (
   (( segid "    " and resid 110  and name HD2 ))
 )(
   (( segid "    " and resid 110  and name HA  ))
 )
      6.000     6.000     0.000 peak  5888 weight  0.10000E+01 volume  0.17800E+00 ppm1      1.606 ppm2      4.598
 ASSI (
   (( segid "    " and resid 110  and name HD1 ))
 )(
   (( segid "    " and resid 110  and name HE2 ))
  OR 
   (( segid "    " and resid 110  and name HE1 ))
 )
      5.000     5.000     0.000 peak  5880 weight  0.10000E+01 volume  0.10120E+01 ppm1      1.685 ppm2      2.944
 ASSI (
   (( segid "    " and resid 110  and name HD2 ))
 )(
   (( segid "    " and resid 110  and name HE2 ))
  OR 
   (( segid "    " and resid 110  and name HE1 ))
 )
      5.000     5.000     0.000 peak  5887 weight  0.10000E+01 volume  0.11480E+01 ppm1      1.607 ppm2      2.944
 ASSI (
   (( segid "    " and resid 110  and name HD1 ))
 )(
   (( segid "    " and resid 110  and name HG1 ))
 )
      5.000     5.000     0.000 peak  5879 weight  0.10000E+01 volume  0.52300E+00 ppm1      1.689 ppm2      1.310
 ASSI (
   (( segid "    " and resid 110  and name HD2 ))
 )(
   (( segid "    " and resid 110  and name HG1 ))
 )
      5.000     5.000     0.000 peak  5886 weight  0.10000E+01 volume  0.55800E+00 ppm1      1.605 ppm2      1.310
 ASSI (
   (( segid "    " and resid 110  and name HD1 ))
 )(
   (( segid "    " and resid 110  and name HG2 ))
 )
      5.000     5.000     0.000 peak  5878 weight  0.10000E+01 volume  0.38900E+00 ppm1      1.684 ppm2      1.219
 ASSI (
   (( segid "    " and resid 110  and name HD2 ))
 )(
   (( segid "    " and resid 110  and name HG2 ))
 )
      5.000     5.000     0.000 peak  5885 weight  0.10000E+01 volume  0.55700E+00 ppm1      1.604 ppm2      1.218
 ASSI (
   (( segid "    " and resid 110  and name HD1 ))
 )(
   (( segid "    " and resid 112  and name HE2 ))
  OR 
   (( segid "    " and resid 112  and name HE1 ))
 )
      6.000     6.000     0.000 peak  5884 weight  0.10000E+01 volume  0.20900E+00 ppm1      1.689 ppm2      7.180
 ASSI (
   (( segid "    " and resid 110  and name HD2 ))
 )(
   (( segid "    " and resid 112  and name HE2 ))
  OR 
   (( segid "    " and resid 112  and name HE1 ))
 )
      6.000     6.000     0.000 peak  5889 weight  0.10000E+01 volume  0.19900E+00 ppm1      1.608 ppm2      7.186
 ASSI (
   (( segid "    " and resid 110  and name HE2 ))
  OR 
   (( segid "    " and resid 110  and name HE1 ))
 )(
   (( segid "    " and resid 110  and name HB2 ))
  OR 
   (( segid "    " and resid 110  and name HB1 ))
 )
      6.000     6.000     0.000 peak  5892 weight  0.10000E+01 volume  0.19100E+00 ppm1      2.946 ppm2      1.507
 ASSI (
   (( segid "    " and resid 110  and name HE2 ))
  OR 
   (( segid "    " and resid 110  and name HE1 ))
 )(
   (( segid "    " and resid 110  and name HG1 ))
 )
      5.000     5.000     0.000 peak  5891 weight  0.10000E+01 volume  0.31900E+00 ppm1      2.942 ppm2      1.323
 ASSI (
   (( segid "    " and resid 110  and name HE2 ))
  OR 
   (( segid "    " and resid 110  and name HE1 ))
 )(
   (( segid "    " and resid 110  and name HG2 ))
 )
      5.000     5.000     0.000 peak  5890 weight  0.10000E+01 volume  0.36800E+00 ppm1      2.948 ppm2      1.235
 ASSI (
   (( segid "    " and resid 110  and name HG1 ))
 )(
   (( segid "    " and resid 110  and name HA  ))
 )
      6.000     6.000     0.000 peak  5868 weight  0.10000E+01 volume  0.26800E+00 ppm1      1.317 ppm2      4.594
 ASSI (
   (( segid "    " and resid 110  and name HG2 ))
 )(
   (( segid "    " and resid 110  and name HA  ))
 )
      5.000     5.000     0.000 peak  5876 weight  0.10000E+01 volume  0.34100E+00 ppm1      1.232 ppm2      4.598
 ASSI (
   (( segid "    " and resid 110  and name HG2 ))
 )(
   (( segid "    " and resid 110  and name HB2 ))
  OR 
   (( segid "    " and resid 110  and name HB1 ))
 )
      2.700     2.700     0.000 peak  5872 weight  0.10000E+01 volume  0.31660E+01 ppm1      1.229 ppm2      1.515
 ASSI (
   (( segid "    " and resid 110  and name HG2 ))
 )(
   (( segid "    " and resid 110  and name HG1 ))
 )
      2.700     2.700     0.000 peak  5871 weight  0.10000E+01 volume  0.14016E+02 ppm1      1.238 ppm2      1.314
 ASSI (
   (( segid "    " and resid 111  and name HA  ))
 )(
   (( segid "    " and resid 111  and name HB  ))
 )
      5.000     5.000     0.000 peak  6930 weight  0.10000E+01 volume  0.47200E+00 ppm1      4.541 ppm2      1.626
 ASSI (
   (( segid "    " and resid 111  and name HA  ))
 )(
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )
      5.000     5.000     0.000 peak  6931 weight  0.10000E+01 volume  0.66200E+00 ppm1      4.543 ppm2      0.738
 ASSI (
   (( segid "    " and resid 111  and name HA  ))
 )(
   (( segid "    " and resid 111  and name HG23))
  OR 
   (( segid "    " and resid 111  and name HG22))
  OR 
   (( segid "    " and resid 111  and name HG21))
 )
      5.000     5.000     0.000 peak  6932 weight  0.10000E+01 volume  0.12200E+01 ppm1      4.543 ppm2      0.613
 ASSI (
   (( segid "    " and resid 111  and name HA  ))
 )(
   (( segid "    " and resid 128  and name HA  ))
 )
      5.000     5.000     0.000 peak  6929 weight  0.10000E+01 volume  0.49600E+00 ppm1      4.542 ppm2      5.033
 ASSI (
   (( segid "    " and resid 111  and name HB  ))
 )(
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
 )
      5.000     5.000     0.000 peak  6938 weight  0.10000E+01 volume  0.34100E+00 ppm1      1.618 ppm2      0.851
 ASSI (
   (( segid "    " and resid 111  and name HB  ))
 )(
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )
      3.300     3.300     0.000 peak  6937 weight  0.10000E+01 volume  0.29360E+01 ppm1      1.616 ppm2      0.744
 ASSI (
   (( segid "    " and resid 111  and name HB  ))
 )(
   (( segid "    " and resid 111  and name HG23))
  OR 
   (( segid "    " and resid 111  and name HG22))
  OR 
   (( segid "    " and resid 111  and name HG21))
 )
      2.700     2.700     0.000 peak  6936 weight  0.10000E+01 volume  0.32480E+01 ppm1      1.616 ppm2      0.616
 ASSI (
   (( segid "    " and resid 111  and name HB  ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      6.000     6.000     0.000 peak  6935 weight  0.10000E+01 volume  0.24700E+00 ppm1      1.617 ppm2      0.507
 ASSI (
   (( segid "    " and resid 111  and name HB  ))
 )(
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )
      6.000     6.000     0.000 peak  6934 weight  0.10000E+01 volume  0.15900E+00 ppm1      1.618 ppm2      0.344
 ASSI (
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )(
   (( segid "    " and resid 105  and name HN  ))
 )
      5.000     5.000     0.000 peak  6953 weight  0.10000E+01 volume  0.36500E+00 ppm1      0.744 ppm2      7.296
 ASSI (
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )(
   (( segid "    " and resid 106  and name HA  ))
 )
      6.000     6.000     0.000 peak  6948 weight  0.10000E+01 volume  0.18300E+00 ppm1      0.742 ppm2      4.397
 ASSI (
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )(
   (( segid "    " and resid 106  and name HN  ))
 )
      5.000     5.000     0.000 peak  6955 weight  0.10000E+01 volume  0.75600E+00 ppm1      0.744 ppm2      8.468
 ASSI (
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )(
   (( segid "    " and resid 128  and name HA  ))
 )
      5.000     5.000     0.000 peak  6950 weight  0.10000E+01 volume  0.31400E+00 ppm1      0.744 ppm2      5.031
 ASSI (
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      3.300     3.300     0.000 peak  6951 weight  0.10000E+01 volume  0.19040E+01 ppm1      0.744 ppm2      6.976
 ASSI (
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      5.000     5.000     0.000 peak  6952 weight  0.10000E+01 volume  0.10910E+01 ppm1      0.744 ppm2      7.093
 ASSI (
   (( segid "    " and resid 111  and name HG23))
  OR 
   (( segid "    " and resid 111  and name HG22))
  OR 
   (( segid "    " and resid 111  and name HG21))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6963 weight  0.10000E+01 volume  0.49100E+00 ppm1      0.611 ppm2      6.976
 ASSI (
   (( segid "    " and resid 111  and name HG23))
  OR 
   (( segid "    " and resid 111  and name HG22))
  OR 
   (( segid "    " and resid 111  and name HG21))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      5.000     5.000     0.000 peak  6964 weight  0.10000E+01 volume  0.51600E+00 ppm1      0.611 ppm2      7.099
 ASSI (
   (( segid "    " and resid 112  and name HA  ))
 )(
   (( segid "    " and resid 112  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6969 weight  0.10000E+01 volume  0.53400E+00 ppm1      4.755 ppm2      3.045
 ASSI (
   (( segid "    " and resid 112  and name HA  ))
 )(
   (( segid "    " and resid 112  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6970 weight  0.10000E+01 volume  0.34000E+00 ppm1      4.755 ppm2      2.906
 ASSI (
   (( segid "    " and resid 112  and name HB1 ))
 )(
   (( segid "    " and resid 112  and name HD2 ))
  OR 
   (( segid "    " and resid 112  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6977 weight  0.10000E+01 volume  0.81900E+00 ppm1      3.045 ppm2      7.152
 ASSI (
   (( segid "    " and resid 112  and name HB2 ))
 )(
   (( segid "    " and resid 112  and name HD2 ))
  OR 
   (( segid "    " and resid 112  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6985 weight  0.10000E+01 volume  0.67700E+00 ppm1      2.898 ppm2      7.150
 ASSI (
   (( segid "    " and resid 112  and name HB1 ))
 )(
   (( segid "    " and resid 127  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6974 weight  0.10000E+01 volume  0.55600E+00 ppm1      3.046 ppm2      2.080
 ASSI (
   (( segid "    " and resid 112  and name HB2 ))
 )(
   (( segid "    " and resid 127  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6983 weight  0.10000E+01 volume  0.88200E+00 ppm1      2.900 ppm2      2.079
 ASSI (
   (( segid "    " and resid 112  and name HB1 ))
 )(
   (( segid "    " and resid 127  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6975 weight  0.10000E+01 volume  0.45800E+00 ppm1      3.046 ppm2      1.907
 ASSI (
   (( segid "    " and resid 112  and name HB2 ))
 )(
   (( segid "    " and resid 127  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6982 weight  0.10000E+01 volume  0.63800E+00 ppm1      2.898 ppm2      1.905
 ASSI (
   (( segid "    " and resid 112  and name HD2 ))
  OR 
   (( segid "    " and resid 112  and name HD1 ))
 )(
   (( segid "    " and resid 112  and name HA  ))
 )
      6.000     6.000     0.000 peak  4362 weight  0.10000E+01 volume  0.12700E+00 ppm1      7.150 ppm2      4.752
 ASSI (
   (( segid "    " and resid 112  and name HE2 ))
  OR 
   (( segid "    " and resid 112  and name HE1 ))
 )(
   (( segid "    " and resid 129  and name HB1 ))
 )
      6.000     6.000     0.000 peak  4368 weight  0.10000E+01 volume  0.17200E+00 ppm1      7.164 ppm2      1.892
 ASSI (
   (( segid "    " and resid 112  and name HZ  ))
 )(
   (( segid "    " and resid 110  and name HB2 ))
  OR 
   (( segid "    " and resid 110  and name HB1 ))
 )
      6.000     6.000     0.000 peak  3277 weight  0.10000E+01 volume  0.26300E+00 ppm1      7.198 ppm2      1.509
 ASSI (
   (( segid "    " and resid 125  and name HD2 ))
  OR 
   (( segid "    " and resid 125  and name HD1 ))
 )(
   (( segid "    " and resid 125  and name HE  ))
 )
      6.000     6.000     0.000 peak  3787 weight  0.10000E+01 volume  0.25400E+00 ppm1      3.168 ppm2      7.189
 ASSI (
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )(
   (( segid "    " and resid 103  and name HB2 ))
 )
      5.000     5.000     0.000 peak  5788 weight  0.10000E+01 volume  0.31100E+00 ppm1      0.330 ppm2      2.225
 ASSI (
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )(
   (( segid "    " and resid 142  and name HA  ))
 )
      6.000     6.000     0.000 peak  7346 weight  0.10000E+01 volume  0.13600E+00 ppm1      0.329 ppm2      4.751
 ASSI (
   (( segid "    " and resid 127  and name HA  ))
 )(
   (( segid "    " and resid 127  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6226 weight  0.10000E+01 volume  0.13320E+01 ppm1      5.130 ppm2      1.903
 ASSI (
   (( segid "    " and resid 127  and name HA  ))
 )(
   (( segid "    " and resid 127  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6225 weight  0.10000E+01 volume  0.68700E+00 ppm1      5.128 ppm2      2.361
 ASSI (
   (( segid "    " and resid 127  and name HA  ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      6.000     6.000     0.000 peak  6229 weight  0.10000E+01 volume  0.27500E+00 ppm1      5.131 ppm2      6.978
 ASSI (
   (( segid "    " and resid 127  and name HB1 ))
 )(
   (( segid "    " and resid 112  and name HD2 ))
  OR 
   (( segid "    " and resid 112  and name HD1 ))
 )
      6.000     6.000     0.000 peak  5651 weight  0.10000E+01 volume  0.20000E+00 ppm1      2.075 ppm2      7.149
 ASSI (
   (( segid "    " and resid 127  and name HB2 ))
 )(
   (( segid "    " and resid 112  and name HD2 ))
  OR 
   (( segid "    " and resid 112  and name HD1 ))
 )
      6.000     6.000     0.000 peak  5643 weight  0.10000E+01 volume  0.16800E+00 ppm1      1.904 ppm2      7.152
 ASSI (
   (( segid "    " and resid 127  and name HB1 ))
 )(
   (( segid "    " and resid 127  and name HA  ))
 )
      5.000     5.000     0.000 peak  6237 weight  0.10000E+01 volume  0.68400E+00 ppm1      2.073 ppm2      5.131
 ASSI (
   (( segid "    " and resid 127  and name HB1 ))
 )(
   (( segid "    " and resid 127  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6234 weight  0.10000E+01 volume  0.11460E+01 ppm1      2.071 ppm2      2.364
 ASSI (
   (( segid "    " and resid 127  and name HB2 ))
 )(
   (( segid "    " and resid 127  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6242 weight  0.10000E+01 volume  0.10650E+01 ppm1      1.905 ppm2      2.362
 ASSI (
   (( segid "    " and resid 127  and name HG2 ))
 )(
   (( segid "    " and resid 127  and name HA  ))
 )
      5.000     5.000     0.000 peak  6253 weight  0.10000E+01 volume  0.39400E+00 ppm1      2.135 ppm2      5.129
 ASSI (
   (( segid "    " and resid 127  and name HG2 ))
 )(
   (( segid "    " and resid 127  and name HB2 ))
 )
      3.300     3.300     0.000 peak  6251 weight  0.10000E+01 volume  0.18840E+01 ppm1      2.135 ppm2      1.900
 ASSI (
   (( segid "    " and resid 127  and name HG2 ))
 )(
   (( segid "    " and resid 127  and name HG1 ))
 )
      2.700     2.700     0.000 peak  6252 weight  0.10000E+01 volume  0.86000E+01 ppm1      2.134 ppm2      2.361
 ASSI (
   (( segid "    " and resid 128  and name HA  ))
 )(
   (( segid "    " and resid 128  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6988 weight  0.10000E+01 volume  0.13270E+01 ppm1      5.031 ppm2      2.746
 ASSI (
   (( segid "    " and resid 128  and name HA  ))
 )(
   (( segid "    " and resid 128  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6989 weight  0.10000E+01 volume  0.76200E+00 ppm1      5.031 ppm2      2.595
 ASSI (
   (( segid "    " and resid 128  and name HA  ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6993 weight  0.10000E+01 volume  0.12110E+01 ppm1      5.031 ppm2      6.975
 ASSI (
   (( segid "    " and resid 128  and name HA  ))
 )(
   (( segid "    " and resid 129  and name HN  ))
 )
      2.700     2.700     0.000 peak  7336 weight  0.10000E+01 volume  0.43710E+01 ppm1      5.026 ppm2      8.611
 ASSI (
   (( segid "    " and resid 128  and name HB2 ))
 )(
   (( segid "    " and resid 127  and name HA  ))
 )
      6.000     6.000     0.000 peak  7001 weight  0.10000E+01 volume  0.15900E+00 ppm1      2.591 ppm2      5.133
 ASSI (
   (( segid "    " and resid 128  and name HB2 ))
 )(
   (( segid "    " and resid 128  and name HB1 ))
 )
      2.700     2.700     0.000 peak  7004 weight  0.10000E+01 volume  0.58130E+01 ppm1      2.590 ppm2      2.746
 ASSI (
   (( segid "    " and resid 128  and name HB1 ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      3.300     3.300     0.000 peak  6690 weight  0.10000E+01 volume  0.18500E+01 ppm1      2.743 ppm2      6.976
 ASSI (
   (( segid "    " and resid 128  and name HB2 ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      3.300     3.300     0.000 peak  7000 weight  0.10000E+01 volume  0.18210E+01 ppm1      2.592 ppm2      6.979
 ASSI (
   (( segid "    " and resid 128  and name HB1 ))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      5.000     5.000     0.000 peak  6691 weight  0.10000E+01 volume  0.34600E+00 ppm1      2.746 ppm2      7.094
 ASSI (
   (( segid "    " and resid 128  and name HB2 ))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      6.000     6.000     0.000 peak  6999 weight  0.10000E+01 volume  0.19900E+00 ppm1      2.590 ppm2      7.086
 ASSI (
   (( segid "    " and resid 128  and name HB1 ))
 )(
   (( segid "    " and resid 129  and name HN  ))
 )
      5.000     5.000     0.000 peak  6692 weight  0.10000E+01 volume  0.35300E+00 ppm1      2.743 ppm2      8.606
 ASSI (
   (( segid "    " and resid 128  and name HB2 ))
 )(
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )
      5.000     5.000     0.000 peak  7006 weight  0.10000E+01 volume  0.13540E+01 ppm1      2.593 ppm2      0.636
 ASSI (
   (( segid "    " and resid 128  and name HB2 ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )
      5.000     5.000     0.000 peak  7007 weight  0.10000E+01 volume  0.78000E+00 ppm1      2.592 ppm2      0.544
 ASSI (
   (( segid "    " and resid 128  and name HB1 ))
 )(
   (( segid "    " and resid 140  and name HA  ))
 )
      5.000     5.000     0.000 peak  6681 weight  0.10000E+01 volume  0.40100E+00 ppm1      2.745 ppm2      4.452
 ASSI (
   (( segid "    " and resid 128  and name HB2 ))
 )(
   (( segid "    " and resid 140  and name HA  ))
 )
      5.000     5.000     0.000 peak  7003 weight  0.10000E+01 volume  0.69600E+00 ppm1      2.592 ppm2      4.452
 ASSI (
   (( segid "    " and resid 128  and name HB1 ))
 )(
   (( segid "    " and resid 154  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6682 weight  0.10000E+01 volume  0.35100E+00 ppm1      2.745 ppm2      1.490
 ASSI (
   (( segid "    " and resid 128  and name HB2 ))
 )(
   (( segid "    " and resid 154  and name HG1 ))
 )
      5.000     5.000     0.000 peak  7005 weight  0.10000E+01 volume  0.33200E+00 ppm1      2.594 ppm2      1.492
 ASSI (
   (( segid "    " and resid 128  and name HB2 ))
 )(
   (( segid "    " and resid 154  and name HG2 ))
 )
      6.000     6.000     0.000 peak  7008 weight  0.10000E+01 volume  0.17300E+00 ppm1      2.593 ppm2      0.368
 ASSI (
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      2.700     2.700     0.000 peak  4328 weight  0.10000E+01 volume  0.40260E+01 ppm1      6.974 ppm2      7.093
 ASSI (
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )(
   (( segid "    " and resid 140  and name HA  ))
 )
      5.000     5.000     0.000 peak  4333 weight  0.10000E+01 volume  0.67400E+00 ppm1      6.974 ppm2      4.446
 ASSI (
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )(
   (( segid "    " and resid 154  and name HG1 ))
 )
      5.000     5.000     0.000 peak  4336 weight  0.10000E+01 volume  0.51200E+00 ppm1      6.974 ppm2      1.490
 ASSI (
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )(
   (( segid "    " and resid 154  and name HG2 ))
 )
      5.000     5.000     0.000 peak  4342 weight  0.10000E+01 volume  0.35500E+00 ppm1      6.976 ppm2      0.364
 ASSI (
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      6.000     6.000     0.000 peak  4345 weight  0.10000E+01 volume  0.21200E+00 ppm1      7.097 ppm2      0.502
 ASSI (
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )(
   (( segid "    " and resid 128  and name HZ  ))
 )
      5.000     5.000     0.000 peak  6300 weight  0.10000E+01 volume  0.60300E+00 ppm1      7.094 ppm2      6.843
 ASSI (
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )(
   (( segid "    " and resid 142  and name HB2 ))
  OR 
   (( segid "    " and resid 142  and name HB1 ))
 )
      6.000     6.000     0.000 peak  4340 weight  0.10000E+01 volume  0.27400E+00 ppm1      7.095 ppm2      3.825
 ASSI (
   (( segid "    " and resid 129  and name HB1 ))
 )(
   (( segid "    " and resid 129  and name HA  ))
 )
      5.000     5.000     0.000 peak  7010 weight  0.10000E+01 volume  0.89300E+00 ppm1      1.891 ppm2      4.680
 ASSI (
   (( segid "    " and resid 129  and name HB2 ))
 )(
   (( segid "    " and resid 129  and name HA  ))
 )
      5.000     5.000     0.000 peak  7014 weight  0.10000E+01 volume  0.77100E+00 ppm1      1.746 ppm2      4.677
 ASSI (
   (( segid "    " and resid 129  and name HB1 ))
 )(
   (( segid "    " and resid 129  and name HD1 ))
 )
      5.000     5.000     0.000 peak  7009 weight  0.10000E+01 volume  0.34100E+00 ppm1      1.891 ppm2      3.279
 ASSI (
   (( segid "    " and resid 129  and name HB2 ))
 )(
   (( segid "    " and resid 129  and name HD1 ))
 )
      5.000     5.000     0.000 peak  7013 weight  0.10000E+01 volume  0.34900E+00 ppm1      1.751 ppm2      3.278
 ASSI (
   (( segid "    " and resid 129  and name HB1 ))
 )(
   (( segid "    " and resid 130  and name HN  ))
 )
      5.000     5.000     0.000 peak  6542 weight  0.10000E+01 volume  0.43200E+00 ppm1      1.889 ppm2      9.007
 ASSI (
   (( segid "    " and resid 129  and name HB2 ))
 )(
   (( segid "    " and resid 130  and name HN  ))
 )
      5.000     5.000     0.000 peak  7016 weight  0.10000E+01 volume  0.43900E+00 ppm1      1.746 ppm2      9.009
 ASSI (
   (( segid "    " and resid 129  and name HD2 ))
 )(
   (( segid "    " and resid 112  and name HE2 ))
  OR 
   (( segid "    " and resid 112  and name HE1 ))
 )
      5.000     5.000     0.000 peak  7039 weight  0.10000E+01 volume  0.30600E+00 ppm1      3.120 ppm2      7.176
 ASSI (
   (( segid "    " and resid 129  and name HD1 ))
 )(
   (( segid "    " and resid 129  and name HA  ))
 )
      6.000     6.000     0.000 peak  7034 weight  0.10000E+01 volume  0.17600E+00 ppm1      3.274 ppm2      4.686
 ASSI (
   (( segid "    " and resid 129  and name HD2 ))
 )(
   (( segid "    " and resid 129  and name HA  ))
 )
      6.000     6.000     0.000 peak  7038 weight  0.10000E+01 volume  0.12200E+00 ppm1      3.120 ppm2      4.686
 ASSI (
   (( segid "    " and resid 129  and name HD2 ))
 )(
   (( segid "    " and resid 129  and name HD1 ))
 )
      2.700     2.700     0.000 peak  7037 weight  0.10000E+01 volume  0.12770E+02 ppm1      3.120 ppm2      3.275
 ASSI (
   (( segid "    " and resid 129  and name HD1 ))
 )(
   (( segid "    " and resid 129  and name HE  ))
 )
      6.000     6.000     0.000 peak  7036 weight  0.10000E+01 volume  0.16400E+00 ppm1      3.277 ppm2      7.108
 ASSI (
   (( segid "    " and resid 129  and name HD1 ))
 )(
   (( segid "    " and resid 129  and name HG2 ))
 )
      5.000     5.000     0.000 peak  7035 weight  0.10000E+01 volume  0.46100E+00 ppm1      3.274 ppm2      1.608
 ASSI (
   (( segid "    " and resid 129  and name HG1 ))
 )(
   (( segid "    " and resid 112  and name HE2 ))
  OR 
   (( segid "    " and resid 112  and name HE1 ))
 )
      6.000     6.000     0.000 peak  7023 weight  0.10000E+01 volume  0.26300E+00 ppm1      1.715 ppm2      7.162
 ASSI (
   (( segid "    " and resid 129  and name HG2 ))
 )(
   (( segid "    " and resid 112  and name HE2 ))
  OR 
   (( segid "    " and resid 112  and name HE1 ))
 )
      5.000     5.000     0.000 peak  7027 weight  0.10000E+01 volume  0.33100E+00 ppm1      1.615 ppm2      7.163
 ASSI (
   (( segid "    " and resid 129  and name HG1 ))
 )(
   (( segid "    " and resid 129  and name HA  ))
 )
      5.000     5.000     0.000 peak  7022 weight  0.10000E+01 volume  0.43500E+00 ppm1      1.722 ppm2      4.682
 ASSI (
   (( segid "    " and resid 129  and name HG2 ))
 )(
   (( segid "    " and resid 129  and name HA  ))
 )
      5.000     5.000     0.000 peak  7028 weight  0.10000E+01 volume  0.32200E+00 ppm1      1.611 ppm2      4.684
 ASSI (
   (( segid "    " and resid 129  and name HG1 ))
 )(
   (( segid "    " and resid 129  and name HB1 ))
 )
      2.700     2.700     0.000 peak  7019 weight  0.10000E+01 volume  0.35070E+01 ppm1      1.722 ppm2      1.893
 ASSI (
   (( segid "    " and resid 129  and name HG2 ))
 )(
   (( segid "    " and resid 129  and name HB1 ))
 )
      2.700     2.700     0.000 peak  7030 weight  0.10000E+01 volume  0.38190E+01 ppm1      1.614 ppm2      1.891
 ASSI (
   (( segid "    " and resid 129  and name HG1 ))
 )(
   (( segid "    " and resid 129  and name HD1 ))
 )
      5.000     5.000     0.000 peak  7021 weight  0.10000E+01 volume  0.51400E+00 ppm1      1.721 ppm2      3.280
 ASSI (
   (( segid "    " and resid 129  and name HG1 ))
 )(
   (( segid "    " and resid 129  and name HD2 ))
 )
      5.000     5.000     0.000 peak  7020 weight  0.10000E+01 volume  0.60500E+00 ppm1      1.718 ppm2      3.120
 ASSI (
   (( segid "    " and resid 129  and name HG1 ))
 )(
   (( segid "    " and resid 129  and name HG2 ))
 )
      2.700     2.700     0.000 peak  7018 weight  0.10000E+01 volume  0.90160E+01 ppm1      1.722 ppm2      1.619
 ASSI (
   (( segid "    " and resid 129  and name HG1 ))
 )(
   (( segid "    " and resid 130  and name HN  ))
 )
      6.000     6.000     0.000 peak  7024 weight  0.10000E+01 volume  0.21900E+00 ppm1      1.721 ppm2      9.007
 ASSI (
   (( segid "    " and resid 129  and name HG2 ))
 )(
   (( segid "    " and resid 130  and name HN  ))
 )
      6.000     6.000     0.000 peak  7026 weight  0.10000E+01 volume  0.16400E+00 ppm1      1.612 ppm2      9.007
 ASSI (
   (( segid "    " and resid 130  and name HA  ))
 )(
   (( segid "    " and resid 130  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6255 weight  0.10000E+01 volume  0.12170E+01 ppm1      5.038 ppm2      3.060
 ASSI (
   (( segid "    " and resid 130  and name HA  ))
 )(
   (( segid "    " and resid 130  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6256 weight  0.10000E+01 volume  0.82700E+00 ppm1      5.038 ppm2      2.560
 ASSI (
   (( segid "    " and resid 130  and name HB2 ))
 )(
   (( segid "    " and resid 130  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6269 weight  0.10000E+01 volume  0.60890E+01 ppm1      2.562 ppm2      3.057
 ASSI (
   (( segid "    " and resid 130  and name HB1 ))
 )(
   (( segid "    " and resid 134  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6262 weight  0.10000E+01 volume  0.14880E+01 ppm1      3.055 ppm2      3.238
 ASSI (
   (( segid "    " and resid 130  and name HB2 ))
 )(
   (( segid "    " and resid 134  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6268 weight  0.10000E+01 volume  0.72200E+00 ppm1      2.565 ppm2      3.237
 ASSI (
   (( segid "    " and resid 130  and name HB1 ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      6.000     6.000     0.000 peak  6267 weight  0.10000E+01 volume  0.17500E+00 ppm1      3.061 ppm2      6.796
 ASSI (
   (( segid "    " and resid 130  and name HB1 ))
 )(
   (( segid "    " and resid 135  and name HA  ))
 )
      6.000     6.000     0.000 peak  6264 weight  0.10000E+01 volume  0.22400E+00 ppm1      3.056 ppm2      5.119
 ASSI (
   (( segid "    " and resid 130  and name HB2 ))
 )(
   (( segid "    " and resid 135  and name HA  ))
 )
      5.000     5.000     0.000 peak  6270 weight  0.10000E+01 volume  0.40600E+00 ppm1      2.566 ppm2      5.125
 ASSI (
   (( segid "    " and resid 131  and name HB2 ))
 )(
   (( segid "    " and resid 130  and name HA  ))
 )
      6.000     6.000     0.000 peak  7411 weight  0.10000E+01 volume  0.19100E+00 ppm1      2.399 ppm2      5.037
 ASSI (
   (( segid "    " and resid 131  and name HB1 ))
 )(
   (( segid "    " and resid 131  and name HA  ))
 )
      5.000     5.000     0.000 peak  6277 weight  0.10000E+01 volume  0.10460E+01 ppm1      2.905 ppm2      4.697
 ASSI (
   (( segid "    " and resid 131  and name HB2 ))
 )(
   (( segid "    " and resid 131  and name HA  ))
 )
      5.000     5.000     0.000 peak  6283 weight  0.10000E+01 volume  0.79000E+00 ppm1      2.399 ppm2      4.699
 ASSI (
   (( segid "    " and resid 131  and name HB2 ))
 )(
   (( segid "    " and resid 131  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6280 weight  0.10000E+01 volume  0.60990E+01 ppm1      2.401 ppm2      2.907
 ASSI (
   (( segid "    " and resid 131  and name HB1 ))
 )(
   (( segid "    " and resid 131  and name HN  ))
 )
      5.000     5.000     0.000 peak  6279 weight  0.10000E+01 volume  0.75400E+00 ppm1      2.902 ppm2      8.998
 ASSI (
   (( segid "    " and resid 131  and name HB2 ))
 )(
   (( segid "    " and resid 131  and name HN  ))
 )
      3.300     3.300     0.000 peak  6285 weight  0.10000E+01 volume  0.15630E+01 ppm1      2.399 ppm2      8.998
 ASSI (
   (( segid "    " and resid 131  and name HB1 ))
 )(
   (( segid "    " and resid 132  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6276 weight  0.10000E+01 volume  0.79300E+00 ppm1      2.902 ppm2      3.842
 ASSI (
   (( segid "    " and resid 131  and name HB2 ))
 )(
   (( segid "    " and resid 132  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6282 weight  0.10000E+01 volume  0.44200E+00 ppm1      2.400 ppm2      3.848
 ASSI (
   (( segid "    " and resid 131  and name HB1 ))
 )(
   (( segid "    " and resid 132  and name HD2 ))
 )
      3.300     3.300     0.000 peak  6275 weight  0.10000E+01 volume  0.16360E+01 ppm1      2.906 ppm2      3.651
 ASSI (
   (( segid "    " and resid 131  and name HB2 ))
 )(
   (( segid "    " and resid 132  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6281 weight  0.10000E+01 volume  0.83100E+00 ppm1      2.403 ppm2      3.649
 ASSI (
   (( segid "    " and resid 131  and name HB1 ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6278 weight  0.10000E+01 volume  0.35400E+00 ppm1      2.903 ppm2      6.807
 ASSI (
   (( segid "    " and resid 131  and name HB2 ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6284 weight  0.10000E+01 volume  0.67600E+00 ppm1      2.396 ppm2      6.807
 ASSI (
   (( segid "    " and resid 132  and name HA  ))
 )(
   (( segid "    " and resid 132  and name HB1 ))
 )
      3.300     3.300     0.000 peak  6313 weight  0.10000E+01 volume  0.28050E+01 ppm1      4.441 ppm2      2.404
 ASSI (
   (( segid "    " and resid 132  and name HA  ))
 )(
   (( segid "    " and resid 132  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6316 weight  0.10000E+01 volume  0.10950E+01 ppm1      4.441 ppm2      1.883
 ASSI (
   (( segid "    " and resid 132  and name HA  ))
 )(
   (( segid "    " and resid 132  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6317 weight  0.10000E+01 volume  0.36200E+00 ppm1      4.441 ppm2      3.839
 ASSI (
   (( segid "    " and resid 132  and name HA  ))
 )(
   (( segid "    " and resid 132  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6318 weight  0.10000E+01 volume  0.37300E+00 ppm1      4.441 ppm2      3.651
 ASSI (
   (( segid "    " and resid 132  and name HA  ))
 )(
   (( segid "    " and resid 132  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6314 weight  0.10000E+01 volume  0.47200E+00 ppm1      4.441 ppm2      2.151
 ASSI (
   (( segid "    " and resid 132  and name HA  ))
 )(
   (( segid "    " and resid 132  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6315 weight  0.10000E+01 volume  0.93000E+00 ppm1      4.441 ppm2      2.062
 ASSI (
   (( segid "    " and resid 132  and name HA  ))
 )(
   (( segid "    " and resid 133  and name HN  ))
 )
      2.700     2.700     0.000 peak  6319 weight  0.10000E+01 volume  0.32950E+01 ppm1      4.441 ppm2      8.594
 ASSI (
   (( segid "    " and resid 132  and name HB2 ))
 )(
   (( segid "    " and resid 132  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6329 weight  0.10000E+01 volume  0.55290E+01 ppm1      1.887 ppm2      2.404
 ASSI (
   (( segid "    " and resid 132  and name HB1 ))
 )(
   (( segid "    " and resid 132  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6324 weight  0.10000E+01 volume  0.35600E+00 ppm1      2.402 ppm2      3.842
 ASSI (
   (( segid "    " and resid 132  and name HB2 ))
 )(
   (( segid "    " and resid 132  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6331 weight  0.10000E+01 volume  0.38900E+00 ppm1      1.892 ppm2      3.842
 ASSI (
   (( segid "    " and resid 132  and name HB1 ))
 )(
   (( segid "    " and resid 132  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6323 weight  0.10000E+01 volume  0.38700E+00 ppm1      2.403 ppm2      3.651
 ASSI (
   (( segid "    " and resid 132  and name HB2 ))
 )(
   (( segid "    " and resid 132  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6330 weight  0.10000E+01 volume  0.61100E+00 ppm1      1.888 ppm2      3.650
 ASSI (
   (( segid "    " and resid 132  and name HB1 ))
 )(
   (( segid "    " and resid 132  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6320 weight  0.10000E+01 volume  0.14990E+01 ppm1      2.402 ppm2      2.158
 ASSI (
   (( segid "    " and resid 132  and name HB2 ))
 )(
   (( segid "    " and resid 132  and name HG1 ))
 )
      3.300     3.300     0.000 peak  6328 weight  0.10000E+01 volume  0.24590E+01 ppm1      1.892 ppm2      2.157
 ASSI (
   (( segid "    " and resid 132  and name HB1 ))
 )(
   (( segid "    " and resid 132  and name HG2 ))
 )
      3.300     3.300     0.000 peak  6321 weight  0.10000E+01 volume  0.23480E+01 ppm1      2.401 ppm2      2.058
 ASSI (
   (( segid "    " and resid 132  and name HB2 ))
 )(
   (( segid "    " and resid 132  and name HG2 ))
 )
      2.700     2.700     0.000 peak  6327 weight  0.10000E+01 volume  0.31650E+01 ppm1      1.886 ppm2      2.069
 ASSI (
   (( segid "    " and resid 132  and name HB1 ))
 )(
   (( segid "    " and resid 133  and name HN  ))
 )
      5.000     5.000     0.000 peak  6326 weight  0.10000E+01 volume  0.38200E+00 ppm1      2.402 ppm2      8.594
 ASSI (
   (( segid "    " and resid 132  and name HD1 ))
 )(
   (( segid "    " and resid 131  and name HA  ))
 )
      2.700     2.700     0.000 peak  6342 weight  0.10000E+01 volume  0.33020E+01 ppm1      3.841 ppm2      4.698
 ASSI (
   (( segid "    " and resid 132  and name HD2 ))
 )(
   (( segid "    " and resid 131  and name HA  ))
 )
      3.300     3.300     0.000 peak  6027 weight  0.10000E+01 volume  0.19820E+01 ppm1      3.648 ppm2      4.698
 ASSI (
   (( segid "    " and resid 132  and name HD1 ))
 )(
   (( segid "    " and resid 131  and name HN  ))
 )
      6.000     6.000     0.000 peak  6348 weight  0.10000E+01 volume  0.11000E+00 ppm1      3.845 ppm2      8.995
 ASSI (
   (( segid "    " and resid 132  and name HD1 ))
 )(
   (( segid "    " and resid 132  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6345 weight  0.10000E+01 volume  0.12610E+01 ppm1      3.840 ppm2      2.158
 ASSI (
   (( segid "    " and resid 132  and name HD1 ))
 )(
   (( segid "    " and resid 132  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6346 weight  0.10000E+01 volume  0.13430E+01 ppm1      3.840 ppm2      2.059
 ASSI (
   (( segid "    " and resid 132  and name HD2 ))
 )(
   (( segid "    " and resid 132  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6349 weight  0.10000E+01 volume  0.10990E+01 ppm1      3.647 ppm2      2.062
 ASSI (
   (( segid "    " and resid 132  and name HG1 ))
 )(
   (( segid "    " and resid 132  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6334 weight  0.10000E+01 volume  0.13440E+01 ppm1      2.159 ppm2      3.648
 ASSI (
   (( segid "    " and resid 133  and name HA  ))
 )(
   (( segid "    " and resid 133  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6355 weight  0.10000E+01 volume  0.68900E+00 ppm1      4.411 ppm2      2.910
 ASSI (
   (( segid "    " and resid 133  and name HA  ))
 )(
   (( segid "    " and resid 133  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6356 weight  0.10000E+01 volume  0.13240E+01 ppm1      4.409 ppm2      2.816
 ASSI (
   (( segid "    " and resid 133  and name HA  ))
 )(
   (( segid "    " and resid 134  and name HN  ))
 )
      5.000     5.000     0.000 peak  6352 weight  0.10000E+01 volume  0.45200E+00 ppm1      4.410 ppm2      8.330
 ASSI (
   (( segid "    " and resid 133  and name HA  ))
 )(
   (( segid "    " and resid 159  and name HD21))
 )
      5.000     5.000     0.000 peak  6353 weight  0.10000E+01 volume  0.61300E+00 ppm1      4.412 ppm2      7.512
 ASSI (
   (( segid "    " and resid 133  and name HA  ))
 )(
   (( segid "    " and resid 159  and name HD22))
 )
      5.000     5.000     0.000 peak  6354 weight  0.10000E+01 volume  0.39400E+00 ppm1      4.411 ppm2      6.626
 ASSI (
   (( segid "    " and resid 133  and name HB1 ))
 )(
   (( segid "    " and resid 133  and name HN  ))
 )
      6.000     6.000     0.000 peak  6358 weight  0.10000E+01 volume  0.24600E+00 ppm1      2.900 ppm2      8.597
 ASSI (
   (( segid "    " and resid 133  and name HB2 ))
 )(
   (( segid "    " and resid 133  and name HN  ))
 )
      5.000     5.000     0.000 peak  6360 weight  0.10000E+01 volume  0.40600E+00 ppm1      2.816 ppm2      8.596
 ASSI (
   (( segid "    " and resid 133  and name HB2 ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      6.000     6.000     0.000 peak  6361 weight  0.10000E+01 volume  0.16400E+00 ppm1      2.813 ppm2      6.809
 ASSI (
   (( segid "    " and resid 133  and name HB2 ))
 )(
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )
      6.000     6.000     0.000 peak  6362 weight  0.10000E+01 volume  0.12900E+00 ppm1      2.821 ppm2      7.268
 ASSI (
   (( segid "    " and resid 134  and name HA  ))
 )(
   (( segid "    " and resid 134  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6363 weight  0.10000E+01 volume  0.71400E+00 ppm1      4.938 ppm2      3.229
 ASSI (
   (( segid "    " and resid 134  and name HA  ))
 )(
   (( segid "    " and resid 134  and name HB2 ))
 )
      3.300     3.300     0.000 peak  6364 weight  0.10000E+01 volume  0.18270E+01 ppm1      4.937 ppm2      2.527
 ASSI (
   (( segid "    " and resid 134  and name HA  ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6367 weight  0.10000E+01 volume  0.63400E+00 ppm1      4.940 ppm2      6.804
 ASSI (
   (( segid "    " and resid 134  and name HA  ))
 )(
   (( segid "    " and resid 134  and name HN  ))
 )
      5.000     5.000     0.000 peak  6369 weight  0.10000E+01 volume  0.77600E+00 ppm1      4.938 ppm2      8.329
 ASSI (
   (( segid "    " and resid 134  and name HA  ))
 )(
   (( segid "    " and resid 158  and name HA  ))
 )
      3.300     3.300     0.000 peak  6365 weight  0.10000E+01 volume  0.25930E+01 ppm1      4.938 ppm2      3.455
 ASSI (
   (( segid "    " and resid 134  and name HA  ))
 )(
   (( segid "    " and resid 158  and name HG23))
  OR 
   (( segid "    " and resid 158  and name HG22))
  OR 
   (( segid "    " and resid 158  and name HG21))
 )
      5.000     5.000     0.000 peak  6366 weight  0.10000E+01 volume  0.37400E+00 ppm1      4.938 ppm2      0.775
 ASSI (
   (( segid "    " and resid 134  and name HA  ))
 )(
   (( segid "    " and resid 159  and name HN  ))
 )
      3.300     3.300     0.000 peak  6368 weight  0.10000E+01 volume  0.19320E+01 ppm1      4.939 ppm2      7.935
 ASSI (
   (( segid "    " and resid 134  and name HB2 ))
 )(
   (( segid "    " and resid 130  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6380 weight  0.10000E+01 volume  0.82000E+00 ppm1      2.521 ppm2      3.060
 ASSI (
   (( segid "    " and resid 134  and name HB2 ))
 )(
   (( segid "    " and resid 131  and name HN  ))
 )
      6.000     6.000     0.000 peak  6389 weight  0.10000E+01 volume  0.14700E+00 ppm1      2.522 ppm2      9.007
 ASSI (
   (( segid "    " and resid 134  and name HB2 ))
 )(
   (( segid "    " and resid 134  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6379 weight  0.10000E+01 volume  0.34040E+01 ppm1      2.521 ppm2      3.239
 ASSI (
   (( segid "    " and resid 134  and name HB1 ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6375 weight  0.10000E+01 volume  0.10010E+01 ppm1      3.231 ppm2      6.802
 ASSI (
   (( segid "    " and resid 134  and name HB2 ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6385 weight  0.10000E+01 volume  0.11400E+01 ppm1      2.521 ppm2      6.804
 ASSI (
   (( segid "    " and resid 134  and name HB2 ))
 )(
   (( segid "    " and resid 134  and name HN  ))
 )
      5.000     5.000     0.000 peak  6386 weight  0.10000E+01 volume  0.39200E+00 ppm1      2.522 ppm2      8.327
 ASSI (
   (( segid "    " and resid 134  and name HB1 ))
 )(
   (( segid "    " and resid 135  and name HN  ))
 )
      6.000     6.000     0.000 peak  6377 weight  0.10000E+01 volume  0.28600E+00 ppm1      3.233 ppm2      9.183
 ASSI (
   (( segid "    " and resid 134  and name HB1 ))
 )(
   (( segid "    " and resid 156  and name HA  ))
 )
      6.000     6.000     0.000 peak  6374 weight  0.10000E+01 volume  0.23300E+00 ppm1      3.233 ppm2      5.042
 ASSI (
   (( segid "    " and resid 134  and name HB2 ))
 )(
   (( segid "    " and resid 156  and name HA  ))
 )
      6.000     6.000     0.000 peak  6384 weight  0.10000E+01 volume  0.23600E+00 ppm1      2.520 ppm2      5.052
 ASSI (
   (( segid "    " and resid 134  and name HB2 ))
 )(
   (( segid "    " and resid 156  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6382 weight  0.10000E+01 volume  0.49100E+00 ppm1      2.519 ppm2      2.669
 ASSI (
   (( segid "    " and resid 134  and name HB2 ))
 )(
   (( segid "    " and resid 157  and name HN  ))
 )
      6.000     6.000     0.000 peak  6388 weight  0.10000E+01 volume  0.21900E+00 ppm1      2.522 ppm2      9.069
 ASSI (
   (( segid "    " and resid 134  and name HB2 ))
 )(
   (( segid "    " and resid 158  and name HA  ))
 )
      6.000     6.000     0.000 peak  6381 weight  0.10000E+01 volume  0.17500E+00 ppm1      2.522 ppm2      3.454
 ASSI (
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )(
   (( segid "    " and resid 133  and name HB1 ))
 )
      6.000     6.000     0.000 peak  4322 weight  0.10000E+01 volume  0.29700E+00 ppm1      6.807 ppm2      2.906
 ASSI (
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )(
   (( segid "    " and resid 158  and name HA  ))
 )
      5.000     5.000     0.000 peak  4320 weight  0.10000E+01 volume  0.39000E+00 ppm1      6.807 ppm2      3.455
 ASSI (
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )(
   (( segid "    " and resid 158  and name HB  ))
 )
      6.000     6.000     0.000 peak  4325 weight  0.10000E+01 volume  0.18400E+00 ppm1      6.807 ppm2      1.862
 ASSI (
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )(
   (( segid "    " and resid 158  and name HG13))
  OR 
   (( segid "    " and resid 158  and name HG12))
  OR 
   (( segid "    " and resid 158  and name HG11))
 )
      6.000     6.000     0.000 peak  4326 weight  0.10000E+01 volume  0.11400E+00 ppm1      6.805 ppm2      0.854
 ASSI (
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )(
   (( segid "    " and resid 158  and name HG23))
  OR 
   (( segid "    " and resid 158  and name HG22))
  OR 
   (( segid "    " and resid 158  and name HG21))
 )
      6.000     6.000     0.000 peak  4327 weight  0.10000E+01 volume  0.15400E+00 ppm1      6.807 ppm2      0.769
 ASSI (
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )(
   (( segid "    " and resid 131  and name HB2 ))
 )
      6.000     6.000     0.000 peak  4352 weight  0.10000E+01 volume  0.17600E+00 ppm1      7.276 ppm2      2.405
 ASSI (
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )(
   (( segid "    " and resid 133  and name HB1 ))
 )
      6.000     6.000     0.000 peak  4350 weight  0.10000E+01 volume  0.23100E+00 ppm1      7.275 ppm2      2.906
 ASSI (
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )(
   (( segid "    " and resid 134  and name HB1 ))
 )
      6.000     6.000     0.000 peak  4349 weight  0.10000E+01 volume  0.13600E+00 ppm1      7.274 ppm2      3.232
 ASSI (
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )(
   (( segid "    " and resid 134  and name HB2 ))
 )
      6.000     6.000     0.000 peak  4351 weight  0.10000E+01 volume  0.26500E+00 ppm1      7.275 ppm2      2.530
 ASSI (
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )(
   (( segid "    " and resid 157  and name HA  ))
 )
      6.000     6.000     0.000 peak  4357 weight  0.10000E+01 volume  0.14000E+00 ppm1      7.274 ppm2      4.838
 ASSI (
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )(
   (( segid "    " and resid 158  and name HA  ))
 )
      6.000     6.000     0.000 peak  4348 weight  0.10000E+01 volume  0.23500E+00 ppm1      7.278 ppm2      3.457
 ASSI (
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )(
   (( segid "    " and resid 158  and name HG13))
  OR 
   (( segid "    " and resid 158  and name HG12))
  OR 
   (( segid "    " and resid 158  and name HG11))
 )
      6.000     6.000     0.000 peak  4355 weight  0.10000E+01 volume  0.23600E+00 ppm1      7.273 ppm2      0.848
 ASSI (
   (( segid "    " and resid 135  and name HA  ))
 )(
   (( segid "    " and resid 135  and name HB2 ))
  OR 
   (( segid "    " and resid 135  and name HB1 ))
 )
      3.300     3.300     0.000 peak  6224 weight  0.10000E+01 volume  0.26780E+01 ppm1      5.121 ppm2      3.283
 ASSI (
   (( segid "    " and resid 135  and name HA  ))
 )(
   (( segid "    " and resid 135  and name HN  ))
 )
      5.000     5.000     0.000 peak  6231 weight  0.10000E+01 volume  0.63300E+00 ppm1      5.124 ppm2      9.190
 ASSI (
   (( segid "    " and resid 135  and name HA  ))
 )(
   (( segid "    " and resid 136  and name HN  ))
 )
      2.700     2.700     0.000 peak  6232 weight  0.10000E+01 volume  0.40590E+01 ppm1      5.125 ppm2      8.736
 ASSI (
   (( segid "    " and resid 135  and name HB2 ))
  OR 
   (( segid "    " and resid 135  and name HB1 ))
 )(
   (( segid "    " and resid 135  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6391 weight  0.10000E+01 volume  0.46500E+00 ppm1      3.281 ppm2      7.009
 ASSI (
   (( segid "    " and resid 135  and name HD2 ))
 )(
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
 )
      5.000     5.000     0.000 peak  4275 weight  0.10000E+01 volume  0.10540E+01 ppm1      7.004 ppm2      0.802
 ASSI (
   (( segid "    " and resid 135  and name HE1 ))
 )(
   (( segid "    " and resid 157  and name HB2 ))
 )
      6.000     6.000     0.000 peak  6311 weight  0.10000E+01 volume  0.14300E+00 ppm1      8.547 ppm2      1.305
 ASSI (
   (( segid "    " and resid 135  and name HE1 ))
 )(
   (( segid "    " and resid 157  and name HG2 ))
  OR 
   (( segid "    " and resid 157  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6310 weight  0.10000E+01 volume  0.39000E+00 ppm1      8.547 ppm2      2.453
 ASSI (
   (( segid "    " and resid 135  and name HE1 ))
 )(
   (( segid "    " and resid 159  and name HA  ))
 )
      5.000     5.000     0.000 peak  6309 weight  0.10000E+01 volume  0.56900E+00 ppm1      8.546 ppm2      4.335
 ASSI (
   (( segid "    " and resid 136  and name HA  ))
 )(
   (( segid "    " and resid 136  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6394 weight  0.10000E+01 volume  0.92100E+00 ppm1      4.260 ppm2      1.738
 ASSI (
   (( segid "    " and resid 136  and name HA  ))
 )(
   (( segid "    " and resid 136  and name HB2 ))
 )
      3.300     3.300     0.000 peak  6395 weight  0.10000E+01 volume  0.15450E+01 ppm1      4.262 ppm2      1.458
 ASSI (
   (( segid "    " and resid 136  and name HA  ))
 )(
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )
      5.000     5.000     0.000 peak  6398 weight  0.10000E+01 volume  0.46900E+00 ppm1      4.260 ppm2      0.628
 ASSI (
   (( segid "    " and resid 136  and name HA  ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )
      3.300     3.300     0.000 peak  6399 weight  0.10000E+01 volume  0.19160E+01 ppm1      4.263 ppm2      0.542
 ASSI (
   (( segid "    " and resid 136  and name HA  ))
 )(
   (( segid "    " and resid 136  and name HG  ))
 )
      5.000     5.000     0.000 peak  6396 weight  0.10000E+01 volume  0.12280E+01 ppm1      4.264 ppm2      1.152
 ASSI (
   (( segid "    " and resid 136  and name HA  ))
 )(
   (( segid "    " and resid 136  and name HN  ))
 )
      5.000     5.000     0.000 peak  6401 weight  0.10000E+01 volume  0.91000E+00 ppm1      4.261 ppm2      8.740
 ASSI (
   (( segid "    " and resid 136  and name HA  ))
 )(
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
 )
      5.000     5.000     0.000 peak  6397 weight  0.10000E+01 volume  0.36000E+00 ppm1      4.262 ppm2      0.800
 ASSI (
   (( segid "    " and resid 136  and name HA  ))
 )(
   (( segid "    " and resid 137  and name HN  ))
 )
      2.700     2.700     0.000 peak  6402 weight  0.10000E+01 volume  0.43220E+01 ppm1      4.261 ppm2      8.928
 ASSI (
   (( segid "    " and resid 136  and name HA  ))
 )(
   (( segid "    " and resid 156  and name HA  ))
 )
      5.000     5.000     0.000 peak  6400 weight  0.10000E+01 volume  0.12570E+01 ppm1      4.261 ppm2      5.071
 ASSI (
   (( segid "    " and resid 136  and name HA  ))
 )(
   (( segid "    " and resid 157  and name HN  ))
 )
      5.000     5.000     0.000 peak  6403 weight  0.10000E+01 volume  0.36500E+00 ppm1      4.261 ppm2      9.067
 ASSI (
   (( segid "    " and resid 136  and name HB1 ))
 )(
   (( segid "    " and resid 135  and name HA  ))
 )
      6.000     6.000     0.000 peak  6409 weight  0.10000E+01 volume  0.20300E+00 ppm1      1.734 ppm2      5.123
 ASSI (
   (( segid "    " and resid 136  and name HB2 ))
 )(
   (( segid "    " and resid 135  and name HA  ))
 )
      6.000     6.000     0.000 peak  6417 weight  0.10000E+01 volume  0.29600E+00 ppm1      1.458 ppm2      5.122
 ASSI (
   (( segid "    " and resid 136  and name HB2 ))
 )(
   (( segid "    " and resid 136  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6415 weight  0.10000E+01 volume  0.68790E+01 ppm1      1.456 ppm2      1.739
 ASSI (
   (( segid "    " and resid 136  and name HB1 ))
 )(
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )
      3.300     3.300     0.000 peak  6406 weight  0.10000E+01 volume  0.18610E+01 ppm1      1.734 ppm2      0.628
 ASSI (
   (( segid "    " and resid 136  and name HB2 ))
 )(
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )
      5.000     5.000     0.000 peak  6412 weight  0.10000E+01 volume  0.12540E+01 ppm1      1.453 ppm2      0.627
 ASSI (
   (( segid "    " and resid 136  and name HB1 ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )
      5.000     5.000     0.000 peak  6407 weight  0.10000E+01 volume  0.85300E+00 ppm1      1.731 ppm2      0.541
 ASSI (
   (( segid "    " and resid 136  and name HB1 ))
 )(
   (( segid "    " and resid 136  and name HG  ))
 )
      5.000     5.000     0.000 peak  6405 weight  0.10000E+01 volume  0.10400E+01 ppm1      1.732 ppm2      1.141
 ASSI (
   (( segid "    " and resid 136  and name HB1 ))
 )(
   (( segid "    " and resid 137  and name HN  ))
 )
      6.000     6.000     0.000 peak  6411 weight  0.10000E+01 volume  0.16100E+00 ppm1      1.736 ppm2      8.928
 ASSI (
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )(
   (( segid "    " and resid 128  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6430 weight  0.10000E+01 volume  0.32100E+00 ppm1      0.623 ppm2      2.747
 ASSI (
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      6.000     6.000     0.000 peak  6435 weight  0.10000E+01 volume  0.24900E+00 ppm1      0.626 ppm2      6.978
 ASSI (
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )(
   (( segid "    " and resid 140  and name HA  ))
 )
      3.300     3.300     0.000 peak  6434 weight  0.10000E+01 volume  0.19210E+01 ppm1      0.623 ppm2      4.455
 ASSI (
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )(
   (( segid "    " and resid 140  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6433 weight  0.10000E+01 volume  0.51100E+00 ppm1      0.625 ppm2      4.382
 ASSI (
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )(
   (( segid "    " and resid 140  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6431 weight  0.10000E+01 volume  0.97400E+00 ppm1      0.624 ppm2      3.959
 ASSI (
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )(
   (( segid "    " and resid 140  and name HN  ))
 )
      6.000     6.000     0.000 peak  6436 weight  0.10000E+01 volume  0.22400E+00 ppm1      0.622 ppm2      8.517
 ASSI (
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )(
   (( segid "    " and resid 128  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6442 weight  0.10000E+01 volume  0.76000E+00 ppm1      0.541 ppm2      2.747
 ASSI (
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6450 weight  0.10000E+01 volume  0.30100E+00 ppm1      0.541 ppm2      6.977
 ASSI (
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )(
   (( segid "    " and resid 136  and name HB2 ))
 )
      3.300     3.300     0.000 peak  6439 weight  0.10000E+01 volume  0.20810E+01 ppm1      0.543 ppm2      1.456
 ASSI (
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )(
   (( segid "    " and resid 136  and name HG  ))
 )
      5.000     5.000     0.000 peak  6438 weight  0.10000E+01 volume  0.86600E+00 ppm1      0.541 ppm2      1.152
 ASSI (
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )(
   (( segid "    " and resid 137  and name HN  ))
 )
      5.000     5.000     0.000 peak  6453 weight  0.10000E+01 volume  0.51400E+00 ppm1      0.541 ppm2      8.927
 ASSI (
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )(
   (( segid "    " and resid 140  and name HA  ))
 )
      5.000     5.000     0.000 peak  6446 weight  0.10000E+01 volume  0.51800E+00 ppm1      0.543 ppm2      4.451
 ASSI (
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )(
   (( segid "    " and resid 154  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6441 weight  0.10000E+01 volume  0.43800E+00 ppm1      0.542 ppm2      1.877
 ASSI (
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )(
   (( segid "    " and resid 155  and name HN  ))
 )
      6.000     6.000     0.000 peak  6451 weight  0.10000E+01 volume  0.25200E+00 ppm1      0.542 ppm2      7.903
 ASSI (
   (( segid "    " and resid 136  and name HG  ))
 )(
   (( segid "    " and resid 136  and name HB2 ))
 )
      3.300     3.300     0.000 peak  6421 weight  0.10000E+01 volume  0.15060E+01 ppm1      1.147 ppm2      1.441
 ASSI (
   (( segid "    " and resid 136  and name HG  ))
 )(
   (( segid "    " and resid 137  and name HN  ))
 )
      5.000     5.000     0.000 peak  6425 weight  0.10000E+01 volume  0.64700E+00 ppm1      1.145 ppm2      8.929
 ASSI (
   (( segid "    " and resid 136  and name HG  ))
 )(
   (( segid "    " and resid 154  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6423 weight  0.10000E+01 volume  0.30400E+00 ppm1      1.147 ppm2      1.877
 ASSI (
   (( segid "    " and resid 137  and name HA  ))
 )(
   (( segid "    " and resid 137  and name HB  ))
 )
      5.000     5.000     0.000 peak  7425 weight  0.10000E+01 volume  0.73100E+00 ppm1      4.128 ppm2      1.173
 ASSI (
   (( segid "    " and resid 137  and name HA  ))
 )(
   (( segid "    " and resid 137  and name HG13))
  OR 
   (( segid "    " and resid 137  and name HG12))
  OR 
   (( segid "    " and resid 137  and name HG11))
 )
      3.300     3.300     0.000 peak  6455 weight  0.10000E+01 volume  0.25780E+01 ppm1      4.128 ppm2      0.865
 ASSI (
   (( segid "    " and resid 137  and name HA  ))
 )(
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
 )
      3.300     3.300     0.000 peak  6456 weight  0.10000E+01 volume  0.23340E+01 ppm1      4.129 ppm2      0.801
 ASSI (
   (( segid "    " and resid 137  and name HA  ))
 )(
   (( segid "    " and resid 137  and name HN  ))
 )
      5.000     5.000     0.000 peak  6459 weight  0.10000E+01 volume  0.59100E+00 ppm1      4.130 ppm2      8.930
 ASSI (
   (( segid "    " and resid 137  and name HA  ))
 )(
   (( segid "    " and resid 138  and name HN  ))
 )
      2.700     2.700     0.000 peak  6458 weight  0.10000E+01 volume  0.47970E+01 ppm1      4.128 ppm2      8.408
 ASSI (
   (( segid "    " and resid 137  and name HB  ))
 )(
   (( segid "    " and resid 136  and name HA  ))
 )
      6.000     6.000     0.000 peak  6466 weight  0.10000E+01 volume  0.20000E+00 ppm1      1.170 ppm2      4.260
 ASSI (
   (( segid "    " and resid 137  and name HB  ))
 )(
   (( segid "    " and resid 137  and name HG13))
  OR 
   (( segid "    " and resid 137  and name HG12))
  OR 
   (( segid "    " and resid 137  and name HG11))
 )
      2.700     2.700     0.000 peak  6461 weight  0.10000E+01 volume  0.39480E+01 ppm1      1.171 ppm2      0.866
 ASSI (
   (( segid "    " and resid 137  and name HB  ))
 )(
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
 )
      2.700     2.700     0.000 peak  6460 weight  0.10000E+01 volume  0.40330E+01 ppm1      1.173 ppm2      0.798
 ASSI (
   (( segid "    " and resid 137  and name HB  ))
 )(
   (( segid "    " and resid 155  and name HE1 ))
 )
      6.000     6.000     0.000 peak  6464 weight  0.10000E+01 volume  0.23100E+00 ppm1      1.170 ppm2      8.585
 ASSI (
   (( segid "    " and resid 137  and name HB  ))
 )(
   (( segid "    " and resid 155  and name HN  ))
 )
      5.000     5.000     0.000 peak  6463 weight  0.10000E+01 volume  0.34700E+00 ppm1      1.171 ppm2      7.906
 ASSI (
   (( segid "    " and resid 137  and name HG13))
  OR 
   (( segid "    " and resid 137  and name HG12))
  OR 
   (( segid "    " and resid 137  and name HG11))
 )(
   (( segid "    " and resid 137  and name HN  ))
 )
      6.000     6.000     0.000 peak  6469 weight  0.10000E+01 volume  0.21900E+00 ppm1      0.863 ppm2      8.931
 ASSI (
   (( segid "    " and resid 137  and name HG13))
  OR 
   (( segid "    " and resid 137  and name HG12))
  OR 
   (( segid "    " and resid 137  and name HG11))
 )(
   (( segid "    " and resid 138  and name HN  ))
 )
      5.000     5.000     0.000 peak  6467 weight  0.10000E+01 volume  0.68500E+00 ppm1      0.862 ppm2      8.406
 ASSI (
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
 )(
   (( segid "    " and resid 138  and name HN  ))
 )
      5.000     5.000     0.000 peak  6468 weight  0.10000E+01 volume  0.36500E+00 ppm1      0.800 ppm2      8.406
 ASSI (
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
 )(
   (( segid "    " and resid 157  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6473 weight  0.10000E+01 volume  0.11030E+01 ppm1      0.799 ppm2      1.684
 ASSI (
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
 )(
   (( segid "    " and resid 157  and name HG2 ))
  OR 
   (( segid "    " and resid 157  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6474 weight  0.10000E+01 volume  0.65600E+00 ppm1      0.800 ppm2      2.452
 ASSI (
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
 )(
   (( segid "    " and resid 157  and name HN  ))
 )
      5.000     5.000     0.000 peak  6471 weight  0.10000E+01 volume  0.32000E+00 ppm1      0.799 ppm2      9.065
 ASSI (
   (( segid "    " and resid 138  and name HA2 ))
 )(
   (( segid "    " and resid 137  and name HA  ))
 )
      5.000     5.000     0.000 peak  6480 weight  0.10000E+01 volume  0.40100E+00 ppm1      3.598 ppm2      4.125
 ASSI (
   (( segid "    " and resid 138  and name HA2 ))
 )(
   (( segid "    " and resid 137  and name HG13))
  OR 
   (( segid "    " and resid 137  and name HG12))
  OR 
   (( segid "    " and resid 137  and name HG11))
 )
      5.000     5.000     0.000 peak  6483 weight  0.10000E+01 volume  0.31800E+00 ppm1      3.597 ppm2      0.864
 ASSI (
   (( segid "    " and resid 138  and name HA2 ))
 )(
   (( segid "    " and resid 138  and name HA1 ))
 )
      2.700     2.700     0.000 peak  6479 weight  0.10000E+01 volume  0.44490E+01 ppm1      3.598 ppm2      4.551
 ASSI (
   (( segid "    " and resid 138  and name HA1 ))
 )(
   (( segid "    " and resid 139  and name HN  ))
 )
      5.000     5.000     0.000 peak  6478 weight  0.10000E+01 volume  0.93200E+00 ppm1      4.548 ppm2      8.644
 ASSI (
   (( segid "    " and resid 138  and name HA2 ))
 )(
   (( segid "    " and resid 139  and name HN  ))
 )
      3.300     3.300     0.000 peak  6486 weight  0.10000E+01 volume  0.15510E+01 ppm1      3.598 ppm2      8.641
 ASSI (
   (( segid "    " and resid 138  and name HA2 ))
 )(
   (( segid "    " and resid 154  and name HA  ))
 )
      6.000     6.000     0.000 peak  6481 weight  0.10000E+01 volume  0.29900E+00 ppm1      3.598 ppm2      4.715
 ASSI (
   (( segid "    " and resid 138  and name HA2 ))
 )(
   (( segid "    " and resid 154  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6482 weight  0.10000E+01 volume  0.35000E+00 ppm1      3.596 ppm2      1.873
 ASSI (
   (( segid "    " and resid 138  and name HA2 ))
 )(
   (( segid "    " and resid 154  and name HB2 ))
 )
      6.000     6.000     0.000 peak  6484 weight  0.10000E+01 volume  0.15700E+00 ppm1      3.600 ppm2      1.411
 ASSI (
   (( segid "    " and resid 139  and name HA  ))
 )(
   (( segid "    " and resid 139  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6488 weight  0.10000E+01 volume  0.14760E+01 ppm1      4.478 ppm2      4.078
 ASSI (
   (( segid "    " and resid 139  and name HA  ))
 )(
   (( segid "    " and resid 139  and name HB2 ))
 )
      3.300     3.300     0.000 peak  6487 weight  0.10000E+01 volume  0.15350E+01 ppm1      4.480 ppm2      3.908
 ASSI (
   (( segid "    " and resid 139  and name HA  ))
 )(
   (( segid "    " and resid 139  and name HN  ))
 )
      5.000     5.000     0.000 peak  6490 weight  0.10000E+01 volume  0.88600E+00 ppm1      4.480 ppm2      8.635
 ASSI (
   (( segid "    " and resid 139  and name HA  ))
 )(
   (( segid "    " and resid 140  and name HN  ))
 )
      2.700     2.700     0.000 peak  6489 weight  0.10000E+01 volume  0.36880E+01 ppm1      4.480 ppm2      8.518
 ASSI (
   (( segid "    " and resid 139  and name HB2 ))
 )(
   (( segid "    " and resid 139  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6498 weight  0.10000E+01 volume  0.83840E+01 ppm1      3.908 ppm2      4.080
 ASSI (
   (( segid "    " and resid 139  and name HB1 ))
 )(
   (( segid "    " and resid 140  and name HN  ))
 )
      5.000     5.000     0.000 peak  6495 weight  0.10000E+01 volume  0.32800E+00 ppm1      4.079 ppm2      8.523
 ASSI (
   (( segid "    " and resid 139  and name HB2 ))
 )(
   (( segid "    " and resid 140  and name HN  ))
 )
      6.000     6.000     0.000 peak  7412 weight  0.10000E+01 volume  0.28200E+00 ppm1      3.909 ppm2      8.521
 ASSI (
   (( segid "    " and resid 139  and name HB1 ))
 )(
   (( segid "    " and resid 141  and name HN  ))
 )
      5.000     5.000     0.000 peak  6494 weight  0.10000E+01 volume  0.35100E+00 ppm1      4.080 ppm2      7.672
 ASSI (
   (( segid "    " and resid 139  and name HB2 ))
 )(
   (( segid "    " and resid 141  and name HN  ))
 )
      6.000     6.000     0.000 peak  6501 weight  0.10000E+01 volume  0.19600E+00 ppm1      3.910 ppm2      7.670
 ASSI (
   (( segid "    " and resid 139  and name HB1 ))
 )(
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )
      5.000     5.000     0.000 peak  6493 weight  0.10000E+01 volume  0.10090E+01 ppm1      4.080 ppm2      1.493
 ASSI (
   (( segid "    " and resid 139  and name HB2 ))
 )(
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )
      5.000     5.000     0.000 peak  6499 weight  0.10000E+01 volume  0.11180E+01 ppm1      3.910 ppm2      1.493
 ASSI (
   (( segid "    " and resid 140  and name HA  ))
 )(
   (( segid "    " and resid 140  and name HB2 ))
 )
      3.300     3.300     0.000 peak  6502 weight  0.10000E+01 volume  0.17760E+01 ppm1      4.450 ppm2      3.958
 ASSI (
   (( segid "    " and resid 140  and name HA  ))
 )(
   (( segid "    " and resid 140  and name HN  ))
 )
      5.000     5.000     0.000 peak  6509 weight  0.10000E+01 volume  0.72000E+00 ppm1      4.448 ppm2      8.517
 ASSI (
   (( segid "    " and resid 140  and name HA  ))
 )(
   (( segid "    " and resid 141  and name HN  ))
 )
      5.000     5.000     0.000 peak  6508 weight  0.10000E+01 volume  0.47400E+00 ppm1      4.450 ppm2      7.678
 ASSI (
   (( segid "    " and resid 140  and name HB1 ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )
      5.000     5.000     0.000 peak  6514 weight  0.10000E+01 volume  0.34200E+00 ppm1      4.386 ppm2      0.535
 ASSI (
   (( segid "    " and resid 140  and name HB2 ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )
      5.000     5.000     0.000 peak  6518 weight  0.10000E+01 volume  0.31500E+00 ppm1      3.959 ppm2      0.539
 ASSI (
   (( segid "    " and resid 140  and name HB1 ))
 )(
   (( segid "    " and resid 138  and name HN  ))
 )
      3.300     3.300     0.000 peak  6510 weight  0.10000E+01 volume  0.18080E+01 ppm1      4.388 ppm2      8.356
 ASSI (
   (( segid "    " and resid 140  and name HB2 ))
 )(
   (( segid "    " and resid 140  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6515 weight  0.10000E+01 volume  0.10464E+02 ppm1      3.959 ppm2      4.382
 ASSI (
   (( segid "    " and resid 140  and name HB1 ))
 )(
   (( segid "    " and resid 140  and name HN  ))
 )
      5.000     5.000     0.000 peak  6511 weight  0.10000E+01 volume  0.78200E+00 ppm1      4.384 ppm2      8.519
 ASSI (
   (( segid "    " and resid 140  and name HB2 ))
 )(
   (( segid "    " and resid 141  and name HN  ))
 )
      6.000     6.000     0.000 peak  6519 weight  0.10000E+01 volume  0.18800E+00 ppm1      3.958 ppm2      7.673
 ASSI (
   (( segid "    " and resid 141  and name HB1 ))
 )(
   (( segid "    " and resid 141  and name HN  ))
 )
      5.000     5.000     0.000 peak  6540 weight  0.10000E+01 volume  0.38200E+00 ppm1      1.895 ppm2      7.669
 ASSI (
   (( segid "    " and resid 141  and name HB2 ))
 )(
   (( segid "    " and resid 141  and name HN  ))
 )
      5.000     5.000     0.000 peak  6544 weight  0.10000E+01 volume  0.47800E+00 ppm1      1.772 ppm2      7.673
 ASSI (
   (( segid "    " and resid 141  and name HD2 ))
  OR 
   (( segid "    " and resid 141  and name HD1 ))
 )(
   (( segid "    " and resid 141  and name HE  ))
 )
      6.000     6.000     0.000 peak  7348 weight  0.10000E+01 volume  0.17400E+00 ppm1      3.157 ppm2      7.353
 ASSI (
   (( segid "    " and resid 141  and name HG1 ))
 )(
   (( segid "    " and resid 141  and name HN  ))
 )
      6.000     6.000     0.000 peak  7427 weight  0.10000E+01 volume  0.16700E+00 ppm1      1.680 ppm2      7.672
 ASSI (
   (( segid "    " and resid 142  and name HB1 ))
 )(
   (( segid "    " and resid 103  and name HD2 ))
  OR 
   (( segid "    " and resid 103  and name HD1 ))
 )
      6.000     6.000     0.000 peak  7436 weight  0.10000E+01 volume  0.18200E+00 ppm1      3.850 ppm2      6.460
 ASSI (
   (( segid "    " and resid 142  and name HB2 ))
 )(
   (( segid "    " and resid 103  and name HD2 ))
  OR 
   (( segid "    " and resid 103  and name HD1 ))
 )
      6.000     6.000     0.000 peak  7440 weight  0.10000E+01 volume  0.17200E+00 ppm1      3.781 ppm2      6.450
 ASSI (
   (( segid "    " and resid 142  and name HB1 ))
 )(
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )
      5.000     5.000     0.000 peak  7435 weight  0.10000E+01 volume  0.31300E+00 ppm1      3.845 ppm2      6.729
 ASSI (
   (( segid "    " and resid 142  and name HB2 ))
 )(
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )
      5.000     5.000     0.000 peak  7439 weight  0.10000E+01 volume  0.30900E+00 ppm1      3.789 ppm2      6.728
 ASSI (
   (( segid "    " and resid 142  and name HB1 ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      6.000     6.000     0.000 peak  6549 weight  0.10000E+01 volume  0.26900E+00 ppm1      3.851 ppm2      0.505
 ASSI (
   (( segid "    " and resid 142  and name HB2 ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      6.000     6.000     0.000 peak  6562 weight  0.10000E+01 volume  0.18300E+00 ppm1      3.786 ppm2      0.505
 ASSI (
   (( segid "    " and resid 142  and name HB1 ))
 )(
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )
      5.000     5.000     0.000 peak  6550 weight  0.10000E+01 volume  0.10550E+01 ppm1      3.852 ppm2      0.335
 ASSI (
   (( segid "    " and resid 142  and name HB2 ))
 )(
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )
      5.000     5.000     0.000 peak  6561 weight  0.10000E+01 volume  0.95400E+00 ppm1      3.790 ppm2      0.335
 ASSI (
   (( segid "    " and resid 142  and name HB1 ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      6.000     6.000     0.000 peak  7433 weight  0.10000E+01 volume  0.14500E+00 ppm1      3.850 ppm2      6.983
 ASSI (
   (( segid "    " and resid 142  and name HB2 ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      6.000     6.000     0.000 peak  7437 weight  0.10000E+01 volume  0.16700E+00 ppm1      3.795 ppm2      6.987
 ASSI (
   (( segid "    " and resid 142  and name HB1 ))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      5.000     5.000     0.000 peak  6552 weight  0.10000E+01 volume  0.58100E+00 ppm1      3.850 ppm2      7.095
 ASSI (
   (( segid "    " and resid 142  and name HB2 ))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      5.000     5.000     0.000 peak  6558 weight  0.10000E+01 volume  0.67100E+00 ppm1      3.790 ppm2      7.097
 ASSI (
   (( segid "    " and resid 142  and name HB1 ))
 )(
   (( segid "    " and resid 142  and name HA  ))
 )
      5.000     5.000     0.000 peak  6551 weight  0.10000E+01 volume  0.10300E+01 ppm1      3.852 ppm2      4.749
 ASSI (
   (( segid "    " and resid 142  and name HB2 ))
 )(
   (( segid "    " and resid 142  and name HA  ))
 )
      3.300     3.300     0.000 peak  6556 weight  0.10000E+01 volume  0.15360E+01 ppm1      3.788 ppm2      4.746
 ASSI (
   (( segid "    " and resid 142  and name HB1 ))
 )(
   (( segid "    " and resid 142  and name HN  ))
 )
      5.000     5.000     0.000 peak  6554 weight  0.10000E+01 volume  0.42000E+00 ppm1      3.854 ppm2      8.602
 ASSI (
   (( segid "    " and resid 142  and name HB2 ))
 )(
   (( segid "    " and resid 142  and name HN  ))
 )
      5.000     5.000     0.000 peak  6559 weight  0.10000E+01 volume  0.46600E+00 ppm1      3.790 ppm2      8.598
 ASSI (
   (( segid "    " and resid 142  and name HB1 ))
 )(
   (( segid "    " and resid 149  and name HE3 ))
 )
      5.000     5.000     0.000 peak  6553 weight  0.10000E+01 volume  0.74900E+00 ppm1      3.852 ppm2      7.257
 ASSI (
   (( segid "    " and resid 142  and name HB2 ))
 )(
   (( segid "    " and resid 149  and name HE3 ))
 )
      5.000     5.000     0.000 peak  6557 weight  0.10000E+01 volume  0.61400E+00 ppm1      3.790 ppm2      7.255
 ASSI (
   (( segid "    " and resid 142  and name HB1 ))
 )(
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )
      6.000     6.000     0.000 peak  6548 weight  0.10000E+01 volume  0.17900E+00 ppm1      3.844 ppm2      1.492
 ASSI (
   (( segid "    " and resid 142  and name HB2 ))
 )(
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )
      6.000     6.000     0.000 peak  6560 weight  0.10000E+01 volume  0.21300E+00 ppm1      3.791 ppm2      1.491
 ASSI (
   (( segid "    " and resid 143  and name HB  ))
 )(
   (( segid "    " and resid 125  and name HG2 ))
 )
      6.000     6.000     0.000 peak  7074 weight  0.10000E+01 volume  0.26000E+00 ppm1      2.042 ppm2      1.646
 ASSI (
   (( segid "    " and resid 143  and name HB  ))
 )(
   (( segid "    " and resid 143  and name HG23))
  OR 
   (( segid "    " and resid 143  and name HG22))
  OR 
   (( segid "    " and resid 143  and name HG21))
  OR 
   (( segid "    " and resid 143  and name HG13))
  OR 
   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
 )
      3.300     3.300     0.000 peak  7073 weight  0.10000E+01 volume  0.29740E+01 ppm1      2.043 ppm2      0.939
 ASSI (
   (( segid "    " and resid 143  and name HB  ))
 )(
   (( segid "    " and resid 150  and name HB2 ))
  OR 
   (( segid "    " and resid 150  and name HB1 ))
 )
      5.000     5.000     0.000 peak  7075 weight  0.10000E+01 volume  0.61000E+00 ppm1      2.043 ppm2      4.298
 ASSI (
   (( segid "    " and resid 143  and name HB  ))
 )(
   (( segid "    " and resid 150  and name HN  ))
 )
      6.000     6.000     0.000 peak  7080 weight  0.10000E+01 volume  0.14600E+00 ppm1      2.044 ppm2      9.255
 ASSI (
   (( segid "    " and resid 143  and name HG13))
  OR 
   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
 )(
   (( segid "    " and resid 125  and name HD2 ))
  OR 
   (( segid "    " and resid 125  and name HD1 ))
 )
      5.000     5.000     0.000 peak  7082 weight  0.10000E+01 volume  0.56400E+00 ppm1      0.968 ppm2      3.175
 ASSI (
   (( segid "    " and resid 143  and name HG13))
  OR 
   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
 )(
   (( segid "    " and resid 142  and name HA  ))
 )
      6.000     6.000     0.000 peak  7086 weight  0.10000E+01 volume  0.15800E+00 ppm1      0.970 ppm2      4.736
 ASSI (
   (( segid "    " and resid 143  and name HG13))
  OR 
   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
 )(
   (( segid "    " and resid 143  and name HB  ))
 )
      3.300     3.300     0.000 peak  7081 weight  0.10000E+01 volume  0.25050E+01 ppm1      0.968 ppm2      2.048
 ASSI (
   (( segid "    " and resid 143  and name HG13))
  OR 
   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
 )(
   (( segid "    " and resid 144  and name HN  ))
 )
      5.000     5.000     0.000 peak  7091 weight  0.10000E+01 volume  0.39400E+00 ppm1      0.968 ppm2      8.798
 ASSI (
   (( segid "    " and resid 143  and name HG13))
  OR 
   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
 )(
   (( segid "    " and resid 145  and name HB1 ))
 )
      6.000     6.000     0.000 peak  7084 weight  0.10000E+01 volume  0.10500E+00 ppm1      0.967 ppm2      3.728
 ASSI (
   (( segid "    " and resid 143  and name HG23))
  OR 
   (( segid "    " and resid 143  and name HG22))
  OR 
   (( segid "    " and resid 143  and name HG21))
 )(
   (( segid "    " and resid 143  and name HB  ))
 )
      3.300     3.300     0.000 peak  7092 weight  0.10000E+01 volume  0.22940E+01 ppm1      0.915 ppm2      2.044
 ASSI (
   (( segid "    " and resid 143  and name HG23))
  OR 
   (( segid "    " and resid 143  and name HG22))
  OR 
   (( segid "    " and resid 143  and name HG21))
 )(
   (( segid "    " and resid 144  and name HN  ))
 )
      5.000     5.000     0.000 peak  7099 weight  0.10000E+01 volume  0.79500E+00 ppm1      0.915 ppm2      8.792
 ASSI (
   (( segid "    " and resid 143  and name HG23))
  OR 
   (( segid "    " and resid 143  and name HG22))
  OR 
   (( segid "    " and resid 143  and name HG21))
 )(
   (( segid "    " and resid 150  and name HB2 ))
  OR 
   (( segid "    " and resid 150  and name HB1 ))
 )
      5.000     5.000     0.000 peak  7095 weight  0.10000E+01 volume  0.36400E+00 ppm1      0.915 ppm2      4.295
 ASSI (
   (( segid "    " and resid 144  and name HA  ))
 )(
   (( segid "    " and resid 144  and name HB2 ))
 )
      5.000     5.000     0.000 peak  5690 weight  0.10000E+01 volume  0.12130E+01 ppm1      4.259 ppm2      0.639
 ASSI (
   (( segid "    " and resid 144  and name HA  ))
 )(
   (( segid "    " and resid 144  and name HN  ))
 )
      5.000     5.000     0.000 peak  7107 weight  0.10000E+01 volume  0.50200E+00 ppm1      4.262 ppm2      8.802
 ASSI (
   (( segid "    " and resid 144  and name HA  ))
 )(
   (( segid "    " and resid 145  and name HN  ))
 )
      2.700     2.700     0.000 peak  7106 weight  0.10000E+01 volume  0.33830E+01 ppm1      4.262 ppm2      8.402
 ASSI (
   (( segid "    " and resid 144  and name HA  ))
 )(
   (( segid "    " and resid 149  and name HA  ))
 )
      3.300     3.300     0.000 peak  7104 weight  0.10000E+01 volume  0.16820E+01 ppm1      4.263 ppm2      5.131
 ASSI (
   (( segid "    " and resid 144  and name HA  ))
 )(
   (( segid "    " and resid 149  and name HE3 ))
 )
      5.000     5.000     0.000 peak  7105 weight  0.10000E+01 volume  0.32300E+00 ppm1      4.261 ppm2      7.258
 ASSI (
   (( segid "    " and resid 144  and name HA  ))
 )(
   (( segid "    " and resid 150  and name HN  ))
 )
      5.000     5.000     0.000 peak  7108 weight  0.10000E+01 volume  0.30500E+00 ppm1      4.261 ppm2      9.254
 ASSI (
   (( segid "    " and resid 144  and name HB2 ))
 )(
   (( segid "    " and resid 144  and name HN  ))
 )
      5.000     5.000     0.000 peak  7130 weight  0.10000E+01 volume  0.86100E+00 ppm1      0.631 ppm2      8.801
 ASSI (
   (( segid "    " and resid 145  and name HA  ))
 )(
   (( segid "    " and resid 145  and name HB1 ))
 )
      5.000     5.000     0.000 peak  7138 weight  0.10000E+01 volume  0.69600E+00 ppm1      4.771 ppm2      3.732
 ASSI (
   (( segid "    " and resid 145  and name HA  ))
 )(
   (( segid "    " and resid 145  and name HB2 ))
 )
      5.000     5.000     0.000 peak  7137 weight  0.10000E+01 volume  0.46800E+00 ppm1      4.768 ppm2      3.632
 ASSI (
   (( segid "    " and resid 145  and name HA  ))
 )(
   (( segid "    " and resid 146  and name HN  ))
 )
      3.300     3.300     0.000 peak  7139 weight  0.10000E+01 volume  0.16040E+01 ppm1      4.770 ppm2      9.403
 ASSI (
   (( segid "    " and resid 145  and name HB1 ))
 )(
   (( segid "    " and resid 143  and name HG23))
  OR 
   (( segid "    " and resid 143  and name HG22))
  OR 
   (( segid "    " and resid 143  and name HG21))
 )
      5.000     5.000     0.000 peak  7141 weight  0.10000E+01 volume  0.33900E+00 ppm1      3.725 ppm2      0.915
 ASSI (
   (( segid "    " and resid 145  and name HB2 ))
 )(
   (( segid "    " and resid 145  and name HB1 ))
 )
      2.700     2.700     0.000 peak  7147 weight  0.10000E+01 volume  0.14655E+02 ppm1      3.634 ppm2      3.729
 ASSI (
   (( segid "    " and resid 145  and name HB1 ))
 )(
   (( segid "    " and resid 145  and name HN  ))
 )
      5.000     5.000     0.000 peak  7145 weight  0.10000E+01 volume  0.49000E+00 ppm1      3.726 ppm2      8.407
 ASSI (
   (( segid "    " and resid 145  and name HB2 ))
 )(
   (( segid "    " and resid 145  and name HN  ))
 )
      5.000     5.000     0.000 peak  7152 weight  0.10000E+01 volume  0.40900E+00 ppm1      3.634 ppm2      8.406
 ASSI (
   (( segid "    " and resid 145  and name HB1 ))
 )(
   (( segid "    " and resid 146  and name HN  ))
 )
      6.000     6.000     0.000 peak  7146 weight  0.10000E+01 volume  0.14900E+00 ppm1      3.723 ppm2      9.413
 ASSI (
   (( segid "    " and resid 145  and name HB2 ))
 )(
   (( segid "    " and resid 146  and name HN  ))
 )
      6.000     6.000     0.000 peak  7153 weight  0.10000E+01 volume  0.24800E+00 ppm1      3.634 ppm2      9.411
 ASSI (
   (( segid "    " and resid 146  and name HA  ))
 )(
   (( segid "    " and resid 146  and name HB1 ))
 )
      3.300     3.300     0.000 peak  7444 weight  0.10000E+01 volume  0.15520E+01 ppm1      3.750 ppm2      2.168
 ASSI (
   (( segid "    " and resid 146  and name HA  ))
 )(
   (( segid "    " and resid 146  and name HB2 ))
 )
      5.000     5.000     0.000 peak  7445 weight  0.10000E+01 volume  0.65400E+00 ppm1      3.750 ppm2      2.034
 ASSI (
   (( segid "    " and resid 146  and name HA  ))
 )(
   (( segid "    " and resid 146  and name HG1 ))
 )
      5.000     5.000     0.000 peak  7442 weight  0.10000E+01 volume  0.60800E+00 ppm1      3.750 ppm2      2.356
 ASSI (
   (( segid "    " and resid 146  and name HA  ))
 )(
   (( segid "    " and resid 146  and name HG2 ))
 )
      5.000     5.000     0.000 peak  7443 weight  0.10000E+01 volume  0.96700E+00 ppm1      3.750 ppm2      2.289
 ASSI (
   (( segid "    " and resid 146  and name HA  ))
 )(
   (( segid "    " and resid 146  and name HN  ))
 )
      3.300     3.300     0.000 peak  7446 weight  0.10000E+01 volume  0.28720E+01 ppm1      3.750 ppm2      9.411
 ASSI (
   (( segid "    " and resid 146  and name HB2 ))
 )(
   (( segid "    " and resid 146  and name HB1 ))
 )
      2.700     2.700     0.000 peak  7161 weight  0.10000E+01 volume  0.11497E+02 ppm1      2.034 ppm2      2.169
 ASSI (
   (( segid "    " and resid 146  and name HB1 ))
 )(
   (( segid "    " and resid 146  and name HG1 ))
 )
      2.700     2.700     0.000 peak  7158 weight  0.10000E+01 volume  0.30800E+01 ppm1      2.166 ppm2      2.361
 ASSI (
   (( segid "    " and resid 146  and name HB2 ))
 )(
   (( segid "    " and resid 146  and name HG1 ))
 )
      3.300     3.300     0.000 peak  7163 weight  0.10000E+01 volume  0.20790E+01 ppm1      2.034 ppm2      2.365
 ASSI (
   (( segid "    " and resid 146  and name HB1 ))
 )(
   (( segid "    " and resid 146  and name HG2 ))
 )
      3.300     3.300     0.000 peak  7157 weight  0.10000E+01 volume  0.27490E+01 ppm1      2.168 ppm2      2.288
 ASSI (
   (( segid "    " and resid 146  and name HB2 ))
 )(
   (( segid "    " and resid 146  and name HG2 ))
 )
      3.300     3.300     0.000 peak  7162 weight  0.10000E+01 volume  0.20470E+01 ppm1      2.034 ppm2      2.294
 ASSI (
   (( segid "    " and resid 146  and name HB1 ))
 )(
   (( segid "    " and resid 146  and name HN  ))
 )
      6.000     6.000     0.000 peak  7160 weight  0.10000E+01 volume  0.22700E+00 ppm1      2.166 ppm2      9.411
 ASSI (
   (( segid "    " and resid 146  and name HB2 ))
 )(
   (( segid "    " and resid 146  and name HN  ))
 )
      6.000     6.000     0.000 peak  7165 weight  0.10000E+01 volume  0.18100E+00 ppm1      2.034 ppm2      9.404
 ASSI (
   (( segid "    " and resid 146  and name HG1 ))
 )(
   (( segid "    " and resid 146  and name HN  ))
 )
      5.000     5.000     0.000 peak  7167 weight  0.10000E+01 volume  0.33200E+00 ppm1      2.353 ppm2      9.408
 ASSI (
   (( segid "    " and resid 146  and name HG2 ))
 )(
   (( segid "    " and resid 146  and name HN  ))
 )
      5.000     5.000     0.000 peak  7173 weight  0.10000E+01 volume  0.32700E+00 ppm1      2.292 ppm2      9.408
 ASSI (
   (( segid "    " and resid 147  and name HA2 ))
 )(
   (( segid "    " and resid 147  and name HA1 ))
 )
      2.700     2.700     0.000 peak  7182 weight  0.10000E+01 volume  0.95240E+01 ppm1      3.215 ppm2      3.771
 ASSI (
   (( segid "    " and resid 147  and name HA1 ))
 )(
   (( segid "    " and resid 148  and name HN  ))
 )
      5.000     5.000     0.000 peak  7179 weight  0.10000E+01 volume  0.40000E+00 ppm1      3.770 ppm2      7.526
 ASSI (
   (( segid "    " and resid 147  and name HA2 ))
 )(
   (( segid "    " and resid 148  and name HN  ))
 )
      5.000     5.000     0.000 peak  7188 weight  0.10000E+01 volume  0.38700E+00 ppm1      3.216 ppm2      7.524
 ASSI (
   (( segid "    " and resid 148  and name HA  ))
 )(
   (( segid "    " and resid 148  and name HB1 ))
 )
      5.000     5.000     0.000 peak  7190 weight  0.10000E+01 volume  0.12320E+01 ppm1      4.494 ppm2      2.017
 ASSI (
   (( segid "    " and resid 148  and name HA  ))
 )(
   (( segid "    " and resid 148  and name HB2 ))
 )
      5.000     5.000     0.000 peak  7191 weight  0.10000E+01 volume  0.90500E+00 ppm1      4.495 ppm2      1.844
 ASSI (
   (( segid "    " and resid 148  and name HA  ))
 )(
   (( segid "    " and resid 148  and name HG2 ))
  OR 
   (( segid "    " and resid 148  and name HG1 ))
 )
      5.000     5.000     0.000 peak  7189 weight  0.10000E+01 volume  0.82900E+00 ppm1      4.495 ppm2      2.257
 ASSI (
   (( segid "    " and resid 148  and name HA  ))
 )(
   (( segid "    " and resid 148  and name HN  ))
 )
      5.000     5.000     0.000 peak  7193 weight  0.10000E+01 volume  0.51200E+00 ppm1      4.498 ppm2      7.523
 ASSI (
   (( segid "    " and resid 148  and name HB1 ))
 )(
   (( segid "    " and resid 148  and name HB2 ))
 )
      2.700     2.700     0.000 peak  7195 weight  0.10000E+01 volume  0.77730E+01 ppm1      2.013 ppm2      1.844
 ASSI (
   (( segid "    " and resid 148  and name HB1 ))
 )(
   (( segid "    " and resid 148  and name HG2 ))
  OR 
   (( segid "    " and resid 148  and name HG1 ))
 )
      5.000     5.000     0.000 peak  7194 weight  0.10000E+01 volume  0.55600E+00 ppm1      2.015 ppm2      2.276
 ASSI (
   (( segid "    " and resid 148  and name HB2 ))
 )(
   (( segid "    " and resid 148  and name HG2 ))
  OR 
   (( segid "    " and resid 148  and name HG1 ))
 )
      6.000     6.000     0.000 peak  7199 weight  0.10000E+01 volume  0.28800E+00 ppm1      1.849 ppm2      2.284
 ASSI (
   (( segid "    " and resid 149  and name HA  ))
 )(
   (( segid "    " and resid 149  and name HB1 ))
 )
      5.000     5.000     0.000 peak  7207 weight  0.10000E+01 volume  0.11040E+01 ppm1      5.132 ppm2      3.416
 ASSI (
   (( segid "    " and resid 149  and name HA  ))
 )(
   (( segid "    " and resid 149  and name HB2 ))
 )
      5.000     5.000     0.000 peak  7208 weight  0.10000E+01 volume  0.68000E+00 ppm1      5.132 ppm2      2.615
 ASSI (
   (( segid "    " and resid 149  and name HA  ))
 )(
   (( segid "    " and resid 149  and name HE3 ))
 )
      5.000     5.000     0.000 peak  7210 weight  0.10000E+01 volume  0.10730E+01 ppm1      5.133 ppm2      7.257
 ASSI (
   (( segid "    " and resid 149  and name HB2 ))
 )(
   (( segid "    " and resid 142  and name HA  ))
 )
      6.000     6.000     0.000 peak  7228 weight  0.10000E+01 volume  0.12200E+00 ppm1      2.612 ppm2      4.758
 ASSI (
   (( segid "    " and resid 149  and name HB1 ))
 )(
   (( segid "    " and resid 142  and name HB1 ))
 )
      6.000     6.000     0.000 peak  7214 weight  0.10000E+01 volume  0.18700E+00 ppm1      3.412 ppm2      3.843
 ASSI (
   (( segid "    " and resid 149  and name HB1 ))
 )(
   (( segid "    " and resid 148  and name HA  ))
 )
      6.000     6.000     0.000 peak  7216 weight  0.10000E+01 volume  0.99000E-01 ppm1      3.416 ppm2      4.495
 ASSI (
   (( segid "    " and resid 149  and name HB2 ))
 )(
   (( segid "    " and resid 148  and name HA  ))
 )
      6.000     6.000     0.000 peak  7226 weight  0.10000E+01 volume  0.29700E+00 ppm1      2.614 ppm2      4.499
 ASSI (
   (( segid "    " and resid 149  and name HB2 ))
 )(
   (( segid "    " and resid 149  and name HB1 ))
 )
      2.700     2.700     0.000 peak  7225 weight  0.10000E+01 volume  0.46940E+01 ppm1      2.615 ppm2      3.417
 ASSI (
   (( segid "    " and resid 149  and name HB1 ))
 )(
   (( segid "    " and resid 149  and name HE3 ))
 )
      5.000     5.000     0.000 peak  7221 weight  0.10000E+01 volume  0.53400E+00 ppm1      3.415 ppm2      7.254
 ASSI (
   (( segid "    " and resid 149  and name HB2 ))
 )(
   (( segid "    " and resid 149  and name HE3 ))
 )
      6.000     6.000     0.000 peak  7232 weight  0.10000E+01 volume  0.26900E+00 ppm1      2.617 ppm2      7.259
 ASSI (
   (( segid "    " and resid 149  and name HB1 ))
 )(
   (( segid "    " and resid 150  and name HN  ))
 )
      5.000     5.000     0.000 peak  7224 weight  0.10000E+01 volume  0.38900E+00 ppm1      3.413 ppm2      9.252
 ASSI (
   (( segid "    " and resid 149  and name HB1 ))
 )(
   (( segid "    " and resid 151  and name HN  ))
 )
      5.000     5.000     0.000 peak  7222 weight  0.10000E+01 volume  0.38600E+00 ppm1      3.414 ppm2      7.631
 ASSI (
   (( segid "    " and resid 149  and name HE3 ))
 )(
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )
      6.000     6.000     0.000 peak  4282 weight  0.10000E+01 volume  0.29400E+00 ppm1      7.254 ppm2      0.336
 ASSI (
   (( segid "    " and resid 149  and name HE3 ))
 )(
   (( segid "    " and resid 142  and name HB2 ))
  OR 
   (( segid "    " and resid 142  and name HB1 ))
 )
      5.000     5.000     0.000 peak  4279 weight  0.10000E+01 volume  0.56500E+00 ppm1      7.256 ppm2      3.819
 ASSI (
   (( segid "    " and resid 149  and name HE3 ))
 )(
   (( segid "    " and resid 144  and name HB2 ))
 )
      6.000     6.000     0.000 peak  4311 weight  0.10000E+01 volume  0.20700E+00 ppm1      7.255 ppm2      0.625
 ASSI (
   (( segid "    " and resid 149  and name HE3 ))
 )(
   (( segid "    " and resid 144  and name HN  ))
 )
      6.000     6.000     0.000 peak  6168 weight  0.10000E+01 volume  0.17300E+00 ppm1      7.248 ppm2      8.796
 ASSI (
   (( segid "    " and resid 149  and name HE3 ))
 )(
   (( segid "    " and resid 149  and name HH2 ))
 )
      6.000     6.000     0.000 peak  6169 weight  0.10000E+01 volume  0.17100E+00 ppm1      7.255 ppm2      6.624
 ASSI (
   (( segid "    " and resid 149  and name HE3 ))
 )(
   (( segid "    " and resid 149  and name HZ3 ))
 )
      5.000     5.000     0.000 peak  4310 weight  0.10000E+01 volume  0.10430E+01 ppm1      7.255 ppm2      6.816
 ASSI (
   (( segid "    " and resid 149  and name HE3 ))
 )(
   (( segid "    " and resid 150  and name HN  ))
 )
      5.000     5.000     0.000 peak  6167 weight  0.10000E+01 volume  0.35400E+00 ppm1      7.254 ppm2      9.250
 ASSI (
   (( segid "    " and resid 149  and name HH2 ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      5.000     5.000     0.000 peak  4284 weight  0.10000E+01 volume  0.75000E+00 ppm1      6.629 ppm2      0.504
 ASSI (
   (( segid "    " and resid 149  and name HH2 ))
 )(
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )
      5.000     5.000     0.000 peak  4286 weight  0.10000E+01 volume  0.37300E+00 ppm1      6.629 ppm2      0.338
 ASSI (
   (( segid "    " and resid 149  and name HH2 ))
 )(
   (( segid "    " and resid 149  and name HZ3 ))
 )
      3.300     3.300     0.000 peak  4267 weight  0.10000E+01 volume  0.28530E+01 ppm1      6.629 ppm2      6.819
 ASSI (
   (( segid "    " and resid 149  and name HZ3 ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      5.000     5.000     0.000 peak  6303 weight  0.10000E+01 volume  0.41300E+00 ppm1      6.816 ppm2      0.506
 ASSI (
   (( segid "    " and resid 149  and name HZ3 ))
 )(
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )
      5.000     5.000     0.000 peak  6304 weight  0.10000E+01 volume  0.42700E+00 ppm1      6.816 ppm2      0.339
 ASSI (
   (( segid "    " and resid 150  and name HA  ))
 )(
   (( segid "    " and resid 150  and name HN  ))
 )
      5.000     5.000     0.000 peak  7044 weight  0.10000E+01 volume  0.69200E+00 ppm1      4.291 ppm2      9.251
 ASSI (
   (( segid "    " and resid 150  and name HA  ))
 )(
   (( segid "    " and resid 151  and name HN  ))
 )
      5.000     5.000     0.000 peak  7042 weight  0.10000E+01 volume  0.38800E+00 ppm1      4.291 ppm2      7.629
 ASSI (
   (( segid "    " and resid 150  and name HB2 ))
  OR 
   (( segid "    " and resid 150  and name HB1 ))
 )(
   (( segid "    " and resid 150  and name HN  ))
 )
      5.000     5.000     0.000 peak  7048 weight  0.10000E+01 volume  0.14150E+01 ppm1      4.297 ppm2      9.252
 ASSI (
   (( segid "    " and resid 150  and name HB2 ))
  OR 
   (( segid "    " and resid 150  and name HB1 ))
 )(
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )
      5.000     5.000     0.000 peak  7046 weight  0.10000E+01 volume  0.66500E+00 ppm1      4.300 ppm2      1.494
 ASSI (
   (( segid "    " and resid 150  and name HB2 ))
  OR 
   (( segid "    " and resid 150  and name HB1 ))
 )(
   (( segid "    " and resid 151  and name HN  ))
 )
      5.000     5.000     0.000 peak  7047 weight  0.10000E+01 volume  0.31900E+00 ppm1      4.297 ppm2      7.630
 ASSI (
   (( segid "    " and resid 151  and name HA  ))
 )(
   (( segid "    " and resid 151  and name HB  ))
 )
      3.300     3.300     0.000 peak  6563 weight  0.10000E+01 volume  0.15390E+01 ppm1      5.191 ppm2      4.530
 ASSI (
   (( segid "    " and resid 151  and name HA  ))
 )(
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )
      3.300     3.300     0.000 peak  6566 weight  0.10000E+01 volume  0.18670E+01 ppm1      5.192 ppm2      1.493
 ASSI (
   (( segid "    " and resid 151  and name HA  ))
 )(
   (( segid "    " and resid 151  and name HN  ))
 )
      5.000     5.000     0.000 peak  6569 weight  0.10000E+01 volume  0.50200E+00 ppm1      5.190 ppm2      7.631
 ASSI (
   (( segid "    " and resid 151  and name HA  ))
 )(
   (( segid "    " and resid 152  and name HD2 ))
 )
      3.300     3.300     0.000 peak  6565 weight  0.10000E+01 volume  0.17450E+01 ppm1      5.191 ppm2      3.730
 ASSI (
   (( segid "    " and resid 151  and name HA  ))
 )(
   (( segid "    " and resid 152  and name HG1 ))
 )
      6.000     6.000     0.000 peak  6567 weight  0.10000E+01 volume  0.16600E+00 ppm1      5.190 ppm2      2.097
 ASSI (
   (( segid "    " and resid 151  and name HA  ))
 )(
   (( segid "    " and resid 152  and name HG2 ))
 )
      6.000     6.000     0.000 peak  6568 weight  0.10000E+01 volume  0.15100E+00 ppm1      5.190 ppm2      2.027
 ASSI (
   (( segid "    " and resid 151  and name HB  ))
 )(
   (( segid "    " and resid 139  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6572 weight  0.10000E+01 volume  0.51400E+00 ppm1      4.524 ppm2      3.908
 ASSI (
   (( segid "    " and resid 151  and name HB  ))
 )(
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )
      3.300     3.300     0.000 peak  6574 weight  0.10000E+01 volume  0.18320E+01 ppm1      4.529 ppm2      1.495
 ASSI (
   (( segid "    " and resid 151  and name HB  ))
 )(
   (( segid "    " and resid 152  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6573 weight  0.10000E+01 volume  0.86100E+00 ppm1      4.527 ppm2      3.990
 ASSI (
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )(
   (( segid "    " and resid 139  and name HN  ))
 )
      6.000     6.000     0.000 peak  6585 weight  0.10000E+01 volume  0.11200E+00 ppm1      1.493 ppm2      8.625
 ASSI (
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )(
   (( segid "    " and resid 142  and name HA  ))
 )
      5.000     5.000     0.000 peak  6576 weight  0.10000E+01 volume  0.44300E+00 ppm1      1.491 ppm2      4.747
 ASSI (
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )(
   (( segid "    " and resid 142  and name HB2 ))
  OR 
   (( segid "    " and resid 142  and name HB1 ))
 )
      6.000     6.000     0.000 peak  6582 weight  0.10000E+01 volume  0.19100E+00 ppm1      1.491 ppm2      3.810
 ASSI (
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )(
   (( segid "    " and resid 151  and name HN  ))
 )
      5.000     5.000     0.000 peak  6584 weight  0.10000E+01 volume  0.47700E+00 ppm1      1.494 ppm2      7.629
 ASSI (
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )(
   (( segid "    " and resid 152  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6580 weight  0.10000E+01 volume  0.31100E+00 ppm1      1.492 ppm2      3.985
 ASSI (
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )(
   (( segid "    " and resid 152  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6583 weight  0.10000E+01 volume  0.35700E+00 ppm1      1.491 ppm2      3.727
 ASSI (
   (( segid "    " and resid 152  and name HB1 ))
 )(
   (( segid "    " and resid 152  and name HA  ))
 )
      3.300     3.300     0.000 peak  6591 weight  0.10000E+01 volume  0.16170E+01 ppm1      2.455 ppm2      4.692
 ASSI (
   (( segid "    " and resid 152  and name HB2 ))
 )(
   (( segid "    " and resid 152  and name HA  ))
 )
      5.000     5.000     0.000 peak  6598 weight  0.10000E+01 volume  0.81100E+00 ppm1      1.776 ppm2      4.692
 ASSI (
   (( segid "    " and resid 152  and name HB2 ))
 )(
   (( segid "    " and resid 152  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6595 weight  0.10000E+01 volume  0.74810E+01 ppm1      1.774 ppm2      2.454
 ASSI (
   (( segid "    " and resid 152  and name HB1 ))
 )(
   (( segid "    " and resid 152  and name HD1 ))
 )
      6.000     6.000     0.000 peak  6589 weight  0.10000E+01 volume  0.22500E+00 ppm1      2.451 ppm2      3.988
 ASSI (
   (( segid "    " and resid 152  and name HB1 ))
 )(
   (( segid "    " and resid 152  and name HD2 ))
 )
      6.000     6.000     0.000 peak  6590 weight  0.10000E+01 volume  0.22700E+00 ppm1      2.454 ppm2      3.727
 ASSI (
   (( segid "    " and resid 152  and name HB2 ))
 )(
   (( segid "    " and resid 152  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6597 weight  0.10000E+01 volume  0.44400E+00 ppm1      1.778 ppm2      3.722
 ASSI (
   (( segid "    " and resid 152  and name HB1 ))
 )(
   (( segid "    " and resid 152  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6586 weight  0.10000E+01 volume  0.10100E+01 ppm1      2.452 ppm2      2.100
 ASSI (
   (( segid "    " and resid 152  and name HB2 ))
 )(
   (( segid "    " and resid 152  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6594 weight  0.10000E+01 volume  0.13010E+01 ppm1      1.773 ppm2      2.105
 ASSI (
   (( segid "    " and resid 152  and name HB1 ))
 )(
   (( segid "    " and resid 152  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6587 weight  0.10000E+01 volume  0.10650E+01 ppm1      2.452 ppm2      2.038
 ASSI (
   (( segid "    " and resid 152  and name HB2 ))
 )(
   (( segid "    " and resid 152  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6593 weight  0.10000E+01 volume  0.14030E+01 ppm1      1.774 ppm2      2.038
 ASSI (
   (( segid "    " and resid 152  and name HB1 ))
 )(
   (( segid "    " and resid 153  and name HN  ))
 )
      5.000     5.000     0.000 peak  6592 weight  0.10000E+01 volume  0.52600E+00 ppm1      2.452 ppm2      8.376
 ASSI (
   (( segid "    " and resid 152  and name HB2 ))
 )(
   (( segid "    " and resid 153  and name HN  ))
 )
      5.000     5.000     0.000 peak  6599 weight  0.10000E+01 volume  0.38700E+00 ppm1      1.771 ppm2      8.378
 ASSI (
   (( segid "    " and resid 152  and name HD1 ))
 )(
   (( segid "    " and resid 151  and name HA  ))
 )
      2.700     2.700     0.000 peak  6608 weight  0.10000E+01 volume  0.37900E+01 ppm1      3.984 ppm2      5.190
 ASSI (
   (( segid "    " and resid 152  and name HD2 ))
 )(
   (( segid "    " and resid 151  and name HB  ))
 )
      3.300     3.300     0.000 peak  6617 weight  0.10000E+01 volume  0.15510E+01 ppm1      3.726 ppm2      4.527
 ASSI (
   (( segid "    " and resid 152  and name HD1 ))
 )(
   (( segid "    " and resid 152  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6614 weight  0.10000E+01 volume  0.43700E+00 ppm1      3.982 ppm2      1.774
 ASSI (
   (( segid "    " and resid 152  and name HD2 ))
 )(
   (( segid "    " and resid 152  and name HD1 ))
 )
      2.700     2.700     0.000 peak  6616 weight  0.10000E+01 volume  0.76290E+01 ppm1      3.723 ppm2      3.988
 ASSI (
   (( segid "    " and resid 152  and name HD1 ))
 )(
   (( segid "    " and resid 152  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6612 weight  0.10000E+01 volume  0.12530E+01 ppm1      3.986 ppm2      2.103
 ASSI (
   (( segid "    " and resid 152  and name HD2 ))
 )(
   (( segid "    " and resid 152  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6621 weight  0.10000E+01 volume  0.11890E+01 ppm1      3.723 ppm2      2.100
 ASSI (
   (( segid "    " and resid 152  and name HD1 ))
 )(
   (( segid "    " and resid 152  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6613 weight  0.10000E+01 volume  0.12410E+01 ppm1      3.984 ppm2      2.034
 ASSI (
   (( segid "    " and resid 152  and name HD2 ))
 )(
   (( segid "    " and resid 152  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6622 weight  0.10000E+01 volume  0.74800E+00 ppm1      3.724 ppm2      2.035
 ASSI (
   (( segid "    " and resid 153  and name HA  ))
 )(
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )
      6.000     6.000     0.000 peak  6628 weight  0.10000E+01 volume  0.26900E+00 ppm1      3.437 ppm2      6.729
 ASSI (
   (( segid "    " and resid 153  and name HA  ))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      6.000     6.000     0.000 peak  6632 weight  0.10000E+01 volume  0.15700E+00 ppm1      3.438 ppm2      7.093
 ASSI (
   (( segid "    " and resid 153  and name HA  ))
 )(
   (( segid "    " and resid 153  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6630 weight  0.10000E+01 volume  0.11090E+01 ppm1      3.438 ppm2      0.533
 ASSI (
   (( segid "    " and resid 153  and name HA  ))
 )(
   (( segid "    " and resid 153  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6629 weight  0.10000E+01 volume  0.48800E+00 ppm1      3.437 ppm2      1.115
 ASSI (
   (( segid "    " and resid 153  and name HA  ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6631 weight  0.10000E+01 volume  0.10060E+01 ppm1      3.437 ppm2      0.357
 ASSI (
   (( segid "    " and resid 153  and name HA  ))
 )(
   (( segid "    " and resid 153  and name HN  ))
 )
      5.000     5.000     0.000 peak  6633 weight  0.10000E+01 volume  0.58800E+00 ppm1      3.439 ppm2      8.377
 ASSI (
   (( segid "    " and resid 153  and name HA  ))
 )(
   (( segid "    " and resid 154  and name HD1 ))
 )
      3.300     3.300     0.000 peak  6625 weight  0.10000E+01 volume  0.21270E+01 ppm1      3.438 ppm2      2.894
 ASSI (
   (( segid "    " and resid 153  and name HA  ))
 )(
   (( segid "    " and resid 154  and name HD2 ))
 )
      3.300     3.300     0.000 peak  6626 weight  0.10000E+01 volume  0.22960E+01 ppm1      3.438 ppm2      1.806
 ASSI (
   (( segid "    " and resid 153  and name HA  ))
 )(
   (( segid "    " and resid 154  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6627 weight  0.10000E+01 volume  0.32500E+00 ppm1      3.438 ppm2      1.490
 ASSI (
   (( segid "    " and resid 153  and name HB1 ))
 )(
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )
      6.000     6.000     0.000 peak  7413 weight  0.10000E+01 volume  0.14100E+00 ppm1      1.205 ppm2      6.732
 ASSI (
   (( segid "    " and resid 153  and name HB1 ))
 )(
   (( segid "    " and resid 153  and name HA  ))
 )
      5.000     5.000     0.000 peak  6637 weight  0.10000E+01 volume  0.55900E+00 ppm1      1.209 ppm2      3.438
 ASSI (
   (( segid "    " and resid 153  and name HB1 ))
 )(
   (( segid "    " and resid 153  and name HB2 ))
 )
      2.700     2.700     0.000 peak  6635 weight  0.10000E+01 volume  0.54900E+01 ppm1      1.206 ppm2      0.531
 ASSI (
   (( segid "    " and resid 153  and name HB1 ))
 )(
   (( segid "    " and resid 153  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6634 weight  0.10000E+01 volume  0.46800E+00 ppm1      1.205 ppm2      0.997
 ASSI (
   (( segid "    " and resid 153  and name HB2 ))
 )(
   (( segid "    " and resid 153  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6640 weight  0.10000E+01 volume  0.43200E+00 ppm1      0.527 ppm2      0.987
 ASSI (
   (( segid "    " and resid 153  and name HB2 ))
 )(
   (( segid "    " and resid 153  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6641 weight  0.10000E+01 volume  0.89100E+00 ppm1      0.525 ppm2      1.127
 ASSI (
   (( segid "    " and resid 153  and name HB1 ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6636 weight  0.10000E+01 volume  0.84800E+00 ppm1      1.207 ppm2      0.359
 ASSI (
   (( segid "    " and resid 153  and name HB2 ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6639 weight  0.10000E+01 volume  0.13240E+01 ppm1      0.520 ppm2      0.354
 ASSI (
   (( segid "    " and resid 153  and name HB1 ))
 )(
   (( segid "    " and resid 153  and name HN  ))
 )
      5.000     5.000     0.000 peak  6638 weight  0.10000E+01 volume  0.11920E+01 ppm1      1.204 ppm2      8.375
 ASSI (
   (( segid "    " and resid 153  and name HD1 ))
 )(
   (( segid "    " and resid 153  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6663 weight  0.10000E+01 volume  0.52100E+00 ppm1      1.194 ppm2      0.523
 ASSI (
   (( segid "    " and resid 153  and name HD1 ))
 )(
   (( segid "    " and resid 153  and name HD2 ))
 )
      2.700     2.700     0.000 peak  6662 weight  0.10000E+01 volume  0.47550E+01 ppm1      1.196 ppm2      0.987
 ASSI (
   (( segid "    " and resid 153  and name HD1 ))
 )(
   (( segid "    " and resid 153  and name HE1 ))
 )
      5.000     5.000     0.000 peak  6660 weight  0.10000E+01 volume  0.43000E+00 ppm1      1.196 ppm2      2.862
 ASSI (
   (( segid "    " and resid 153  and name HD2 ))
 )(
   (( segid "    " and resid 153  and name HE1 ))
 )
      5.000     5.000     0.000 peak  6667 weight  0.10000E+01 volume  0.47400E+00 ppm1      0.984 ppm2      2.859
 ASSI (
   (( segid "    " and resid 153  and name HD1 ))
 )(
   (( segid "    " and resid 153  and name HE2 ))
 )
      5.000     5.000     0.000 peak  6661 weight  0.10000E+01 volume  0.71800E+00 ppm1      1.195 ppm2      2.751
 ASSI (
   (( segid "    " and resid 153  and name HD2 ))
 )(
   (( segid "    " and resid 153  and name HE2 ))
 )
      5.000     5.000     0.000 peak  6668 weight  0.10000E+01 volume  0.43800E+00 ppm1      0.982 ppm2      2.756
 ASSI (
   (( segid "    " and resid 153  and name HD1 ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6664 weight  0.10000E+01 volume  0.56300E+00 ppm1      1.195 ppm2      0.355
 ASSI (
   (( segid "    " and resid 153  and name HD2 ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6665 weight  0.10000E+01 volume  0.92500E+00 ppm1      0.984 ppm2      0.356
 ASSI (
   (( segid "    " and resid 153  and name HE2 ))
 )(
   (( segid "    " and resid 106  and name HA  ))
 )
      5.000     5.000     0.000 peak  6680 weight  0.10000E+01 volume  0.33900E+00 ppm1      2.752 ppm2      4.390
 ASSI (
   (( segid "    " and resid 153  and name HE2 ))
 )(
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )
      3.300     3.300     0.000 peak  6687 weight  0.10000E+01 volume  0.18900E+01 ppm1      2.747 ppm2      0.640
 ASSI (
   (( segid "    " and resid 153  and name HE2 ))
 )(
   (( segid "    " and resid 153  and name HE1 ))
 )
      2.700     2.700     0.000 peak  6677 weight  0.10000E+01 volume  0.76120E+01 ppm1      2.748 ppm2      2.857
 ASSI (
   (( segid "    " and resid 153  and name HE1 ))
 )(
   (( segid "    " and resid 153  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6673 weight  0.10000E+01 volume  0.68600E+00 ppm1      2.858 ppm2      1.112
 ASSI (
   (( segid "    " and resid 153  and name HE2 ))
 )(
   (( segid "    " and resid 153  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6683 weight  0.10000E+01 volume  0.88700E+00 ppm1      2.750 ppm2      1.112
 ASSI (
   (( segid "    " and resid 153  and name HE1 ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6670 weight  0.10000E+01 volume  0.58100E+00 ppm1      2.855 ppm2      0.358
 ASSI (
   (( segid "    " and resid 153  and name HE2 ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6685 weight  0.10000E+01 volume  0.74100E+00 ppm1      2.748 ppm2      0.366
 ASSI (
   (( segid "    " and resid 153  and name HG1 ))
 )(
   (( segid "    " and resid 153  and name HD2 ))
 )
      3.300     3.300     0.000 peak  6645 weight  0.10000E+01 volume  0.16380E+01 ppm1      1.112 ppm2      0.985
 ASSI (
   (( segid "    " and resid 153  and name HG2 ))
 )(
   (( segid "    " and resid 153  and name HG1 ))
 )
      2.700     2.700     0.000 peak  6653 weight  0.10000E+01 volume  0.40150E+01 ppm1      0.353 ppm2      1.114
 ASSI (
   (( segid "    " and resid 153  and name HG1 ))
 )(
   (( segid "    " and resid 154  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6648 weight  0.10000E+01 volume  0.46800E+00 ppm1      1.112 ppm2      1.803
 ASSI (
   (( segid "    " and resid 153  and name HG2 ))
 )(
   (( segid "    " and resid 154  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6654 weight  0.10000E+01 volume  0.69900E+00 ppm1      0.354 ppm2      1.803
 ASSI (
   (( segid "    " and resid 154  and name HA  ))
 )(
   (( segid "    " and resid 154  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6695 weight  0.10000E+01 volume  0.43200E+00 ppm1      4.720 ppm2      1.875
 ASSI (
   (( segid "    " and resid 154  and name HA  ))
 )(
   (( segid "    " and resid 154  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6694 weight  0.10000E+01 volume  0.31800E+00 ppm1      4.724 ppm2      1.424
 ASSI (
   (( segid "    " and resid 154  and name HA  ))
 )(
   (( segid "    " and resid 155  and name HN  ))
 )
      5.000     5.000     0.000 peak  6696 weight  0.10000E+01 volume  0.59600E+00 ppm1      4.721 ppm2      7.911
 ASSI (
   (( segid "    " and resid 154  and name HB1 ))
 )(
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )
      5.000     5.000     0.000 peak  6700 weight  0.10000E+01 volume  0.43300E+00 ppm1      1.875 ppm2      0.634
 ASSI (
   (( segid "    " and resid 154  and name HB2 ))
 )(
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )
      5.000     5.000     0.000 peak  6710 weight  0.10000E+01 volume  0.49600E+00 ppm1      1.414 ppm2      0.630
 ASSI (
   (( segid "    " and resid 154  and name HB2 ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )
      5.000     5.000     0.000 peak  6709 weight  0.10000E+01 volume  0.92700E+00 ppm1      1.415 ppm2      0.541
 ASSI (
   (( segid "    " and resid 154  and name HB2 ))
 )(
   (( segid "    " and resid 136  and name HG  ))
 )
      5.000     5.000     0.000 peak  6711 weight  0.10000E+01 volume  0.71600E+00 ppm1      1.413 ppm2      1.147
 ASSI (
   (( segid "    " and resid 154  and name HB1 ))
 )(
   (( segid "    " and resid 137  and name HN  ))
 )
      6.000     6.000     0.000 peak  7414 weight  0.10000E+01 volume  0.23500E+00 ppm1      1.877 ppm2      8.915
 ASSI (
   (( segid "    " and resid 154  and name HB2 ))
 )(
   (( segid "    " and resid 137  and name HN  ))
 )
      6.000     6.000     0.000 peak  6718 weight  0.10000E+01 volume  0.18300E+00 ppm1      1.416 ppm2      8.931
 ASSI (
   (( segid "    " and resid 154  and name HB1 ))
 )(
   (( segid "    " and resid 138  and name HA1 ))
 )
      5.000     5.000     0.000 peak  6703 weight  0.10000E+01 volume  0.46200E+00 ppm1      1.872 ppm2      4.549
 ASSI (
   (( segid "    " and resid 154  and name HB2 ))
 )(
   (( segid "    " and resid 138  and name HA1 ))
 )
      6.000     6.000     0.000 peak  6715 weight  0.10000E+01 volume  0.18200E+00 ppm1      1.412 ppm2      4.549
 ASSI (
   (( segid "    " and resid 154  and name HB1 ))
 )(
   (( segid "    " and resid 139  and name HN  ))
 )
      5.000     5.000     0.000 peak  6707 weight  0.10000E+01 volume  0.55200E+00 ppm1      1.873 ppm2      8.636
 ASSI (
   (( segid "    " and resid 154  and name HB2 ))
 )(
   (( segid "    " and resid 139  and name HN  ))
 )
      6.000     6.000     0.000 peak  6717 weight  0.10000E+01 volume  0.23100E+00 ppm1      1.414 ppm2      8.643
 ASSI (
   (( segid "    " and resid 154  and name HB2 ))
 )(
   (( segid "    " and resid 154  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6712 weight  0.10000E+01 volume  0.41820E+01 ppm1      1.414 ppm2      1.876
 ASSI (
   (( segid "    " and resid 154  and name HB2 ))
 )(
   (( segid "    " and resid 154  and name HD1 ))
 )
      6.000     6.000     0.000 peak  6713 weight  0.10000E+01 volume  0.24200E+00 ppm1      1.415 ppm2      2.892
 ASSI (
   (( segid "    " and resid 154  and name HB1 ))
 )(
   (( segid "    " and resid 154  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6698 weight  0.10000E+01 volume  0.13180E+01 ppm1      1.875 ppm2      1.488
 ASSI (
   (( segid "    " and resid 154  and name HB1 ))
 )(
   (( segid "    " and resid 154  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6702 weight  0.10000E+01 volume  0.83800E+00 ppm1      1.873 ppm2      0.376
 ASSI (
   (( segid "    " and resid 154  and name HB2 ))
 )(
   (( segid "    " and resid 154  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6708 weight  0.10000E+01 volume  0.80000E+00 ppm1      1.414 ppm2      0.377
 ASSI (
   (( segid "    " and resid 154  and name HB1 ))
 )(
   (( segid "    " and resid 155  and name HN  ))
 )
      5.000     5.000     0.000 peak  6706 weight  0.10000E+01 volume  0.75400E+00 ppm1      1.876 ppm2      7.906
 ASSI (
   (( segid "    " and resid 154  and name HD1 ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      6.000     6.000     0.000 peak  6737 weight  0.10000E+01 volume  0.22200E+00 ppm1      2.895 ppm2      6.977
 ASSI (
   (( segid "    " and resid 154  and name HD2 ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      6.000     6.000     0.000 peak  6750 weight  0.10000E+01 volume  0.18100E+00 ppm1      1.810 ppm2      6.982
 ASSI (
   (( segid "    " and resid 154  and name HD1 ))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      5.000     5.000     0.000 peak  6736 weight  0.10000E+01 volume  0.34300E+00 ppm1      2.893 ppm2      7.097
 ASSI (
   (( segid "    " and resid 154  and name HD2 ))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      6.000     6.000     0.000 peak  6749 weight  0.10000E+01 volume  0.29300E+00 ppm1      1.804 ppm2      7.099
 ASSI (
   (( segid "    " and resid 154  and name HD1 ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )
      5.000     5.000     0.000 peak  6742 weight  0.10000E+01 volume  0.36400E+00 ppm1      2.890 ppm2      0.533
 ASSI (
   (( segid "    " and resid 154  and name HD2 ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )
      5.000     5.000     0.000 peak  6745 weight  0.10000E+01 volume  0.39500E+00 ppm1      1.805 ppm2      0.527
 ASSI (
   (( segid "    " and resid 154  and name HD1 ))
 )(
   (( segid "    " and resid 153  and name HG1 ))
 )
      6.000     6.000     0.000 peak  6740 weight  0.10000E+01 volume  0.27700E+00 ppm1      2.890 ppm2      1.113
 ASSI (
   (( segid "    " and resid 154  and name HD1 ))
 )(
   (( segid "    " and resid 154  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6738 weight  0.10000E+01 volume  0.13790E+01 ppm1      2.894 ppm2      1.490
 ASSI (
   (( segid "    " and resid 154  and name HD2 ))
 )(
   (( segid "    " and resid 154  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6747 weight  0.10000E+01 volume  0.10280E+01 ppm1      1.804 ppm2      1.489
 ASSI (
   (( segid "    " and resid 154  and name HD1 ))
 )(
   (( segid "    " and resid 154  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6741 weight  0.10000E+01 volume  0.13140E+01 ppm1      2.890 ppm2      0.370
 ASSI (
   (( segid "    " and resid 154  and name HD2 ))
 )(
   (( segid "    " and resid 154  and name HG2 ))
 )
      3.300     3.300     0.000 peak  6744 weight  0.10000E+01 volume  0.19240E+01 ppm1      1.803 ppm2      0.370
 ASSI (
   (( segid "    " and resid 154  and name HG2 ))
 )(
   (( segid "    " and resid 128  and name HB1 ))
 )
      6.000     6.000     0.000 peak  7415 weight  0.10000E+01 volume  0.18100E+00 ppm1      0.376 ppm2      2.741
 ASSI (
   (( segid "    " and resid 154  and name HG1 ))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      6.000     6.000     0.000 peak  7418 weight  0.10000E+01 volume  0.21800E+00 ppm1      1.488 ppm2      7.089
 ASSI (
   (( segid "    " and resid 154  and name HG1 ))
 )(
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )
      5.000     5.000     0.000 peak  6721 weight  0.10000E+01 volume  0.42500E+00 ppm1      1.489 ppm2      0.635
 ASSI (
   (( segid "    " and resid 154  and name HG1 ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )
      5.000     5.000     0.000 peak  6720 weight  0.10000E+01 volume  0.10540E+01 ppm1      1.492 ppm2      0.543
 ASSI (
   (( segid "    " and resid 154  and name HG2 ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )
      5.000     5.000     0.000 peak  6729 weight  0.10000E+01 volume  0.92200E+00 ppm1      0.382 ppm2      0.541
 ASSI (
   (( segid "    " and resid 154  and name HG2 ))
 )(
   (( segid "    " and resid 153  and name HA  ))
 )
      6.000     6.000     0.000 peak  6733 weight  0.10000E+01 volume  0.24500E+00 ppm1      0.380 ppm2      3.437
 ASSI (
   (( segid "    " and resid 154  and name HG1 ))
 )(
   (( segid "    " and resid 154  and name HA  ))
 )
      6.000     6.000     0.000 peak  6727 weight  0.10000E+01 volume  0.12900E+00 ppm1      1.490 ppm2      4.722
 ASSI (
   (( segid "    " and resid 154  and name HG2 ))
 )(
   (( segid "    " and resid 154  and name HA  ))
 )
      6.000     6.000     0.000 peak  7417 weight  0.10000E+01 volume  0.13300E+00 ppm1      0.379 ppm2      4.720
 ASSI (
   (( segid "    " and resid 154  and name HG2 ))
 )(
   (( segid "    " and resid 154  and name HG1 ))
 )
      2.700     2.700     0.000 peak  6731 weight  0.10000E+01 volume  0.41740E+01 ppm1      0.379 ppm2      1.493
 ASSI (
   (( segid "    " and resid 155  and name HB2 ))
  OR 
   (( segid "    " and resid 155  and name HB1 ))
 )(
   (( segid "    " and resid 106  and name HD23))
  OR 
   (( segid "    " and resid 106  and name HD22))
  OR 
   (( segid "    " and resid 106  and name HD21))
 )
      6.000     6.000     0.000 peak  6757 weight  0.10000E+01 volume  0.25100E+00 ppm1      3.051 ppm2      0.480
 ASSI (
   (( segid "    " and resid 155  and name HB2 ))
  OR 
   (( segid "    " and resid 155  and name HB1 ))
 )(
   (( segid "    " and resid 155  and name HA  ))
 )
      3.300     3.300     0.000 peak  6753 weight  0.10000E+01 volume  0.19680E+01 ppm1      3.051 ppm2      4.715
 ASSI (
   (( segid "    " and resid 155  and name HB2 ))
  OR 
   (( segid "    " and resid 155  and name HB1 ))
 )(
   (( segid "    " and resid 155  and name HD2 ))
 )
      5.000     5.000     0.000 peak  6754 weight  0.10000E+01 volume  0.57000E+00 ppm1      3.051 ppm2      7.058
 ASSI (
   (( segid "    " and resid 155  and name HB2 ))
  OR 
   (( segid "    " and resid 155  and name HB1 ))
 )(
   (( segid "    " and resid 155  and name HN  ))
 )
      5.000     5.000     0.000 peak  6755 weight  0.10000E+01 volume  0.37100E+00 ppm1      3.048 ppm2      7.906
 ASSI (
   (( segid "    " and resid 155  and name HD2 ))
 )(
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
 )
      6.000     6.000     0.000 peak  4272 weight  0.10000E+01 volume  0.14600E+00 ppm1      7.056 ppm2      0.798
 ASSI (
   (( segid "    " and resid 155  and name HD2 ))
 )(
   (( segid "    " and resid 157  and name HA  ))
 )
      6.000     6.000     0.000 peak  4313 weight  0.10000E+01 volume  0.10700E+00 ppm1      7.056 ppm2      4.841
 ASSI (
   (( segid "    " and resid 155  and name HD2 ))
 )(
   (( segid "    " and resid 157  and name HB1 ))
 )
      6.000     6.000     0.000 peak  4273 weight  0.10000E+01 volume  0.22900E+00 ppm1      7.056 ppm2      1.685
 ASSI (
   (( segid "    " and resid 155  and name HD2 ))
 )(
   (( segid "    " and resid 157  and name HB2 ))
 )
      6.000     6.000     0.000 peak  4315 weight  0.10000E+01 volume  0.10300E+00 ppm1      7.055 ppm2      1.311
 ASSI (
   (( segid "    " and resid 155  and name HD2 ))
 )(
   (( segid "    " and resid 157  and name HG2 ))
  OR 
   (( segid "    " and resid 157  and name HG1 ))
 )
      6.000     6.000     0.000 peak  4314 weight  0.10000E+01 volume  0.13600E+00 ppm1      7.055 ppm2      2.450
 ASSI (
   (( segid "    " and resid 155  and name HE1 ))
 )(
   (( segid "    " and resid 137  and name HG13))
  OR 
   (( segid "    " and resid 137  and name HG12))
  OR 
   (( segid "    " and resid 137  and name HG11))
 )
      5.000     5.000     0.000 peak  6307 weight  0.10000E+01 volume  0.47500E+00 ppm1      8.588 ppm2      0.866
 ASSI (
   (( segid "    " and resid 156  and name HA  ))
 )(
   (( segid "    " and resid 137  and name HN  ))
 )
      5.000     5.000     0.000 peak  7420 weight  0.10000E+01 volume  0.43000E+00 ppm1      5.065 ppm2      8.930
 ASSI (
   (( segid "    " and resid 156  and name HA  ))
 )(
   (( segid "    " and resid 156  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6758 weight  0.10000E+01 volume  0.77400E+00 ppm1      5.068 ppm2      2.668
 ASSI (
   (( segid "    " and resid 156  and name HA  ))
 )(
   (( segid "    " and resid 156  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6759 weight  0.10000E+01 volume  0.12300E+01 ppm1      5.068 ppm2      2.548
 ASSI (
   (( segid "    " and resid 156  and name HA  ))
 )(
   (( segid "    " and resid 157  and name HN  ))
 )
      2.700     2.700     0.000 peak  6766 weight  0.10000E+01 volume  0.37010E+01 ppm1      5.065 ppm2      9.065
 ASSI (
   (( segid "    " and resid 156  and name HB1 ))
 )(
   (( segid "    " and resid 134  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6769 weight  0.10000E+01 volume  0.34000E+00 ppm1      2.667 ppm2      3.238
 ASSI (
   (( segid "    " and resid 156  and name HB2 ))
 )(
   (( segid "    " and resid 134  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6779 weight  0.10000E+01 volume  0.52500E+00 ppm1      2.543 ppm2      3.239
 ASSI (
   (( segid "    " and resid 156  and name HB1 ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6772 weight  0.10000E+01 volume  0.38500E+00 ppm1      2.668 ppm2      6.809
 ASSI (
   (( segid "    " and resid 156  and name HB2 ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6777 weight  0.10000E+01 volume  0.48300E+00 ppm1      2.547 ppm2      6.809
 ASSI (
   (( segid "    " and resid 156  and name HB1 ))
 )(
   (( segid "    " and resid 156  and name HB2 ))
 )
      2.700     2.700     0.000 peak  6783 weight  0.10000E+01 volume  0.60230E+01 ppm1      2.666 ppm2      2.548
 ASSI (
   (( segid "    " and resid 156  and name HB2 ))
 )(
   (( segid "    " and resid 156  and name HN  ))
 )
      5.000     5.000     0.000 peak  6775 weight  0.10000E+01 volume  0.60600E+00 ppm1      2.549 ppm2      9.331
 ASSI (
   (( segid "    " and resid 156  and name HB1 ))
 )(
   (( segid "    " and resid 157  and name HN  ))
 )
      6.000     6.000     0.000 peak  6773 weight  0.10000E+01 volume  0.20100E+00 ppm1      2.664 ppm2      9.065
 ASSI (
   (( segid "    " and resid 157  and name HA  ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6791 weight  0.10000E+01 volume  0.48800E+00 ppm1      4.841 ppm2      6.815
 ASSI (
   (( segid "    " and resid 157  and name HA  ))
 )(
   (( segid "    " and resid 157  and name HB1 ))
 )
      3.300     3.300     0.000 peak  6786 weight  0.10000E+01 volume  0.15080E+01 ppm1      4.841 ppm2      1.686
 ASSI (
   (( segid "    " and resid 157  and name HA  ))
 )(
   (( segid "    " and resid 157  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6787 weight  0.10000E+01 volume  0.88300E+00 ppm1      4.842 ppm2      1.310
 ASSI (
   (( segid "    " and resid 157  and name HA  ))
 )(
   (( segid "    " and resid 157  and name HG2 ))
  OR 
   (( segid "    " and resid 157  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6784 weight  0.10000E+01 volume  0.11370E+01 ppm1      4.843 ppm2      2.451
 ASSI (
   (( segid "    " and resid 157  and name HA  ))
 )(
   (( segid "    " and resid 157  and name HN  ))
 )
      5.000     5.000     0.000 peak  6788 weight  0.10000E+01 volume  0.65600E+00 ppm1      4.841 ppm2      9.067
 ASSI (
   (( segid "    " and resid 157  and name HA  ))
 )(
   (( segid "    " and resid 158  and name HB  ))
 )
      5.000     5.000     0.000 peak  6785 weight  0.10000E+01 volume  0.35600E+00 ppm1      4.841 ppm2      1.865
 ASSI (
   (( segid "    " and resid 157  and name HA  ))
 )(
   (( segid "    " and resid 158  and name HN  ))
 )
      2.700     2.700     0.000 peak  6789 weight  0.10000E+01 volume  0.54010E+01 ppm1      4.843 ppm2      8.583
 ASSI (
   (( segid "    " and resid 157  and name HB2 ))
 )(
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
 )
      5.000     5.000     0.000 peak  6804 weight  0.10000E+01 volume  0.91700E+00 ppm1      1.307 ppm2      0.801
 ASSI (
   (( segid "    " and resid 157  and name HB2 ))
 )(
   (( segid "    " and resid 157  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6803 weight  0.10000E+01 volume  0.54770E+01 ppm1      1.307 ppm2      1.685
 ASSI (
   (( segid "    " and resid 157  and name HB1 ))
 )(
   (( segid "    " and resid 157  and name HG2 ))
  OR 
   (( segid "    " and resid 157  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6793 weight  0.10000E+01 volume  0.52700E+00 ppm1      1.682 ppm2      2.452
 ASSI (
   (( segid "    " and resid 157  and name HB2 ))
 )(
   (( segid "    " and resid 157  and name HG2 ))
  OR 
   (( segid "    " and resid 157  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6802 weight  0.10000E+01 volume  0.36900E+00 ppm1      1.309 ppm2      2.452
 ASSI (
   (( segid "    " and resid 157  and name HB1 ))
 )(
   (( segid "    " and resid 157  and name HN  ))
 )
      5.000     5.000     0.000 peak  6798 weight  0.10000E+01 volume  0.54500E+00 ppm1      1.680 ppm2      9.066
 ASSI (
   (( segid "    " and resid 157  and name HG2 ))
  OR 
   (( segid "    " and resid 157  and name HG1 ))
 )(
   (( segid "    " and resid 157  and name HE21))
 )
      5.000     5.000     0.000 peak  6811 weight  0.10000E+01 volume  0.33300E+00 ppm1      2.451 ppm2      7.726
 ASSI (
   (( segid "    " and resid 157  and name HG2 ))
  OR 
   (( segid "    " and resid 157  and name HG1 ))
 )(
   (( segid "    " and resid 158  and name HN  ))
 )
      5.000     5.000     0.000 peak  6810 weight  0.10000E+01 volume  0.70800E+00 ppm1      2.452 ppm2      8.574
 ASSI (
   (( segid "    " and resid 158  and name HA  ))
 )(
   (( segid "    " and resid 157  and name HA  ))
 )
      6.000     6.000     0.000 peak  6816 weight  0.10000E+01 volume  0.17300E+00 ppm1      3.452 ppm2      4.835
 ASSI (
   (( segid "    " and resid 158  and name HA  ))
 )(
   (( segid "    " and resid 158  and name HB  ))
 )
      5.000     5.000     0.000 peak  6812 weight  0.10000E+01 volume  0.13660E+01 ppm1      3.452 ppm2      1.860
 ASSI (
   (( segid "    " and resid 158  and name HA  ))
 )(
   (( segid "    " and resid 158  and name HG13))
  OR 
   (( segid "    " and resid 158  and name HG12))
  OR 
   (( segid "    " and resid 158  and name HG11))
 )
      5.000     5.000     0.000 peak  6813 weight  0.10000E+01 volume  0.66100E+00 ppm1      3.451 ppm2      0.852
 ASSI (
   (( segid "    " and resid 158  and name HA  ))
 )(
   (( segid "    " and resid 158  and name HG23))
  OR 
   (( segid "    " and resid 158  and name HG22))
  OR 
   (( segid "    " and resid 158  and name HG21))
 )
      3.300     3.300     0.000 peak  6814 weight  0.10000E+01 volume  0.15240E+01 ppm1      3.451 ppm2      0.770
 ASSI (
   (( segid "    " and resid 158  and name HA  ))
 )(
   (( segid "    " and resid 158  and name HN  ))
 )
      5.000     5.000     0.000 peak  6820 weight  0.10000E+01 volume  0.96000E+00 ppm1      3.454 ppm2      8.584
 ASSI (
   (( segid "    " and resid 158  and name HA  ))
 )(
   (( segid "    " and resid 159  and name HN  ))
 )
      2.700     2.700     0.000 peak  6819 weight  0.10000E+01 volume  0.39200E+01 ppm1      3.453 ppm2      7.941
 ASSI (
   (( segid "    " and resid 158  and name HB  ))
 )(
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )
      5.000     5.000     0.000 peak  6827 weight  0.10000E+01 volume  0.35800E+00 ppm1      1.857 ppm2      7.275
 ASSI (
   (( segid "    " and resid 158  and name HB  ))
 )(
   (( segid "    " and resid 158  and name HG13))
  OR 
   (( segid "    " and resid 158  and name HG12))
  OR 
   (( segid "    " and resid 158  and name HG11))
 )
      3.300     3.300     0.000 peak  6822 weight  0.10000E+01 volume  0.21630E+01 ppm1      1.860 ppm2      0.848
 ASSI (
   (( segid "    " and resid 158  and name HB  ))
 )(
   (( segid "    " and resid 158  and name HG23))
  OR 
   (( segid "    " and resid 158  and name HG22))
  OR 
   (( segid "    " and resid 158  and name HG21))
 )
      3.300     3.300     0.000 peak  6823 weight  0.10000E+01 volume  0.25980E+01 ppm1      1.859 ppm2      0.770
 ASSI (
   (( segid "    " and resid 158  and name HB  ))
 )(
   (( segid "    " and resid 159  and name HN  ))
 )
      5.000     5.000     0.000 peak  6828 weight  0.10000E+01 volume  0.34500E+00 ppm1      1.864 ppm2      7.936
 ASSI (
   (( segid "    " and resid 158  and name HG13))
  OR 
   (( segid "    " and resid 158  and name HG12))
  OR 
   (( segid "    " and resid 158  and name HG11))
 )(
   (( segid "    " and resid 157  and name HA  ))
 )
      5.000     5.000     0.000 peak  6835 weight  0.10000E+01 volume  0.32000E+00 ppm1      0.843 ppm2      4.842
 ASSI (
   (( segid "    " and resid 158  and name HG13))
  OR 
   (( segid "    " and resid 158  and name HG12))
  OR 
   (( segid "    " and resid 158  and name HG11))
 )(
   (( segid "    " and resid 157  and name HE21))
 )
      6.000     6.000     0.000 peak  2996 weight  0.10000E+01 volume  0.14600E+00 ppm1      0.845 ppm2      7.724
 ASSI (
   (( segid "    " and resid 158  and name HG13))
  OR 
   (( segid "    " and resid 158  and name HG12))
  OR 
   (( segid "    " and resid 158  and name HG11))
 )(
   (( segid "    " and resid 157  and name HG2 ))
  OR 
   (( segid "    " and resid 157  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6832 weight  0.10000E+01 volume  0.32400E+00 ppm1      0.841 ppm2      2.452
 ASSI (
   (( segid "    " and resid 158  and name HG13))
  OR 
   (( segid "    " and resid 158  and name HG12))
  OR 
   (( segid "    " and resid 158  and name HG11))
 )(
   (( segid "    " and resid 158  and name HN  ))
 )
      3.300     3.300     0.000 peak  6834 weight  0.10000E+01 volume  0.17210E+01 ppm1      0.845 ppm2      8.585
 ASSI (
   (( segid "    " and resid 158  and name HG23))
  OR 
   (( segid "    " and resid 158  and name HG22))
  OR 
   (( segid "    " and resid 158  and name HG21))
 )(
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )
      5.000     5.000     0.000 peak  6839 weight  0.10000E+01 volume  0.36100E+00 ppm1      0.770 ppm2      7.273
 ASSI (
   (( segid "    " and resid 158  and name HG23))
  OR 
   (( segid "    " and resid 158  and name HG22))
  OR 
   (( segid "    " and resid 158  and name HG21))
 )(
   (( segid "    " and resid 158  and name HN  ))
 )
      5.000     5.000     0.000 peak  6841 weight  0.10000E+01 volume  0.71500E+00 ppm1      0.771 ppm2      8.583
 ASSI (
   (( segid "    " and resid 158  and name HG23))
  OR 
   (( segid "    " and resid 158  and name HG22))
  OR 
   (( segid "    " and resid 158  and name HG21))
 )(
   (( segid "    " and resid 159  and name HN  ))
 )
      5.000     5.000     0.000 peak  6840 weight  0.10000E+01 volume  0.83100E+00 ppm1      0.770 ppm2      7.936
 ASSI (
   (( segid "    " and resid 159  and name HA  ))
 )(
   (( segid "    " and resid 159  and name HB1 ))
 )
      3.300     3.300     0.000 peak  6842 weight  0.10000E+01 volume  0.21080E+01 ppm1      4.332 ppm2      2.770
 ASSI (
   (( segid "    " and resid 159  and name HA  ))
 )(
   (( segid "    " and resid 159  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6843 weight  0.10000E+01 volume  0.94400E+00 ppm1      4.336 ppm2      2.596
 ASSI (
   (( segid "    " and resid 159  and name HA  ))
 )(
   (( segid "    " and resid 159  and name HN  ))
 )
      5.000     5.000     0.000 peak  6844 weight  0.10000E+01 volume  0.94100E+00 ppm1      4.334 ppm2      7.931
 ASSI (
   (( segid "    " and resid 159  and name HB2 ))
 )(
   (( segid "    " and resid 159  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6846 weight  0.10000E+01 volume  0.10592E+02 ppm1      2.593 ppm2      2.766
 ASSI (
   (( segid "    " and resid 159  and name HB1 ))
 )(
   (( segid "    " and resid 159  and name HD21))
 )
      5.000     5.000     0.000 peak  6852 weight  0.10000E+01 volume  0.92700E+00 ppm1      2.763 ppm2      7.511
 ASSI (
   (( segid "    " and resid 159  and name HB2 ))
 )(
   (( segid "    " and resid 159  and name HD21))
 )
      5.000     5.000     0.000 peak  6850 weight  0.10000E+01 volume  0.98600E+00 ppm1      2.593 ppm2      7.510
 ASSI (
   (( segid "    " and resid 159  and name HB1 ))
 )(
   (( segid "    " and resid 159  and name HD22))
 )
      5.000     5.000     0.000 peak  6851 weight  0.10000E+01 volume  0.47100E+00 ppm1      2.764 ppm2      6.622
 ASSI (
   (( segid "    " and resid 159  and name HB2 ))
 )(
   (( segid "    " and resid 159  and name HD22))
 )
      5.000     5.000     0.000 peak  6848 weight  0.10000E+01 volume  0.53300E+00 ppm1      2.597 ppm2      6.621
 ASSI (
   (( segid "    " and resid 159  and name HB1 ))
 )(
   (( segid "    " and resid 159  and name HN  ))
 )
      5.000     5.000     0.000 peak  6853 weight  0.10000E+01 volume  0.95200E+00 ppm1      2.765 ppm2      7.939
 ASSI (
   (( segid "    " and resid 100  and name HB2 ))
  OR 
   (( segid "    " and resid 100  and name HB1 ))
 )(
   (( segid "    " and resid 149  and name HE1 ))
 )
      5.000     5.000     0.000 peak  6958 weight  0.10000E+01 volume  0.36500E+00 ppm1      4.023 ppm2     10.091
 ASSI (
   (( segid "    " and resid 103  and name HB1 ))
 )(
   (( segid "    " and resid 149  and name HE1 ))
 )
      5.000     5.000     0.000 peak  3313 weight  0.10000E+01 volume  0.37300E+00 ppm1      2.437 ppm2     10.091
 ASSI (
   (( segid "    " and resid 103  and name HB2 ))
 )(
   (( segid "    " and resid 149  and name HE1 ))
 )
      6.000     6.000     0.000 peak  3718 weight  0.10000E+01 volume  0.27800E+00 ppm1      2.223 ppm2     10.091
 ASSI (
   (( segid "    " and resid 114  and name HN  ))
 )(
   (( segid "    " and resid 113  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3574 weight  0.10000E+01 volume  0.40300E+00 ppm1      9.187 ppm2      1.320
 ASSI (
   (( segid "    " and resid 114  and name HN  ))
 )(
   (( segid "    " and resid 113  and name HG  ))
 )
      5.000     5.000     0.000 peak  3573 weight  0.10000E+01 volume  0.44500E+00 ppm1      9.186 ppm2      1.475
 ASSI (
   (( segid "    " and resid 115  and name HN  ))
 )(
   (( segid "    " and resid 116  and name HN  ))
 )
      5.000     5.000     0.000 peak  3584 weight  0.10000E+01 volume  0.47500E+00 ppm1      8.430 ppm2      7.901
 ASSI (
   (( segid "    " and resid 116  and name HN  ))
 )(
   (( segid "    " and resid 124  and name HA  ))
  OR 
   (( segid "    " and resid 120  and name HA  ))
 )
      5.000     5.000     0.000 peak  3590 weight  0.10000E+01 volume -0.45200E+00 ppm1      7.902 ppm2      4.347
 ASSI (
   (( segid "    " and resid 117  and name HN  ))
 )(
   (( segid "    " and resid 116  and name HN  ))
 )
      5.000     5.000     0.000 peak  3606 weight  0.10000E+01 volume  0.53800E+00 ppm1      8.178 ppm2      7.900
 ASSI (
   (( segid "    " and resid 117  and name HN  ))
 )(
   (( segid "    " and resid 120  and name HN  ))
 )
      3.300     3.300     0.000 peak  3607 weight  0.10000E+01 volume  0.15150E+01 ppm1      8.184 ppm2      8.332
 ASSI (
   (( segid "    " and resid 118  and name HN  ))
 )(
   (( segid "    " and resid 118  and name HG  ))
  OR 
   (( segid "    " and resid 118  and name HB2 ))
 )
      6.000     6.000     0.000 peak  3343 weight  0.10000E+01 volume  0.29000E+00 ppm1      8.167 ppm2      1.394
 ASSI (
   (( segid "    " and resid 120  and name HN  ))
 )(
   (( segid "    " and resid 119  and name HG2 ))
 )
      5.000     5.000     0.000 peak  3400 weight  0.10000E+01 volume  0.39300E+00 ppm1      8.315 ppm2      1.780
 ASSI (
   (( segid "    " and resid 122  and name HN  ))
 )(
   (( segid "    " and resid 120  and name HB3 ))
  OR 
   (( segid "    " and resid 120  and name HB2 ))
  OR 
   (( segid "    " and resid 120  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3631 weight  0.10000E+01 volume  0.12050E+01 ppm1      7.513 ppm2      1.475
 ASSI (
   (( segid "    " and resid 124  and name HN  ))
 )(
   (( segid "    " and resid 144  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3649 weight  0.10000E+01 volume  0.13700E+01 ppm1      8.252 ppm2      2.539
 ASSI (
   (( segid "    " and resid 124  and name HN  ))
 )(
   (( segid "    " and resid 146  and name HA  ))
  OR 
   (( segid "    " and resid 142  and name HB2 ))
  OR 
   (( segid "    " and resid 142  and name HB1 ))
  OR 
   (( segid "    " and resid 116  and name HA2 ))
  OR 
   (( segid "    " and resid 116  and name HA1 ))
 )
      6.000     6.000     0.000 peak  3647 weight  0.10000E+01 volume  0.29500E+00 ppm1      8.253 ppm2      3.801
 ASSI (
   (( segid "    " and resid 124  and name HN  ))
 )(
   (( segid "    " and resid 122  and name HA  ))
  OR 
   (( segid "    " and resid 114  and name HB  ))
 )
      5.000     5.000     0.000 peak  3646 weight  0.10000E+01 volume  0.49500E+00 ppm1      8.255 ppm2      4.067
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 127  and name HG2 ))
  OR 
   (( segid "    " and resid 127  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3713 weight  0.10000E+01 volume  0.70200E+00 ppm1      8.784 ppm2      2.084
 ASSI (
   (( segid "    " and resid 148  and name HN  ))
 )(
   (( segid "    " and resid 145  and name HN  ))
 )
      5.000     5.000     0.000 peak   204 weight  0.10000E+01 volume  0.46800E+00 ppm1      7.500 ppm2      8.418
 ASSI (
   (( segid "    " and resid 149  and name HE1 ))
 )(
   (( segid "    " and resid 99   and name HB2 ))
 )
      5.000     5.000     0.000 peak  2527 weight  0.10000E+01 volume -0.43500E+00 ppm1     10.091 ppm2      1.993
 ASSI (
   (( segid "    " and resid 149  and name HE1 ))
 )(
   (( segid "    " and resid 103  and name HB1 ))
  OR 
   (( segid "    " and resid 99   and name HB1 ))
 )
      3.300     3.300     0.000 peak  2526 weight  0.10000E+01 volume -0.21250E+01 ppm1     10.090 ppm2      2.452
 ASSI (
   (( segid "    " and resid 96   and name HN  ))
 )(
   (( segid "    " and resid 97   and name HN  ))
  OR 
   (( segid "    " and resid 95   and name HN  ))
 )
      5.000     5.000     0.000 peak  3802 weight  0.10000E+01 volume  0.82100E+00 ppm1      7.894 ppm2      8.169
 ASSI (
   (( segid "    " and resid 102  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HD1 ))
  OR 
   (( segid "    " and resid 103  and name HD2 ))
  OR 
   (( segid "    " and resid 103  and name HD1 ))
 )
      6.000     6.000     0.000 peak  3474 weight  0.10000E+01 volume  0.15500E+00 ppm1      8.739 ppm2      6.440
 ASSI (
   (( segid "    " and resid 104  and name HN  ))
 )(
   (( segid "    " and resid 105  and name HA  ))
  OR 
   (( segid "    " and resid 102  and name HA  ))
  OR 
   (( segid "    " and resid 101  and name HA  ))
 )
      5.000     5.000     0.000 peak  3491 weight  0.10000E+01 volume  0.83500E+00 ppm1      7.334 ppm2      4.281
 ASSI (
   (( segid "    " and resid 105  and name HN  ))
 )(
   (( segid "    " and resid 106  and name HB2 ))
  OR 
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
 )
      6.000     6.000     0.000 peak  3410 weight  0.10000E+01 volume  0.21400E+00 ppm1      7.288 ppm2      0.899
 ASSI (
   (( segid "    " and resid 108  and name HN  ))
 )(
   (( segid "    " and resid 107  and name HB2 ))
  OR 
   (( segid "    " and resid 107  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3516 weight  0.10000E+01 volume  0.77100E+00 ppm1      8.944 ppm2      1.794
 ASSI (
   (( segid "    " and resid 108  and name HD21))
 )(
   (( segid "    " and resid 107  and name HB2 ))
  OR 
   (( segid "    " and resid 107  and name HB1 ))
 )
      6.000     6.000     0.000 peak  3001 weight  0.10000E+01 volume  0.17100E+00 ppm1      7.443 ppm2      1.799
 ASSI (
   (( segid "    " and resid 108  and name HD22))
 )(
   (( segid "    " and resid 107  and name HB2 ))
  OR 
   (( segid "    " and resid 107  and name HB1 ))
 )
      6.000     6.000     0.000 peak  3210 weight  0.10000E+01 volume  0.13900E+00 ppm1      6.809 ppm2      1.798
 ASSI (
   (( segid "    " and resid 110  and name HN  ))
 )(
   (( segid "    " and resid 129  and name HB1 ))
  OR 
   (( segid "    " and resid 127  and name HB2 ))
  OR 
   (( segid "    " and resid 107  and name HB1 ))
 )
      6.000     6.000     0.000 peak  3364 weight  0.10000E+01 volume  0.29000E+00 ppm1      9.004 ppm2      1.880
 ASSI (
   (( segid "    " and resid 110  and name HN  ))
 )(
   (( segid "    " and resid 130  and name HA  ))
  OR 
   (( segid "    " and resid 128  and name HA  ))
 )
      5.000     5.000     0.000 peak  3362 weight  0.10000E+01 volume  0.82200E+00 ppm1      9.007 ppm2      5.032
 ASSI (
   (( segid "    " and resid 129  and name HN  ))
 )(
   (( segid "    " and resid 129  and name HE  ))
  OR 
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
  OR 
   (( segid "    " and resid 112  and name HE2 ))
  OR 
   (( segid "    " and resid 112  and name HE1 ))
  OR 
   (( segid "    " and resid 112  and name HD2 ))
  OR 
   (( segid "    " and resid 112  and name HD1 ))
 )
      6.000     6.000     0.000 peak  3719 weight  0.10000E+01 volume  0.19700E+00 ppm1      8.599 ppm2      7.144
 ASSI (
   (( segid "    " and resid 130  and name HN  ))
 )(
   (( segid "    " and resid 136  and name HB1 ))
  OR 
   (( segid "    " and resid 129  and name HG1 ))
  OR 
   (( segid "    " and resid 129  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3729 weight  0.10000E+01 volume  0.76500E+00 ppm1      8.989 ppm2      1.732
 ASSI (
   (( segid "    " and resid 131  and name HN  ))
 )(
   (( segid "    " and resid 132  and name HD1 ))
  OR 
   (( segid "    " and resid 109  and name HA2 ))
 )
      5.000     5.000     0.000 peak  3738 weight  0.10000E+01 volume  0.11610E+01 ppm1      8.983 ppm2      3.868
 ASSI (
   (( segid "    " and resid 133  and name HN  ))
 )(
   (( segid "    " and resid 132  and name HB1 ))
  OR 
   (( segid "    " and resid 131  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3752 weight  0.10000E+01 volume  0.54600E+00 ppm1      8.560 ppm2      2.398
 ASSI (
   (( segid "    " and resid 134  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HZ  ))
  OR 
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )
      6.000     6.000     0.000 peak  3339 weight  0.10000E+01 volume  0.77000E-01 ppm1      8.326 ppm2      7.249
 ASSI (
   (( segid "    " and resid 137  and name HN  ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
  OR 
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )
      5.000     5.000     0.000 peak   175 weight  0.10000E+01 volume -0.42300E+00 ppm1      8.923 ppm2      0.575
 ASSI (
   (( segid "    " and resid 139  and name HN  ))
 )(
   (( segid "    " and resid 154  and name HG1 ))
  OR 
   (( segid "    " and resid 154  and name HB2 ))
  OR 
   (( segid "    " and resid 151  and name HG23))
 )
      5.000     5.000     0.000 peak  3799 weight  0.10000E+01 volume  0.40300E+00 ppm1      8.629 ppm2      1.449
 ASSI (
   (( segid "    " and resid 139  and name HN  ))
 )(
   (( segid "    " and resid 153  and name HN  ))
  OR 
   (( segid "    " and resid 138  and name HN  ))
 )
      6.000     6.000     0.000 peak  3794 weight  0.10000E+01 volume  0.26400E+00 ppm1      8.628 ppm2      8.370
 ASSI (
   (( segid "    " and resid 139  and name HN  ))
 )(
   (( segid "    " and resid 137  and name HN  ))
 )
      6.000     6.000     0.000 peak  3793 weight  0.10000E+01 volume  0.18500E+00 ppm1      8.629 ppm2      8.898
 ASSI (
   (( segid "    " and resid 141  and name HN  ))
 )(
   (( segid "    " and resid 140  and name HB2 ))
  OR 
   (( segid "    " and resid 139  and name HB2 ))
 )
      5.000     5.000     0.000 peak   120 weight  0.10000E+01 volume  0.48600E+00 ppm1      7.658 ppm2      3.932
 ASSI (
   (( segid "    " and resid 145  and name HN  ))
 )(
   (( segid "    " and resid 148  and name HB1 ))
  OR 
   (( segid "    " and resid 146  and name HB2 ))
  OR 
   (( segid "    " and resid 143  and name HB  ))
  OR 
   (( segid "    " and resid 99   and name HB2 ))
 )
      6.000     6.000     0.000 peak   178 weight  0.10000E+01 volume  0.15700E+00 ppm1      8.395 ppm2      2.016
 ASSI (
   (( segid "    " and resid 150  and name HN  ))
 )(
   (( segid "    " and resid 153  and name HN  ))
  OR 
   (( segid "    " and resid 149  and name HN  ))
  OR 
   (( segid "    " and resid 145  and name HN  ))
  OR 
   (( segid "    " and resid 123  and name HN  ))
  OR 
   (( segid "    " and resid 100  and name HN  ))
 )
      6.000     6.000     0.000 peak   231 weight  0.10000E+01 volume  0.16600E+00 ppm1      9.242 ppm2      8.383
 ASSI (
   (( segid "    " and resid 156  and name HN  ))
 )(
   (( segid "    " and resid 153  and name HG1 ))
  OR 
   (( segid "    " and resid 108  and name HB2 ))
  OR 
   (( segid "    " and resid 106  and name HG  ))
 )
      6.000     6.000     0.000 peak  2490 weight  0.10000E+01 volume  0.15900E+00 ppm1      9.307 ppm2      1.095
 ASSI (
   (( segid "    " and resid 157  and name HE21))
 )(
   (( segid "    " and resid 158  and name HG23))
  OR 
   (( segid "    " and resid 158  and name HG22))
  OR 
   (( segid "    " and resid 158  and name HG21))
  OR 
   (( segid "    " and resid 158  and name HG13))
  OR 
   (( segid "    " and resid 158  and name HG12))
  OR 
   (( segid "    " and resid 158  and name HG11))
  OR 
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
  OR 
   (( segid "    " and resid 137  and name HG13))
  OR 
   (( segid "    " and resid 137  and name HG12))
  OR 
   (( segid "    " and resid 137  and name HG11))
 )
      6.000     6.000     0.000 peak  2550 weight  0.10000E+01 volume  0.13400E+00 ppm1      7.726 ppm2      0.822
 ASSI (
   (( segid "    " and resid 157  and name HE22))
 )(
   (( segid "    " and resid 158  and name HG13))
  OR 
   (( segid "    " and resid 158  and name HG12))
  OR 
   (( segid "    " and resid 158  and name HG11))
  OR 
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
  OR 
   (( segid "    " and resid 137  and name HG13))
  OR 
   (( segid "    " and resid 137  and name HG12))
  OR 
   (( segid "    " and resid 137  and name HG11))
 )
      6.000     6.000     0.000 peak  3000 weight  0.10000E+01 volume  0.18500E+00 ppm1      6.921 ppm2      0.835
 ASSI (
   (( segid "    " and resid 97   and name HN  ))
 )(
   (( segid "    " and resid 96   and name HG23))
  OR 
   (( segid "    " and resid 96   and name HG22))
  OR 
   (( segid "    " and resid 96   and name HG21))
  OR 
   (( segid "    " and resid 96   and name HG13))
  OR 
   (( segid "    " and resid 96   and name HG12))
  OR 
   (( segid "    " and resid 96   and name HG11))
 )
      5.000     5.000     0.000 peak  3804 weight  0.10000E+01 volume  0.81700E+00 ppm1      8.221 ppm2      0.863
 ASSI (
   (( segid "    " and resid 97   and name HN  ))
 )(
   (( segid "    " and resid 98   and name HN  ))
 )
      5.000     5.000     0.000 peak  3438 weight  0.10000E+01 volume  0.97300E+00 ppm1      8.215 ppm2      7.896
 ASSI (
   (( segid "    " and resid 98   and name HN  ))
 )(
   (( segid "    " and resid 98   and name HA  ))
 )
      2.700     2.700     0.000 peak  3447 weight  0.10000E+01 volume  0.37750E+01 ppm1      7.986 ppm2      4.353
 ASSI (
   (( segid "    " and resid 99   and name HN  ))
 )(
   (( segid "    " and resid 98   and name HG23))
  OR 
   (( segid "    " and resid 98   and name HG22))
  OR 
   (( segid "    " and resid 98   and name HG21))
 )
      5.000     5.000     0.000 peak  3453 weight  0.10000E+01 volume  0.80300E+00 ppm1      8.264 ppm2      0.876
 ASSI (
   (( segid "    " and resid 99   and name HN  ))
 )(
   (( segid "    " and resid 147  and name HA2 ))
 )
      5.000     5.000     0.000 peak  3451 weight  0.10000E+01 volume  0.71500E+00 ppm1      8.265 ppm2      3.198
 ASSI (
   (( segid "    " and resid 100  and name HN  ))
 )(
   (( segid "    " and resid 99   and name HA  ))
 )
      2.700     2.700     0.000 peak  3397 weight  0.10000E+01 volume  0.58100E+01 ppm1      8.353 ppm2      3.516
 ASSI (
   (( segid "    " and resid 100  and name HN  ))
 )(
   (( segid "    " and resid 99   and name HB1 ))
 )
      5.000     5.000     0.000 peak  3463 weight  0.10000E+01 volume  0.40500E+00 ppm1      8.355 ppm2      2.457
 ASSI (
   (( segid "    " and resid 100  and name HN  ))
 )(
   (( segid "    " and resid 100  and name HA  ))
 )
      2.700     2.700     0.000 peak  3461 weight  0.10000E+01 volume  0.36900E+01 ppm1      8.351 ppm2      4.373
 ASSI (
   (( segid "    " and resid 100  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HD1 ))
 )
      5.000     5.000     0.000 peak  3462 weight  0.10000E+01 volume  0.80800E+00 ppm1      8.352 ppm2      6.428
 ASSI (
   (( segid "    " and resid 100  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HE1 ))
 )
      5.000     5.000     0.000 peak  3328 weight  0.10000E+01 volume  0.58000E+00 ppm1      8.352 ppm2     10.093
 ASSI (
   (( segid "    " and resid 101  and name HN  ))
 )(
   (( segid "    " and resid 101  and name HA  ))
 )
      3.300     3.300     0.000 peak  3331 weight  0.10000E+01 volume  0.17170E+01 ppm1      9.033 ppm2      4.255
 ASSI (
   (( segid "    " and resid 101  and name HN  ))
 )(
   (( segid "    " and resid 101  and name HB2 ))
 )
      3.300     3.300     0.000 peak  3430 weight  0.10000E+01 volume  0.18220E+01 ppm1      9.029 ppm2      1.971
 ASSI (
   (( segid "    " and resid 111  and name HN  ))
 )(
   (( segid "    " and resid 110  and name HB2 ))
  OR 
   (( segid "    " and resid 110  and name HB1 ))
 )
      3.300     3.300     0.000 peak  3534 weight  0.10000E+01 volume  0.29550E+01 ppm1      7.793 ppm2      1.517
 ASSI (
   (( segid "    " and resid 111  and name HN  ))
 )(
   (( segid "    " and resid 111  and name HB  ))
 )
      2.700     2.700     0.000 peak  3536 weight  0.10000E+01 volume  0.37200E+01 ppm1      7.789 ppm2      1.612
 ASSI (
   (( segid "    " and resid 111  and name HN  ))
 )(
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )
      3.300     3.300     0.000 peak  3538 weight  0.10000E+01 volume  0.20450E+01 ppm1      7.793 ppm2      0.738
 ASSI (
   (( segid "    " and resid 111  and name HN  ))
 )(
   (( segid "    " and resid 111  and name HG23))
  OR 
   (( segid "    " and resid 111  and name HG22))
  OR 
   (( segid "    " and resid 111  and name HG21))
 )
      5.000     5.000     0.000 peak  3540 weight  0.10000E+01 volume  0.75000E+00 ppm1      7.797 ppm2      0.609
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 111  and name HA  ))
 )
      2.700     2.700     0.000 peak  3414 weight  0.10000E+01 volume  0.54400E+01 ppm1      8.884 ppm2      4.570
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 111  and name HG23))
  OR 
   (( segid "    " and resid 111  and name HG22))
  OR 
   (( segid "    " and resid 111  and name HG21))
 )
      3.300     3.300     0.000 peak  3417 weight  0.10000E+01 volume  0.16050E+01 ppm1      8.885 ppm2      0.610
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HA  ))
 )
      5.000     5.000     0.000 peak  3413 weight  0.10000E+01 volume  0.77200E+00 ppm1      8.891 ppm2      4.744
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HB2 ))
 )
      3.300     3.300     0.000 peak  3416 weight  0.10000E+01 volume  0.15330E+01 ppm1      8.884 ppm2      2.885
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HD2 ))
  OR 
   (( segid "    " and resid 112  and name HD1 ))
 )
      5.000     5.000     0.000 peak  3375 weight  0.10000E+01 volume  0.81000E+00 ppm1      8.883 ppm2      7.144
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 127  and name HN  ))
 )
      5.000     5.000     0.000 peak  3376 weight  0.10000E+01 volume  0.11970E+01 ppm1      8.884 ppm2      8.262
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HA  ))
 )
      2.700     2.700     0.000 peak  3325 weight  0.10000E+01 volume -0.65550E+01 ppm1      8.691 ppm2      4.750
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3504 weight  0.10000E+01 volume -0.57200E+00 ppm1      8.691 ppm2      3.041
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HB2 ))
 )
      6.000     6.000     0.000 peak  3505 weight  0.10000E+01 volume -0.28000E+00 ppm1      8.695 ppm2      2.869
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 113  and name HA  ))
 )
      5.000     5.000     0.000 peak  3309 weight  0.10000E+01 volume -0.80000E+00 ppm1      8.698 ppm2      5.130
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 113  and name HB2 ))
 )
      3.300     3.300     0.000 peak  3507 weight  0.10000E+01 volume -0.18470E+01 ppm1      8.694 ppm2      1.307
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 113  and name HD23))
  OR 
   (( segid "    " and resid 113  and name HD22))
  OR 
   (( segid "    " and resid 113  and name HD21))
  OR 
   (( segid "    " and resid 113  and name HD13))
  OR 
   (( segid "    " and resid 113  and name HD12))
  OR 
   (( segid "    " and resid 113  and name HD11))
 )
      5.000     5.000     0.000 peak  3508 weight  0.10000E+01 volume -0.78000E+00 ppm1      8.697 ppm2      0.911
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 114  and name HA  ))
 )
      5.000     5.000     0.000 peak  3388 weight  0.10000E+01 volume -0.99000E+00 ppm1      8.699 ppm2      4.634
 ASSI (
   (( segid "    " and resid 114  and name HN  ))
 )(
   (( segid "    " and resid 113  and name HD23))
  OR 
   (( segid "    " and resid 113  and name HD22))
  OR 
   (( segid "    " and resid 113  and name HD21))
  OR 
   (( segid "    " and resid 113  and name HD13))
  OR 
   (( segid "    " and resid 113  and name HD12))
  OR 
   (( segid "    " and resid 113  and name HD11))
 )
      5.000     5.000     0.000 peak  3576 weight  0.10000E+01 volume  0.12730E+01 ppm1      9.185 ppm2      0.888
 ASSI (
   (( segid "    " and resid 114  and name HN  ))
 )(
   (( segid "    " and resid 115  and name HN  ))
 )
      6.000     6.000     0.000 peak  3570 weight  0.10000E+01 volume  0.19200E+00 ppm1      9.192 ppm2      8.429
 ASSI (
   (( segid "    " and resid 114  and name HN  ))
 )(
   (( segid "    " and resid 125  and name HN  ))
 )
      5.000     5.000     0.000 peak  3327 weight  0.10000E+01 volume  0.65800E+00 ppm1      9.188 ppm2      8.707
 ASSI (
   (( segid "    " and resid 114  and name HN  ))
 )(
   (( segid "    " and resid 126  and name HA  ))
 )
      5.000     5.000     0.000 peak  3571 weight  0.10000E+01 volume  0.47200E+00 ppm1      9.188 ppm2      5.291
 ASSI (
   (( segid "    " and resid 115  and name HN  ))
 )(
   (( segid "    " and resid 114  and name HA  ))
 )
      5.000     5.000     0.000 peak  3585 weight  0.10000E+01 volume  0.13350E+01 ppm1      8.430 ppm2      4.639
 ASSI (
   (( segid "    " and resid 115  and name HN  ))
 )(
   (( segid "    " and resid 115  and name HA2 ))
 )
      3.300     3.300     0.000 peak  3586 weight  0.10000E+01 volume  0.27150E+01 ppm1      8.431 ppm2      3.875
 ASSI (
   (( segid "    " and resid 116  and name HN  ))
 )(
   (( segid "    " and resid 116  and name HA2 ))
  OR 
   (( segid "    " and resid 116  and name HA1 ))
 )
      3.300     3.300     0.000 peak  3588 weight  0.10000E+01 volume -0.20620E+01 ppm1      7.904 ppm2      3.830
 ASSI (
   (( segid "    " and resid 117  and name HN  ))
 )(
   (( segid "    " and resid 116  and name HA2 ))
  OR 
   (( segid "    " and resid 116  and name HA1 ))
 )
      2.700     2.700     0.000 peak  3603 weight  0.10000E+01 volume  0.31480E+01 ppm1      8.179 ppm2      3.811
 ASSI (
   (( segid "    " and resid 117  and name HN  ))
 )(
   (( segid "    " and resid 117  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3605 weight  0.10000E+01 volume  0.49800E+00 ppm1      8.179 ppm2      2.732
 ASSI (
   (( segid "    " and resid 117  and name HN  ))
 )(
   (( segid "    " and resid 117  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3604 weight  0.10000E+01 volume  0.10550E+01 ppm1      8.175 ppm2      2.531
 ASSI (
   (( segid "    " and resid 118  and name HN  ))
 )(
   (( segid "    " and resid 118  and name HA  ))
 )
      5.000     5.000     0.000 peak  3341 weight  0.10000E+01 volume  0.68800E+00 ppm1      8.172 ppm2      4.191
 ASSI (
   (( segid "    " and resid 118  and name HN  ))
 )(
   (( segid "    " and resid 118  and name HB1 ))
 )
      2.700     2.700     0.000 peak  3342 weight  0.10000E+01 volume  0.36520E+01 ppm1      8.171 ppm2      1.657
 ASSI (
   (( segid "    " and resid 120  and name HN  ))
 )(
   (( segid "    " and resid 119  and name HD1 ))
 )
      5.000     5.000     0.000 peak  3398 weight  0.10000E+01 volume  0.46000E+00 ppm1      8.313 ppm2      3.652
 ASSI (
   (( segid "    " and resid 120  and name HN  ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      5.000     5.000     0.000 peak  3403 weight  0.10000E+01 volume  0.86800E+00 ppm1      8.315 ppm2      8.188
 ASSI (
   (( segid "    " and resid 121  and name HN  ))
 )(
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
 )
      6.000     6.000     0.000 peak  3609 weight  0.10000E+01 volume  0.21500E+00 ppm1      8.202 ppm2      0.896
 ASSI (
   (( segid "    " and resid 122  and name HN  ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      3.300     3.300     0.000 peak  3627 weight  0.10000E+01 volume  0.20070E+01 ppm1      7.518 ppm2      8.198
 ASSI (
   (( segid "    " and resid 123  and name HN  ))
 )(
   (( segid "    " and resid 122  and name HB2 ))
  OR 
   (( segid "    " and resid 122  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3634 weight  0.10000E+01 volume  0.12300E+01 ppm1      8.408 ppm2      2.540
 ASSI (
   (( segid "    " and resid 123  and name HN  ))
 )(
   (( segid "    " and resid 124  and name HN  ))
 )
      3.300     3.300     0.000 peak  3315 weight  0.10000E+01 volume  0.23520E+01 ppm1      8.406 ppm2      8.259
 ASSI (
   (( segid "    " and resid 124  and name HN  ))
 )(
   (( segid "    " and resid 123  and name HA1 ))
 )
      5.000     5.000     0.000 peak  3645 weight  0.10000E+01 volume  0.38500E+00 ppm1      8.257 ppm2      4.212
 ASSI (
   (( segid "    " and resid 124  and name HN  ))
 )(
   (( segid "    " and resid 123  and name HA2 ))
 )
      5.000     5.000     0.000 peak  3648 weight  0.10000E+01 volume  0.38500E+00 ppm1      8.251 ppm2      3.702
 ASSI (
   (( segid "    " and resid 124  and name HN  ))
 )(
   (( segid "    " and resid 124  and name HB3 ))
  OR 
   (( segid "    " and resid 124  and name HB2 ))
  OR 
   (( segid "    " and resid 124  and name HB1 ))
 )
      2.700     2.700     0.000 peak  3650 weight  0.10000E+01 volume  0.35400E+01 ppm1      8.256 ppm2      1.334
 ASSI (
   (( segid "    " and resid 125  and name HN  ))
 )(
   (( segid "    " and resid 124  and name HB3 ))
  OR 
   (( segid "    " and resid 124  and name HB2 ))
  OR 
   (( segid "    " and resid 124  and name HB1 ))
 )
      3.300     3.300     0.000 peak  3657 weight  0.10000E+01 volume  0.15250E+01 ppm1      8.703 ppm2      1.334
 ASSI (
   (( segid "    " and resid 125  and name HN  ))
 )(
   (( segid "    " and resid 125  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3655 weight  0.10000E+01 volume  0.55500E+00 ppm1      8.702 ppm2      1.894
 ASSI (
   (( segid "    " and resid 125  and name HN  ))
 )(
   (( segid "    " and resid 125  and name HG2 ))
 )
      6.000     6.000     0.000 peak  3656 weight  0.10000E+01 volume  0.22000E+00 ppm1      8.705 ppm2      1.641
 ASSI (
   (( segid "    " and resid 126  and name HN  ))
 )(
   (( segid "    " and resid 125  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3664 weight  0.10000E+01 volume  0.59800E+00 ppm1      8.894 ppm2      1.882
 ASSI (
   (( segid "    " and resid 126  and name HN  ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      5.000     5.000     0.000 peak  3666 weight  0.10000E+01 volume  0.71500E+00 ppm1      8.889 ppm2      0.495
 ASSI (
   (( segid "    " and resid 126  and name HN  ))
 )(
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )
      3.300     3.300     0.000 peak  3667 weight  0.10000E+01 volume  0.22670E+01 ppm1      8.889 ppm2      0.350
 ASSI (
   (( segid "    " and resid 126  and name HN  ))
 )(
   (( segid "    " and resid 142  and name HN  ))
 )
      5.000     5.000     0.000 peak  3358 weight  0.10000E+01 volume  0.14330E+01 ppm1      8.892 ppm2      8.580
 ASSI (
   (( segid "    " and resid 126  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HZ3 ))
 )
      5.000     5.000     0.000 peak  3359 weight  0.10000E+01 volume  0.71200E+00 ppm1      8.895 ppm2      6.821
 ASSI (
   (( segid "    " and resid 127  and name HN  ))
 )(
   (( segid "    " and resid 111  and name HG23))
  OR 
   (( segid "    " and resid 111  and name HG22))
  OR 
   (( segid "    " and resid 111  and name HG21))
 )
      5.000     5.000     0.000 peak  3691 weight  0.10000E+01 volume  0.34300E+00 ppm1      8.259 ppm2      0.611
 ASSI (
   (( segid "    " and resid 127  and name HN  ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      5.000     5.000     0.000 peak  3692 weight  0.10000E+01 volume  0.42800E+00 ppm1      8.267 ppm2      0.491
 ASSI (
   (( segid "    " and resid 127  and name HN  ))
 )(
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )
      5.000     5.000     0.000 peak  3694 weight  0.10000E+01 volume  0.35000E+00 ppm1      8.261 ppm2      0.341
 ASSI (
   (( segid "    " and resid 127  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HN  ))
 )
      5.000     5.000     0.000 peak  3676 weight  0.10000E+01 volume  0.92000E+00 ppm1      8.261 ppm2      8.889
 ASSI (
   (( segid "    " and resid 127  and name HN  ))
 )(
   (( segid "    " and resid 127  and name HA  ))
 )
      5.000     5.000     0.000 peak  3679 weight  0.10000E+01 volume  0.13670E+01 ppm1      8.266 ppm2      5.126
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 127  and name HA  ))
 )
      2.700     2.700     0.000 peak  3703 weight  0.10000E+01 volume  0.73100E+01 ppm1      8.776 ppm2      5.118
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 127  and name HB2 ))
 )
      6.000     6.000     0.000 peak  3715 weight  0.10000E+01 volume  0.25000E+00 ppm1      8.779 ppm2      1.881
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 127  and name HG1 ))
 )
      5.000     5.000     0.000 peak  3711 weight  0.10000E+01 volume  0.46500E+00 ppm1      8.777 ppm2      2.337
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HA  ))
 )
      5.000     5.000     0.000 peak  3702 weight  0.10000E+01 volume  0.56000E+00 ppm1      8.790 ppm2      4.990
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3707 weight  0.10000E+01 volume  0.83200E+00 ppm1      8.783 ppm2      2.740
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HB2 ))
 )
      3.300     3.300     0.000 peak  3709 weight  0.10000E+01 volume  0.22530E+01 ppm1      8.777 ppm2      2.586
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      5.000     5.000     0.000 peak  3697 weight  0.10000E+01 volume  0.12800E+01 ppm1      8.779 ppm2      6.964
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 140  and name HA  ))
 )
      5.000     5.000     0.000 peak  3705 weight  0.10000E+01 volume  0.71700E+00 ppm1      8.780 ppm2      4.429
 ASSI (
   (( segid "    " and resid 143  and name HN  ))
 )(
   (( segid "    " and resid 142  and name HA  ))
 )
      2.700     2.700     0.000 peak   151 weight  0.10000E+01 volume  0.56000E+01 ppm1      8.904 ppm2      4.723
 ASSI (
   (( segid "    " and resid 143  and name HN  ))
 )(
   (( segid "    " and resid 142  and name HB2 ))
  OR 
   (( segid "    " and resid 142  and name HB1 ))
 )
      5.000     5.000     0.000 peak   153 weight  0.10000E+01 volume  0.50200E+00 ppm1      8.904 ppm2      3.825
 ASSI (
   (( segid "    " and resid 143  and name HN  ))
 )(
   (( segid "    " and resid 143  and name HB  ))
 )
      3.300     3.300     0.000 peak   154 weight  0.10000E+01 volume  0.16600E+01 ppm1      8.903 ppm2      2.039
 ASSI (
   (( segid "    " and resid 143  and name HN  ))
 )(
   (( segid "    " and resid 143  and name HG13))
  OR 
   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
 )
      5.000     5.000     0.000 peak   155 weight  0.10000E+01 volume  0.74300E+00 ppm1      8.903 ppm2      0.951
 ASSI (
   (( segid "    " and resid 143  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HE3 ))
 )
      6.000     6.000     0.000 peak   149 weight  0.10000E+01 volume  0.29800E+00 ppm1      8.903 ppm2      7.275
 ASSI (
   (( segid "    " and resid 143  and name HN  ))
 )(
   (( segid "    " and resid 150  and name HB2 ))
  OR 
   (( segid "    " and resid 150  and name HB1 ))
 )
      5.000     5.000     0.000 peak   152 weight  0.10000E+01 volume  0.93800E+00 ppm1      8.904 ppm2      4.283
 ASSI (
   (( segid "    " and resid 143  and name HN  ))
 )(
   (( segid "    " and resid 150  and name HN  ))
 )
      5.000     5.000     0.000 peak   148 weight  0.10000E+01 volume  0.14750E+01 ppm1      8.903 ppm2      9.234
 ASSI (
   (( segid "    " and resid 144  and name HN  ))
 )(
   (( segid "    " and resid 144  and name HB1 ))
 )
      3.300     3.300     0.000 peak   168 weight  0.10000E+01 volume -0.17050E+01 ppm1      8.797 ppm2      2.530
 ASSI (
   (( segid "    " and resid 146  and name HN  ))
 )(
   (( segid "    " and resid 147  and name HN  ))
 )
      5.000     5.000     0.000 peak   179 weight  0.10000E+01 volume  0.81000E+00 ppm1      9.424 ppm2      8.325
 ASSI (
   (( segid "    " and resid 147  and name HN  ))
 )(
   (( segid "    " and resid 147  and name HA1 ))
 )
      3.300     3.300     0.000 peak  7447 weight  0.10000E+01 volume -0.27830E+01 ppm1      8.322 ppm2      3.762
 ASSI (
   (( segid "    " and resid 147  and name HN  ))
 )(
   (( segid "    " and resid 147  and name HA2 ))
 )
      2.700     2.700     0.000 peak   190 weight  0.10000E+01 volume -0.31020E+01 ppm1      8.324 ppm2      3.200
 ASSI (
   (( segid "    " and resid 147  and name HN  ))
 )(
   (( segid "    " and resid 148  and name HN  ))
 )
      5.000     5.000     0.000 peak   189 weight  0.10000E+01 volume -0.10330E+01 ppm1      8.324 ppm2      7.502
 ASSI (
   (( segid "    " and resid 148  and name HN  ))
 )(
   (( segid "    " and resid 148  and name HB1 ))
 )
      5.000     5.000     0.000 peak   199 weight  0.10000E+01 volume  0.35700E+00 ppm1      7.497 ppm2      2.006
 ASSI (
   (( segid "    " and resid 148  and name HN  ))
 )(
   (( segid "    " and resid 148  and name HB2 ))
 )
      5.000     5.000     0.000 peak   200 weight  0.10000E+01 volume  0.62700E+00 ppm1      7.502 ppm2      1.845
 ASSI (
   (( segid "    " and resid 148  and name HN  ))
 )(
   (( segid "    " and resid 148  and name HG2 ))
  OR 
   (( segid "    " and resid 148  and name HG1 ))
 )
      5.000     5.000     0.000 peak   194 weight  0.10000E+01 volume  0.38700E+00 ppm1      7.503 ppm2      2.246
 ASSI (
   (( segid "    " and resid 149  and name HN  ))
 )(
   (( segid "    " and resid 148  and name HA  ))
 )
      2.700     2.700     0.000 peak   225 weight  0.10000E+01 volume  0.59230E+01 ppm1      8.359 ppm2      4.490
 ASSI (
   (( segid "    " and resid 149  and name HN  ))
 )(
   (( segid "    " and resid 148  and name HB1 ))
 )
      5.000     5.000     0.000 peak   228 weight  0.10000E+01 volume  0.51700E+00 ppm1      8.359 ppm2      2.005
 ASSI (
   (( segid "    " and resid 149  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HA  ))
 )
      5.000     5.000     0.000 peak   224 weight  0.10000E+01 volume  0.55300E+00 ppm1      8.362 ppm2      5.129
 ASSI (
   (( segid "    " and resid 149  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HB1 ))
 )
      5.000     5.000     0.000 peak   226 weight  0.10000E+01 volume  0.66300E+00 ppm1      8.360 ppm2      3.398
 ASSI (
   (( segid "    " and resid 149  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HB2 ))
 )
      3.300     3.300     0.000 peak   227 weight  0.10000E+01 volume  0.26930E+01 ppm1      8.360 ppm2      2.614
 ASSI (
   (( segid "    " and resid 149  and name HE1 ))
 )(
   (( segid "    " and resid 149  and name HD1 ))
 )
      3.300     3.300     0.000 peak  2524 weight  0.10000E+01 volume -0.25800E+01 ppm1     10.091 ppm2      6.429
 ASSI (
   (( segid "    " and resid 94   and name HN  ))
 )(
   (( segid "    " and resid 94   and name HB2 ))
  OR 
   (( segid "    " and resid 94   and name HB1 ))
 )
      5.000     5.000     0.000 peak  3436 weight  0.10000E+01 volume  0.33500E+00 ppm1      8.357 ppm2      1.874
 ASSI (
   (( segid "    " and resid 96   and name HN  ))
 )(
   (( segid "    " and resid 95   and name HA  ))
 )
      5.000     5.000     0.000 peak  3437 weight  0.10000E+01 volume  0.10010E+01 ppm1      7.895 ppm2      4.647
 ASSI (
   (( segid "    " and resid 96   and name HN  ))
 )(
   (( segid "    " and resid 96   and name HG23))
  OR 
   (( segid "    " and resid 96   and name HG22))
  OR 
   (( segid "    " and resid 96   and name HG21))
  OR 
   (( segid "    " and resid 96   and name HG13))
  OR 
   (( segid "    " and resid 96   and name HG12))
  OR 
   (( segid "    " and resid 96   and name HG11))
 )
      5.000     5.000     0.000 peak  3404 weight  0.10000E+01 volume  0.70000E+00 ppm1      7.893 ppm2      0.865
 ASSI (
   (( segid "    " and resid 102  and name HN  ))
 )(
   (( segid "    " and resid 101  and name HB1 ))
 )
      6.000     6.000     0.000 peak  3477 weight  0.10000E+01 volume  0.14100E+00 ppm1      8.741 ppm2      2.125
 ASSI (
   (( segid "    " and resid 102  and name HN  ))
 )(
   (( segid "    " and resid 101  and name HB2 ))
 )
      6.000     6.000     0.000 peak  3478 weight  0.10000E+01 volume  0.22000E+00 ppm1      8.740 ppm2      1.938
 ASSI (
   (( segid "    " and resid 102  and name HN  ))
 )(
   (( segid "    " and resid 102  and name HA  ))
 )
      3.300     3.300     0.000 peak  3472 weight  0.10000E+01 volume  0.27120E+01 ppm1      8.740 ppm2      4.293
 ASSI (
   (( segid "    " and resid 102  and name HN  ))
 )(
   (( segid "    " and resid 102  and name HB2 ))
  OR 
   (( segid "    " and resid 102  and name HB1 ))
 )
      2.700     2.700     0.000 peak  3473 weight  0.10000E+01 volume  0.34210E+01 ppm1      8.739 ppm2      4.043
 ASSI (
   (( segid "    " and resid 102  and name HN  ))
 )(
   (( segid "    " and resid 103  and name HB1 ))
 )
      6.000     6.000     0.000 peak  3476 weight  0.10000E+01 volume  0.90000E-01 ppm1      8.741 ppm2      2.432
 ASSI (
   (( segid "    " and resid 103  and name HN  ))
 )(
   (( segid "    " and resid 102  and name HN  ))
 )
      3.300     3.300     0.000 peak  3487 weight  0.10000E+01 volume  0.16920E+01 ppm1      7.136 ppm2      8.740
 ASSI (
   (( segid "    " and resid 103  and name HN  ))
 )(
   (( segid "    " and resid 103  and name HA  ))
 )
      3.300     3.300     0.000 peak  3481 weight  0.10000E+01 volume  0.17660E+01 ppm1      7.135 ppm2      3.971
 ASSI (
   (( segid "    " and resid 103  and name HN  ))
 )(
   (( segid "    " and resid 103  and name HB1 ))
 )
      3.300     3.300     0.000 peak  3482 weight  0.10000E+01 volume  0.27240E+01 ppm1      7.135 ppm2      2.436
 ASSI (
   (( segid "    " and resid 103  and name HN  ))
 )(
   (( segid "    " and resid 103  and name HD2 ))
  OR 
   (( segid "    " and resid 103  and name HD1 ))
 )
      3.300     3.300     0.000 peak  3488 weight  0.10000E+01 volume  0.23720E+01 ppm1      7.135 ppm2      6.446
 ASSI (
   (( segid "    " and resid 103  and name HN  ))
 )(
   (( segid "    " and resid 104  and name HD13))
  OR 
   (( segid "    " and resid 104  and name HD12))
  OR 
   (( segid "    " and resid 104  and name HD11))
 )
      6.000     6.000     0.000 peak  3485 weight  0.10000E+01 volume  0.17600E+00 ppm1      7.133 ppm2      1.022
 ASSI (
   (( segid "    " and resid 103  and name HN  ))
 )(
   (( segid "    " and resid 104  and name HD23))
  OR 
   (( segid "    " and resid 104  and name HD22))
  OR 
   (( segid "    " and resid 104  and name HD21))
 )
      6.000     6.000     0.000 peak  3484 weight  0.10000E+01 volume  0.14000E+00 ppm1      7.138 ppm2      0.863
 ASSI (
   (( segid "    " and resid 103  and name HN  ))
 )(
   (( segid "    " and resid 104  and name HG  ))
 )
      6.000     6.000     0.000 peak  3486 weight  0.10000E+01 volume  0.22100E+00 ppm1      7.134 ppm2      1.724
 ASSI (
   (( segid "    " and resid 103  and name HN  ))
 )(
   (( segid "    " and resid 104  and name HN  ))
 )
      5.000     5.000     0.000 peak  3489 weight  0.10000E+01 volume  0.12590E+01 ppm1      7.131 ppm2      7.338
 ASSI (
   (( segid "    " and resid 104  and name HN  ))
 )(
   (( segid "    " and resid 103  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3494 weight  0.10000E+01 volume  0.36600E+00 ppm1      7.334 ppm2      2.429
 ASSI (
   (( segid "    " and resid 104  and name HN  ))
 )(
   (( segid "    " and resid 104  and name HB2 ))
  OR 
   (( segid "    " and resid 104  and name HB1 ))
 )
      2.700     2.700     0.000 peak  3496 weight  0.10000E+01 volume  0.35650E+01 ppm1      7.336 ppm2      1.859
 ASSI (
   (( segid "    " and resid 104  and name HN  ))
 )(
   (( segid "    " and resid 104  and name HD13))
  OR 
   (( segid "    " and resid 104  and name HD12))
  OR 
   (( segid "    " and resid 104  and name HD11))
 )
      5.000     5.000     0.000 peak  3498 weight  0.10000E+01 volume  0.66000E+00 ppm1      7.333 ppm2      1.034
 ASSI (
   (( segid "    " and resid 104  and name HN  ))
 )(
   (( segid "    " and resid 104  and name HG  ))
 )
      3.300     3.300     0.000 peak  3497 weight  0.10000E+01 volume  0.29230E+01 ppm1      7.335 ppm2      1.719
 ASSI (
   (( segid "    " and resid 105  and name HN  ))
 )(
   (( segid "    " and resid 104  and name HB2 ))
  OR 
   (( segid "    " and resid 104  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3408 weight  0.10000E+01 volume  0.63800E+00 ppm1      7.285 ppm2      1.858
 ASSI (
   (( segid "    " and resid 105  and name HN  ))
 )(
   (( segid "    " and resid 106  and name HN  ))
 )
      6.000     6.000     0.000 peak  3500 weight  0.10000E+01 volume  0.28300E+00 ppm1      7.288 ppm2      8.469
 ASSI (
   (( segid "    " and resid 105  and name HN  ))
 )(
   (( segid "    " and resid 111  and name HG23))
  OR 
   (( segid "    " and resid 111  and name HG22))
  OR 
   (( segid "    " and resid 111  and name HG21))
 )
      6.000     6.000     0.000 peak  3412 weight  0.10000E+01 volume  0.15000E+00 ppm1      7.288 ppm2      0.597
 ASSI (
   (( segid "    " and resid 105  and name HN  ))
 )(
   (( segid "    " and resid 153  and name HE1 ))
 )
      6.000     6.000     0.000 peak  3407 weight  0.10000E+01 volume  0.13400E+00 ppm1      7.290 ppm2      2.848
 ASSI (
   (( segid "    " and resid 106  and name HN  ))
 )(
   (( segid "    " and resid 106  and name HB1 ))
 )
      3.300     3.300     0.000 peak  3389 weight  0.10000E+01 volume  0.15640E+01 ppm1      8.462 ppm2      1.334
 ASSI (
   (( segid "    " and resid 106  and name HN  ))
 )(
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )
      6.000     6.000     0.000 peak  3374 weight  0.10000E+01 volume  0.12200E+00 ppm1      8.461 ppm2      0.615
 ASSI (
   (( segid "    " and resid 106  and name HN  ))
 )(
   (( segid "    " and resid 106  and name HG  ))
 )
      5.000     5.000     0.000 peak  3385 weight  0.10000E+01 volume  0.69500E+00 ppm1      8.463 ppm2      1.082
 ASSI (
   (( segid "    " and resid 107  and name HN  ))
 )(
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )
      6.000     6.000     0.000 peak  2422 weight  0.10000E+01 volume -0.25000E+00 ppm1      8.692 ppm2      0.627
 ASSI (
   (( segid "    " and resid 107  and name HN  ))
 )(
   (( segid "    " and resid 106  and name HG  ))
 )
      5.000     5.000     0.000 peak  5424 weight  0.10000E+01 volume -0.40800E+00 ppm1      8.698 ppm2      1.090
 ASSI (
   (( segid "    " and resid 107  and name HN  ))
 )(
   (( segid "    " and resid 107  and name HA  ))
 )
      3.300     3.300     0.000 peak  3432 weight  0.10000E+01 volume -0.17250E+01 ppm1      8.701 ppm2      3.889
 ASSI (
   (( segid "    " and resid 107  and name HN  ))
 )(
   (( segid "    " and resid 108  and name HN  ))
 )
      5.000     5.000     0.000 peak  3512 weight  0.10000E+01 volume -0.67300E+00 ppm1      8.699 ppm2      8.946
 ASSI (
   (( segid "    " and resid 108  and name HN  ))
 )(
   (( segid "    " and resid 109  and name HN  ))
 )
      3.300     3.300     0.000 peak  3513 weight  0.10000E+01 volume  0.16900E+01 ppm1      8.944 ppm2      7.558
 ASSI (
   (( segid "    " and resid 108  and name HD21))
 )(
   (( segid "    " and resid 108  and name HB1 ))
 )
      3.300     3.300     0.000 peak  2369 weight  0.10000E+01 volume  0.17480E+01 ppm1      7.444 ppm2      1.972
 ASSI (
   (( segid "    " and resid 109  and name HN  ))
 )(
   (( segid "    " and resid 106  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3523 weight  0.10000E+01 volume -0.30700E+00 ppm1      7.554 ppm2      1.340
 ASSI (
   (( segid "    " and resid 109  and name HN  ))
 )(
   (( segid "    " and resid 106  and name HB2 ))
 )
      6.000     6.000     0.000 peak  3525 weight  0.10000E+01 volume -0.16000E+00 ppm1      7.556 ppm2      0.927
 ASSI (
   (( segid "    " and resid 109  and name HN  ))
 )(
   (( segid "    " and resid 108  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3524 weight  0.10000E+01 volume -0.74700E+00 ppm1      7.557 ppm2      1.088
 ASSI (
   (( segid "    " and resid 109  and name HN  ))
 )(
   (( segid "    " and resid 109  and name HA2 ))
 )
      3.300     3.300     0.000 peak  3519 weight  0.10000E+01 volume -0.24200E+01 ppm1      7.561 ppm2      3.882
 ASSI (
   (( segid "    " and resid 109  and name HN  ))
 )(
   (( segid "    " and resid 130  and name HA  ))
 )
      6.000     6.000     0.000 peak  3522 weight  0.10000E+01 volume -0.18100E+00 ppm1      7.558 ppm2      5.034
 ASSI (
   (( segid "    " and resid 110  and name HN  ))
 )(
   (( segid "    " and resid 106  and name HB2 ))
 )
      6.000     6.000     0.000 peak  3530 weight  0.10000E+01 volume  0.17800E+00 ppm1      9.004 ppm2      0.929
 ASSI (
   (( segid "    " and resid 110  and name HN  ))
 )(
   (( segid "    " and resid 106  and name HG  ))
 )
      6.000     6.000     0.000 peak  3529 weight  0.10000E+01 volume  0.19500E+00 ppm1      9.005 ppm2      1.082
 ASSI (
   (( segid "    " and resid 110  and name HN  ))
 )(
   (( segid "    " and resid 110  and name HB2 ))
  OR 
   (( segid "    " and resid 110  and name HB1 ))
 )
      3.300     3.300     0.000 peak  3366 weight  0.10000E+01 volume  0.21260E+01 ppm1      9.005 ppm2      1.511
 ASSI (
   (( segid "    " and resid 110  and name HN  ))
 )(
   (( segid "    " and resid 110  and name HD1 ))
 )
      5.000     5.000     0.000 peak  3365 weight  0.10000E+01 volume  0.37400E+00 ppm1      9.004 ppm2      1.724
 ASSI (
   (( segid "    " and resid 110  and name HN  ))
 )(
   (( segid "    " and resid 110  and name HG1 ))
 )
      5.000     5.000     0.000 peak  3527 weight  0.10000E+01 volume  0.64800E+00 ppm1      9.004 ppm2      1.332
 ASSI (
   (( segid "    " and resid 110  and name HN  ))
 )(
   (( segid "    " and resid 110  and name HG2 ))
 )
      5.000     5.000     0.000 peak  3528 weight  0.10000E+01 volume  0.31900E+00 ppm1      9.005 ppm2      1.236
 ASSI (
   (( segid "    " and resid 110  and name HN  ))
 )(
   (( segid "    " and resid 111  and name HG13))
  OR 
   (( segid "    " and resid 111  and name HG12))
  OR 
   (( segid "    " and resid 111  and name HG11))
 )
      6.000     6.000     0.000 peak  3531 weight  0.10000E+01 volume  0.15300E+00 ppm1      9.006 ppm2      0.763
 ASSI (
   (( segid "    " and resid 110  and name HN  ))
 )(
   (( segid "    " and resid 129  and name HN  ))
 )
      5.000     5.000     0.000 peak  3363 weight  0.10000E+01 volume  0.11140E+01 ppm1      9.006 ppm2      8.601
 ASSI (
   (( segid "    " and resid 129  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3722 weight  0.10000E+01 volume  0.32900E+00 ppm1      8.600 ppm2      2.586
 ASSI (
   (( segid "    " and resid 129  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      5.000     5.000     0.000 peak  3720 weight  0.10000E+01 volume  0.31200E+00 ppm1      8.599 ppm2      6.975
 ASSI (
   (( segid "    " and resid 129  and name HN  ))
 )(
   (( segid "    " and resid 129  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3723 weight  0.10000E+01 volume  0.78500E+00 ppm1      8.598 ppm2      1.884
 ASSI (
   (( segid "    " and resid 130  and name HN  ))
 )(
   (( segid "    " and resid 129  and name HA  ))
 )
      2.700     2.700     0.000 peak  3725 weight  0.10000E+01 volume  0.65630E+01 ppm1      8.990 ppm2      4.660
 ASSI (
   (( segid "    " and resid 130  and name HN  ))
 )(
   (( segid "    " and resid 129  and name HN  ))
 )
      6.000     6.000     0.000 peak  3324 weight  0.10000E+01 volume  0.24500E+00 ppm1      8.984 ppm2      8.585
 ASSI (
   (( segid "    " and resid 130  and name HN  ))
 )(
   (( segid "    " and resid 130  and name HA  ))
 )
      5.000     5.000     0.000 peak  3724 weight  0.10000E+01 volume  0.13160E+01 ppm1      8.989 ppm2      5.032
 ASSI (
   (( segid "    " and resid 130  and name HN  ))
 )(
   (( segid "    " and resid 130  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3726 weight  0.10000E+01 volume  0.84700E+00 ppm1      8.988 ppm2      3.065
 ASSI (
   (( segid "    " and resid 130  and name HN  ))
 )(
   (( segid "    " and resid 130  and name HB2 ))
 )
      3.300     3.300     0.000 peak  3727 weight  0.10000E+01 volume  0.28490E+01 ppm1      8.987 ppm2      2.562
 ASSI (
   (( segid "    " and resid 130  and name HN  ))
 )(
   (( segid "    " and resid 136  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3731 weight  0.10000E+01 volume  0.33200E+00 ppm1      8.988 ppm2      1.455
 ASSI (
   (( segid "    " and resid 130  and name HN  ))
 )(
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )
      5.000     5.000     0.000 peak  3732 weight  0.10000E+01 volume  0.75400E+00 ppm1      8.989 ppm2      0.640
 ASSI (
   (( segid "    " and resid 130  and name HN  ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )
      5.000     5.000     0.000 peak  3733 weight  0.10000E+01 volume  0.30000E+00 ppm1      8.988 ppm2      0.540
 ASSI (
   (( segid "    " and resid 131  and name HN  ))
 )(
   (( segid "    " and resid 109  and name HA1 ))
 )
      3.300     3.300     0.000 peak  3737 weight  0.10000E+01 volume  0.27030E+01 ppm1      8.985 ppm2      4.336
 ASSI (
   (( segid "    " and resid 131  and name HN  ))
 )(
   (( segid "    " and resid 130  and name HA  ))
 )
      2.700     2.700     0.000 peak  3735 weight  0.10000E+01 volume  0.40140E+01 ppm1      8.983 ppm2      5.034
 ASSI (
   (( segid "    " and resid 131  and name HN  ))
 )(
   (( segid "    " and resid 130  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3740 weight  0.10000E+01 volume  0.14800E+01 ppm1      8.983 ppm2      3.058
 ASSI (
   (( segid "    " and resid 131  and name HN  ))
 )(
   (( segid "    " and resid 130  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3742 weight  0.10000E+01 volume  0.69400E+00 ppm1      8.984 ppm2      2.558
 ASSI (
   (( segid "    " and resid 131  and name HN  ))
 )(
   (( segid "    " and resid 131  and name HA  ))
 )
      5.000     5.000     0.000 peak  3736 weight  0.10000E+01 volume  0.10320E+01 ppm1      8.985 ppm2      4.684
 ASSI (
   (( segid "    " and resid 131  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3739 weight  0.10000E+01 volume  0.44000E+00 ppm1      8.984 ppm2      3.227
 ASSI (
   (( segid "    " and resid 131  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      6.000     6.000     0.000 peak  3734 weight  0.10000E+01 volume  0.19000E+00 ppm1      8.984 ppm2      6.793
 ASSI (
   (( segid "    " and resid 133  and name HN  ))
 )(
   (( segid "    " and resid 132  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3753 weight  0.10000E+01 volume  0.47300E+00 ppm1      8.559 ppm2      1.896
 ASSI (
   (( segid "    " and resid 133  and name HN  ))
 )(
   (( segid "    " and resid 132  and name HD2 ))
 )
      6.000     6.000     0.000 peak  3750 weight  0.10000E+01 volume  0.17000E+00 ppm1      8.558 ppm2      3.649
 ASSI (
   (( segid "    " and resid 133  and name HN  ))
 )(
   (( segid "    " and resid 133  and name HA  ))
 )
      2.700     2.700     0.000 peak  3749 weight  0.10000E+01 volume  0.60550E+01 ppm1      8.560 ppm2      4.423
 ASSI (
   (( segid "    " and resid 133  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      5.000     5.000     0.000 peak  3747 weight  0.10000E+01 volume  0.51400E+00 ppm1      8.559 ppm2      6.801
 ASSI (
   (( segid "    " and resid 133  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HN  ))
 )
      3.300     3.300     0.000 peak  3746 weight  0.10000E+01 volume  0.15210E+01 ppm1      8.560 ppm2      8.317
 ASSI (
   (( segid "    " and resid 133  and name HN  ))
 )(
   (( segid "    " and resid 159  and name HD22))
 )
      6.000     6.000     0.000 peak  3748 weight  0.10000E+01 volume  0.17200E+00 ppm1      8.560 ppm2      6.597
 ASSI (
   (( segid "    " and resid 134  and name HN  ))
 )(
   (( segid "    " and resid 130  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3760 weight  0.10000E+01 volume  0.37400E+00 ppm1      8.325 ppm2      3.063
 ASSI (
   (( segid "    " and resid 134  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HB1 ))
 )
      3.300     3.300     0.000 peak  3759 weight  0.10000E+01 volume  0.24200E+01 ppm1      8.325 ppm2      3.227
 ASSI (
   (( segid "    " and resid 134  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      3.300     3.300     0.000 peak  3756 weight  0.10000E+01 volume  0.15910E+01 ppm1      8.323 ppm2      6.802
 ASSI (
   (( segid "    " and resid 134  and name HN  ))
 )(
   (( segid "    " and resid 159  and name HD21))
 )
      6.000     6.000     0.000 peak  3755 weight  0.10000E+01 volume  0.11700E+00 ppm1      8.325 ppm2      7.505
 ASSI (
   (( segid "    " and resid 134  and name HN  ))
 )(
   (( segid "    " and resid 159  and name HD22))
 )
      6.000     6.000     0.000 peak  3757 weight  0.10000E+01 volume  0.21800E+00 ppm1      8.326 ppm2      6.613
 ASSI (
   (( segid "    " and resid 135  and name HN  ))
 )(
   (( segid "    " and resid 130  and name HB1 ))
 )
      6.000     6.000     0.000 peak  3767 weight  0.10000E+01 volume  0.17600E+00 ppm1      9.179 ppm2      3.050
 ASSI (
   (( segid "    " and resid 135  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HA  ))
 )
      2.700     2.700     0.000 peak  3764 weight  0.10000E+01 volume  0.34030E+01 ppm1      9.177 ppm2      4.925
 ASSI (
   (( segid "    " and resid 135  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HB2 ))
 )
      3.300     3.300     0.000 peak  3768 weight  0.10000E+01 volume  0.23680E+01 ppm1      9.179 ppm2      2.525
 ASSI (
   (( segid "    " and resid 135  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      5.000     5.000     0.000 peak  3763 weight  0.10000E+01 volume  0.30400E+00 ppm1      9.178 ppm2      6.798
 ASSI (
   (( segid "    " and resid 135  and name HN  ))
 )(
   (( segid "    " and resid 135  and name HB2 ))
  OR 
   (( segid "    " and resid 135  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3323 weight  0.10000E+01 volume  0.65500E+00 ppm1      9.179 ppm2      3.262
 ASSI (
   (( segid "    " and resid 135  and name HN  ))
 )(
   (( segid "    " and resid 135  and name HD2 ))
 )
      6.000     6.000     0.000 peak  3762 weight  0.10000E+01 volume  0.10600E+00 ppm1      9.178 ppm2      6.994
 ASSI (
   (( segid "    " and resid 135  and name HN  ))
 )(
   (( segid "    " and resid 157  and name HB2 ))
 )
      6.000     6.000     0.000 peak  3769 weight  0.10000E+01 volume  0.25200E+00 ppm1      9.178 ppm2      1.308
 ASSI (
   (( segid "    " and resid 135  and name HN  ))
 )(
   (( segid "    " and resid 158  and name HA  ))
 )
      5.000     5.000     0.000 peak  3766 weight  0.10000E+01 volume  0.33200E+00 ppm1      9.179 ppm2      3.459
 ASSI (
   (( segid "    " and resid 136  and name HN  ))
 )(
   (( segid "    " and resid 130  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3773 weight  0.10000E+01 volume  0.33500E+00 ppm1      8.721 ppm2      2.562
 ASSI (
   (( segid "    " and resid 136  and name HN  ))
 )(
   (( segid "    " and resid 135  and name HB2 ))
  OR 
   (( segid "    " and resid 135  and name HB1 ))
 )
      3.300     3.300     0.000 peak  3772 weight  0.10000E+01 volume  0.16800E+01 ppm1      8.721 ppm2      3.261
 ASSI (
   (( segid "    " and resid 136  and name HN  ))
 )(
   (( segid "    " and resid 135  and name HD2 ))
 )
      6.000     6.000     0.000 peak  3770 weight  0.10000E+01 volume  0.14400E+00 ppm1      8.724 ppm2      7.001
 ASSI (
   (( segid "    " and resid 136  and name HN  ))
 )(
   (( segid "    " and resid 136  and name HB1 ))
 )
      2.700     2.700     0.000 peak  3774 weight  0.10000E+01 volume  0.31080E+01 ppm1      8.723 ppm2      1.732
 ASSI (
   (( segid "    " and resid 136  and name HN  ))
 )(
   (( segid "    " and resid 136  and name HB2 ))
 )
      2.700     2.700     0.000 peak  3775 weight  0.10000E+01 volume  0.40930E+01 ppm1      8.721 ppm2      1.450
 ASSI (
   (( segid "    " and resid 136  and name HN  ))
 )(
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )
      5.000     5.000     0.000 peak  3322 weight  0.10000E+01 volume  0.31900E+00 ppm1      8.718 ppm2      0.623
 ASSI (
   (( segid "    " and resid 136  and name HN  ))
 )(
   (( segid "    " and resid 136  and name HD23))
  OR 
   (( segid "    " and resid 136  and name HD22))
  OR 
   (( segid "    " and resid 136  and name HD21))
 )
      5.000     5.000     0.000 peak  7451 weight  0.10000E+01 volume  0.33000E+00 ppm1      8.719 ppm2      0.539
 ASSI (
   (( segid "    " and resid 136  and name HN  ))
 )(
   (( segid "    " and resid 136  and name HG  ))
 )
      5.000     5.000     0.000 peak  3776 weight  0.10000E+01 volume  0.31800E+00 ppm1      8.722 ppm2      1.151
 ASSI (
   (( segid "    " and resid 137  and name HN  ))
 )(
   (( segid "    " and resid 136  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3784 weight  0.10000E+01 volume -0.59900E+00 ppm1      8.923 ppm2      1.444
 ASSI (
   (( segid "    " and resid 137  and name HN  ))
 )(
   (( segid "    " and resid 137  and name HB  ))
 )
      3.300     3.300     0.000 peak  3785 weight  0.10000E+01 volume -0.28880E+01 ppm1      8.919 ppm2      1.160
 ASSI (
   (( segid "    " and resid 137  and name HN  ))
 )(
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
 )
      3.300     3.300     0.000 peak  3786 weight  0.10000E+01 volume -0.15660E+01 ppm1      8.921 ppm2      0.798
 ASSI (
   (( segid "    " and resid 137  and name HN  ))
 )(
   (( segid "    " and resid 138  and name HN  ))
 )
      6.000     6.000     0.000 peak  3778 weight  0.10000E+01 volume -0.19900E+00 ppm1      8.928 ppm2      8.388
 ASSI (
   (( segid "    " and resid 137  and name HN  ))
 )(
   (( segid "    " and resid 155  and name HN  ))
 )
      5.000     5.000     0.000 peak  3779 weight  0.10000E+01 volume -0.11640E+01 ppm1      8.925 ppm2      7.896
 ASSI (
   (( segid "    " and resid 138  and name HN  ))
 )(
   (( segid "    " and resid 136  and name HD13))
  OR 
   (( segid "    " and resid 136  and name HD12))
  OR 
   (( segid "    " and resid 136  and name HD11))
 )
      6.000     6.000     0.000 peak  3788 weight  0.10000E+01 volume  0.19100E+00 ppm1      8.391 ppm2      0.613
 ASSI (
   (( segid "    " and resid 138  and name HN  ))
 )(
   (( segid "    " and resid 137  and name HB  ))
 )
      5.000     5.000     0.000 peak  3790 weight  0.10000E+01 volume  0.32600E+00 ppm1      8.391 ppm2      1.164
 ASSI (
   (( segid "    " and resid 138  and name HN  ))
 )(
   (( segid "    " and resid 137  and name HG23))
  OR 
   (( segid "    " and resid 137  and name HG22))
  OR 
   (( segid "    " and resid 137  and name HG21))
  OR 
   (( segid "    " and resid 137  and name HG13))
  OR 
   (( segid "    " and resid 137  and name HG12))
  OR 
   (( segid "    " and resid 137  and name HG11))
 )
      5.000     5.000     0.000 peak  3789 weight  0.10000E+01 volume  0.13670E+01 ppm1      8.390 ppm2      0.849
 ASSI (
   (( segid "    " and resid 138  and name HN  ))
 )(
   (( segid "    " and resid 138  and name HA1 ))
 )
      3.300     3.300     0.000 peak  3792 weight  0.10000E+01 volume  0.18000E+01 ppm1      8.393 ppm2      4.547
 ASSI (
   (( segid "    " and resid 138  and name HN  ))
 )(
   (( segid "    " and resid 138  and name HA2 ))
 )
      2.700     2.700     0.000 peak  3791 weight  0.10000E+01 volume  0.37900E+01 ppm1      8.388 ppm2      3.592
 ASSI (
   (( segid "    " and resid 139  and name HN  ))
 )(
   (( segid "    " and resid 139  and name HB1 ))
 )
      3.300     3.300     0.000 peak  3795 weight  0.10000E+01 volume  0.18680E+01 ppm1      8.629 ppm2      4.079
 ASSI (
   (( segid "    " and resid 139  and name HN  ))
 )(
   (( segid "    " and resid 139  and name HB2 ))
 )
      3.300     3.300     0.000 peak  3796 weight  0.10000E+01 volume  0.29600E+01 ppm1      8.628 ppm2      3.907
 ASSI (
   (( segid "    " and resid 140  and name HN  ))
 )(
   (( segid "    " and resid 140  and name HB2 ))
 )
      3.300     3.300     0.000 peak  3660 weight  0.10000E+01 volume  0.18820E+01 ppm1      8.494 ppm2      3.943
 ASSI (
   (( segid "    " and resid 140  and name HN  ))
 )(
   (( segid "    " and resid 141  and name HN  ))
 )
      3.300     3.300     0.000 peak   111 weight  0.10000E+01 volume  0.27980E+01 ppm1      8.498 ppm2      7.659
 ASSI (
   (( segid "    " and resid 141  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      6.000     6.000     0.000 peak   117 weight  0.10000E+01 volume  0.23100E+00 ppm1      7.659 ppm2      6.973
 ASSI (
   (( segid "    " and resid 141  and name HN  ))
 )(
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )
      6.000     6.000     0.000 peak  1596 weight  0.10000E+01 volume  0.10900E+00 ppm1      7.660 ppm2      1.485
 ASSI (
   (( segid "    " and resid 142  and name HN  ))
 )(
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )
      6.000     6.000     0.000 peak   136 weight  0.10000E+01 volume  0.21600E+00 ppm1      8.592 ppm2      0.494
 ASSI (
   (( segid "    " and resid 142  and name HN  ))
 )(
   (( segid "    " and resid 126  and name HG23))
  OR 
   (( segid "    " and resid 126  and name HG22))
  OR 
   (( segid "    " and resid 126  and name HG21))
 )
      3.300     3.300     0.000 peak   135 weight  0.10000E+01 volume  0.15270E+01 ppm1      8.593 ppm2      0.331
 ASSI (
   (( segid "    " and resid 142  and name HN  ))
 )(
   (( segid "    " and resid 127  and name HA  ))
 )
      5.000     5.000     0.000 peak   138 weight  0.10000E+01 volume  0.36800E+00 ppm1      8.594 ppm2      5.125
 ASSI (
   (( segid "    " and resid 142  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      6.000     6.000     0.000 peak   126 weight  0.10000E+01 volume  0.13700E+00 ppm1      8.592 ppm2      6.972
 ASSI (
   (( segid "    " and resid 142  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HE2 ))
  OR 
   (( segid "    " and resid 128  and name HE1 ))
 )
      6.000     6.000     0.000 peak   125 weight  0.10000E+01 volume  0.22800E+00 ppm1      8.594 ppm2      7.101
 ASSI (
   (( segid "    " and resid 142  and name HN  ))
 )(
   (( segid "    " and resid 141  and name HB1 ))
 )
      5.000     5.000     0.000 peak   132 weight  0.10000E+01 volume  0.10480E+01 ppm1      8.587 ppm2      1.900
 ASSI (
   (( segid "    " and resid 142  and name HN  ))
 )(
   (( segid "    " and resid 141  and name HB2 ))
 )
      5.000     5.000     0.000 peak   133 weight  0.10000E+01 volume  0.78300E+00 ppm1      8.589 ppm2      1.762
 ASSI (
   (( segid "    " and resid 142  and name HN  ))
 )(
   (( segid "    " and resid 141  and name HG2 ))
 )
      5.000     5.000     0.000 peak   134 weight  0.10000E+01 volume  0.36700E+00 ppm1      8.594 ppm2      1.629
 ASSI (
   (( segid "    " and resid 142  and name HN  ))
 )(
   (( segid "    " and resid 141  and name HN  ))
 )
      5.000     5.000     0.000 peak   124 weight  0.10000E+01 volume  0.34500E+00 ppm1      8.592 ppm2      7.652
 ASSI (
   (( segid "    " and resid 142  and name HN  ))
 )(
   (( segid "    " and resid 142  and name HA  ))
 )
      5.000     5.000     0.000 peak   127 weight  0.10000E+01 volume  0.14990E+01 ppm1      8.595 ppm2      4.728
 ASSI (
   (( segid "    " and resid 142  and name HN  ))
 )(
   (( segid "    " and resid 142  and name HB2 ))
  OR 
   (( segid "    " and resid 142  and name HB1 ))
 )
      5.000     5.000     0.000 peak   130 weight  0.10000E+01 volume  0.11260E+01 ppm1      8.590 ppm2      3.822
 ASSI (
   (( segid "    " and resid 144  and name HN  ))
 )(
   (( segid "    " and resid 143  and name HB  ))
 )
      5.000     5.000     0.000 peak   169 weight  0.10000E+01 volume -0.32100E+00 ppm1      8.792 ppm2      2.039
 ASSI (
   (( segid "    " and resid 144  and name HN  ))
 )(
   (( segid "    " and resid 143  and name HG23))
  OR 
   (( segid "    " and resid 143  and name HG22))
  OR 
   (( segid "    " and resid 143  and name HG21))
  OR 
   (( segid "    " and resid 143  and name HG13))
  OR 
   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
 )
      3.300     3.300     0.000 peak   171 weight  0.10000E+01 volume -0.15010E+01 ppm1      8.791 ppm2      0.923
 ASSI (
   (( segid "    " and resid 144  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HZ3 ))
 )
      5.000     5.000     0.000 peak   158 weight  0.10000E+01 volume -0.83300E+00 ppm1      8.791 ppm2      6.810
 ASSI (
   (( segid "    " and resid 145  and name HN  ))
 )(
   (( segid "    " and resid 143  and name HG23))
  OR 
   (( segid "    " and resid 143  and name HG22))
  OR 
   (( segid "    " and resid 143  and name HG21))
  OR 
   (( segid "    " and resid 143  and name HG13))
  OR 
   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
 )
      6.000     6.000     0.000 peak   177 weight  0.10000E+01 volume  0.15600E+00 ppm1      8.394 ppm2      0.925
 ASSI (
   (( segid "    " and resid 145  and name HN  ))
 )(
   (( segid "    " and resid 144  and name HB2 ))
 )
      6.000     6.000     0.000 peak   176 weight  0.10000E+01 volume  0.19800E+00 ppm1      8.392 ppm2      0.639
 ASSI (
   (( segid "    " and resid 145  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HA  ))
 )
      5.000     5.000     0.000 peak   173 weight  0.10000E+01 volume  0.70100E+00 ppm1      8.395 ppm2      5.134
 ASSI (
   (( segid "    " and resid 148  and name HE21))
 )(
   (( segid "    " and resid 148  and name HG2 ))
  OR 
   (( segid "    " and resid 148  and name HG1 ))
 )
      6.000     6.000     0.000 peak  2547 weight  0.10000E+01 volume  0.18700E+00 ppm1      7.528 ppm2      2.269
 ASSI (
   (( segid "    " and resid 148  and name HE22))
 )(
   (( segid "    " and resid 148  and name HG2 ))
  OR 
   (( segid "    " and resid 148  and name HG1 ))
 )
      6.000     6.000     0.000 peak  2548 weight  0.10000E+01 volume  0.11900E+00 ppm1      6.793 ppm2      2.256
 ASSI (
   (( segid "    " and resid 150  and name HN  ))
 )(
   (( segid "    " and resid 142  and name HA  ))
 )
      5.000     5.000     0.000 peak   237 weight  0.10000E+01 volume  0.70100E+00 ppm1      9.245 ppm2      4.730
 ASSI (
   (( segid "    " and resid 150  and name HN  ))
 )(
   (( segid "    " and resid 142  and name HB2 ))
  OR 
   (( segid "    " and resid 142  and name HB1 ))
 )
      6.000     6.000     0.000 peak   241 weight  0.10000E+01 volume  0.16900E+00 ppm1      9.242 ppm2      3.829
 ASSI (
   (( segid "    " and resid 150  and name HN  ))
 )(
   (( segid "    " and resid 143  and name HG23))
  OR 
   (( segid "    " and resid 143  and name HG22))
  OR 
   (( segid "    " and resid 143  and name HG21))
  OR 
   (( segid "    " and resid 143  and name HG13))
  OR 
   (( segid "    " and resid 143  and name HG12))
  OR 
   (( segid "    " and resid 143  and name HG11))
 )
      6.000     6.000     0.000 peak  2386 weight  0.10000E+01 volume  0.20600E+00 ppm1      9.246 ppm2      0.929
 ASSI (
   (( segid "    " and resid 150  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HA  ))
 )
      2.700     2.700     0.000 peak   236 weight  0.10000E+01 volume  0.46890E+01 ppm1      9.242 ppm2      5.128
 ASSI (
   (( segid "    " and resid 150  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HB2 ))
 )
      5.000     5.000     0.000 peak  2341 weight  0.10000E+01 volume  0.35100E+00 ppm1      9.243 ppm2      2.609
 ASSI (
   (( segid "    " and resid 150  and name HN  ))
 )(
   (( segid "    " and resid 151  and name HG23))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )
      6.000     6.000     0.000 peak  2372 weight  0.10000E+01 volume  0.11300E+00 ppm1      9.244 ppm2      1.499
 ASSI (
   (( segid "    " and resid 150  and name HN  ))
 )(
   (( segid "    " and resid 151  and name HN  ))
 )
      5.000     5.000     0.000 peak   233 weight  0.10000E+01 volume  0.12930E+01 ppm1      9.245 ppm2      7.620
 ASSI (
   (( segid "    " and resid 151  and name HN  ))
 )(
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )
      5.000     5.000     0.000 peak  2465 weight  0.10000E+01 volume  0.40300E+00 ppm1      7.620 ppm2      6.716
 ASSI (
   (( segid "    " and resid 151  and name HN  ))
 )(
   (( segid "    " and resid 142  and name HA  ))
 )
      2.700     2.700     0.000 peak   238 weight  0.10000E+01 volume  0.33710E+01 ppm1      7.620 ppm2      4.745
 ASSI (
   (( segid "    " and resid 151  and name HN  ))
 )(
   (( segid "    " and resid 142  and name HB2 ))
  OR 
   (( segid "    " and resid 142  and name HB1 ))
 )
      5.000     5.000     0.000 peak  2467 weight  0.10000E+01 volume  0.30600E+00 ppm1      7.619 ppm2      3.825
 ASSI (
   (( segid "    " and resid 151  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HB2 ))
 )
      5.000     5.000     0.000 peak  2469 weight  0.10000E+01 volume  0.51200E+00 ppm1      7.619 ppm2      2.614
 ASSI (
   (( segid "    " and resid 151  and name HN  ))
 )(
   (( segid "    " and resid 151  and name HB  ))
 )
      5.000     5.000     0.000 peak  2466 weight  0.10000E+01 volume  0.45300E+00 ppm1      7.621 ppm2      4.524
 ASSI (
   (( segid "    " and resid 153  and name HN  ))
 )(
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )
      5.000     5.000     0.000 peak  2471 weight  0.10000E+01 volume -0.32600E+00 ppm1      8.362 ppm2      6.719
 ASSI (
   (( segid "    " and resid 153  and name HN  ))
 )(
   (( segid "    " and resid 152  and name HA  ))
 )
      2.700     2.700     0.000 peak  2472 weight  0.10000E+01 volume -0.49490E+01 ppm1      8.361 ppm2      4.677
 ASSI (
   (( segid "    " and resid 153  and name HN  ))
 )(
   (( segid "    " and resid 153  and name HB2 ))
 )
      3.300     3.300     0.000 peak  2478 weight  0.10000E+01 volume -0.22700E+01 ppm1      8.362 ppm2      0.527
 ASSI (
   (( segid "    " and resid 153  and name HN  ))
 )(
   (( segid "    " and resid 153  and name HG2 ))
 )
      6.000     6.000     0.000 peak  7352 weight  0.10000E+01 volume -0.12100E+00 ppm1      8.361 ppm2      0.366
 ASSI (
   (( segid "    " and resid 155  and name HN  ))
 )(
   (( segid "    " and resid 138  and name HA1 ))
 )
      5.000     5.000     0.000 peak  2477 weight  0.10000E+01 volume  0.42900E+00 ppm1      7.890 ppm2      4.563
 ASSI (
   (( segid "    " and resid 155  and name HN  ))
 )(
   (( segid "    " and resid 154  and name HB2 ))
 )
      3.300     3.300     0.000 peak  2481 weight  0.10000E+01 volume  0.25020E+01 ppm1      7.899 ppm2      1.416
 ASSI (
   (( segid "    " and resid 155  and name HN  ))
 )(
   (( segid "    " and resid 154  and name HG2 ))
 )
      6.000     6.000     0.000 peak  2483 weight  0.10000E+01 volume  0.24300E+00 ppm1      7.897 ppm2      0.382
 ASSI (
   (( segid "    " and resid 156  and name HN  ))
 )(
   (( segid "    " and resid 106  and name HD13))
  OR 
   (( segid "    " and resid 106  and name HD12))
  OR 
   (( segid "    " and resid 106  and name HD11))
 )
      6.000     6.000     0.000 peak  2491 weight  0.10000E+01 volume  0.13000E+00 ppm1      9.311 ppm2      0.632
 ASSI (
   (( segid "    " and resid 156  and name HN  ))
 )(
   (( segid "    " and resid 155  and name HA  ))
 )
      2.700     2.700     0.000 peak  2484 weight  0.10000E+01 volume  0.61710E+01 ppm1      9.312 ppm2      4.699
 ASSI (
   (( segid "    " and resid 156  and name HN  ))
 )(
   (( segid "    " and resid 155  and name HB2 ))
  OR 
   (( segid "    " and resid 155  and name HB1 ))
 )
      3.300     3.300     0.000 peak  2486 weight  0.10000E+01 volume  0.27630E+01 ppm1      9.310 ppm2      3.042
 ASSI (
   (( segid "    " and resid 156  and name HN  ))
 )(
   (( segid "    " and resid 156  and name HB1 ))
 )
      3.300     3.300     0.000 peak  2487 weight  0.10000E+01 volume  0.20130E+01 ppm1      9.310 ppm2      2.666
 ASSI (
   (( segid "    " and resid 157  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HB1 ))
 )
      6.000     6.000     0.000 peak  2496 weight  0.10000E+01 volume  0.15300E+00 ppm1      9.056 ppm2      3.245
 ASSI (
   (( segid "    " and resid 157  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      5.000     5.000     0.000 peak  2493 weight  0.10000E+01 volume  0.31100E+00 ppm1      9.056 ppm2      6.797
 ASSI (
   (( segid "    " and resid 157  and name HN  ))
 )(
   (( segid "    " and resid 156  and name HB2 ))
 )
      5.000     5.000     0.000 peak  2497 weight  0.10000E+01 volume  0.71300E+00 ppm1      9.054 ppm2      2.531
 ASSI (
   (( segid "    " and resid 157  and name HN  ))
 )(
   (( segid "    " and resid 156  and name HN  ))
 )
      6.000     6.000     0.000 peak  2492 weight  0.10000E+01 volume  0.26600E+00 ppm1      9.055 ppm2      9.321
 ASSI (
   (( segid "    " and resid 157  and name HN  ))
 )(
   (( segid "    " and resid 157  and name HB2 ))
 )
      3.300     3.300     0.000 peak  2500 weight  0.10000E+01 volume  0.21880E+01 ppm1      9.054 ppm2      1.311
 ASSI (
   (( segid "    " and resid 157  and name HE22))
 )(
   (( segid "    " and resid 157  and name HG2 ))
  OR 
   (( segid "    " and resid 157  and name HG1 ))
 )
      5.000     5.000     0.000 peak  2551 weight  0.10000E+01 volume  0.31100E+00 ppm1      6.922 ppm2      2.442
 ASSI (
   (( segid "    " and resid 158  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      5.000     5.000     0.000 peak  2503 weight  0.10000E+01 volume  0.62600E+00 ppm1      8.570 ppm2      6.802
 ASSI (
   (( segid "    " and resid 158  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HE2 ))
  OR 
   (( segid "    " and resid 134  and name HE1 ))
 )
      6.000     6.000     0.000 peak  2502 weight  0.10000E+01 volume  0.20900E+00 ppm1      8.569 ppm2      7.266
 ASSI (
   (( segid "    " and resid 158  and name HN  ))
 )(
   (( segid "    " and resid 157  and name HB1 ))
 )
      5.000     5.000     0.000 peak  2508 weight  0.10000E+01 volume  0.42700E+00 ppm1      8.570 ppm2      1.681
 ASSI (
   (( segid "    " and resid 158  and name HN  ))
 )(
   (( segid "    " and resid 157  and name HB2 ))
 )
      5.000     5.000     0.000 peak  2507 weight  0.10000E+01 volume  0.35800E+00 ppm1      8.570 ppm2      1.307
 ASSI (
   (( segid "    " and resid 158  and name HN  ))
 )(
   (( segid "    " and resid 158  and name HB  ))
 )
      2.700     2.700     0.000 peak  2509 weight  0.10000E+01 volume  0.31530E+01 ppm1      8.571 ppm2      1.861
 ASSI (
   (( segid "    " and resid 159  and name HN  ))
 )(
   (( segid "    " and resid 134  and name HD2 ))
  OR 
   (( segid "    " and resid 134  and name HD1 ))
 )
      6.000     6.000     0.000 peak  2514 weight  0.10000E+01 volume -0.11400E+00 ppm1      7.927 ppm2      6.798
 ASSI (
   (( segid "    " and resid 159  and name HN  ))
 )(
   (( segid "    " and resid 135  and name HN  ))
 )
      6.000     6.000     0.000 peak  2511 weight  0.10000E+01 volume -0.17000E+00 ppm1      7.927 ppm2      9.178
 ASSI (
   (( segid "    " and resid 159  and name HN  ))
 )(
   (( segid "    " and resid 158  and name HN  ))
 )
      5.000     5.000     0.000 peak  2512 weight  0.10000E+01 volume -0.34200E+00 ppm1      7.927 ppm2      8.571
 ASSI (
   (( segid "    " and resid 159  and name HN  ))
 )(
   (( segid "    " and resid 159  and name HB2 ))
 )
      3.300     3.300     0.000 peak  2519 weight  0.10000E+01 volume -0.23820E+01 ppm1      7.928 ppm2      2.596

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLU  92           HT1      GLU  92  31.037   0.968  -9.482
    2   2H    GLU  92           HT2      GLU  92  30.124   1.098 -10.900
    3   3H    GLU  92           HT3      GLU  92  29.447   1.541  -9.415
    4    HA   GLU  92           HA       GLU  92  31.715   3.053  -9.583
    5   1HB   GLU  92          HB2       GLU  92  30.239   2.992 -12.225
    6   2HB   GLU  92          HB1       GLU  92  31.500   4.137 -11.790
    7   1HG   GLU  92          HG2       GLU  92  31.836   1.158 -12.053
    8   2HG   GLU  92          HG1       GLU  92  32.351   2.370 -13.226
    9    H    ALA  93           HN       ALA  93  28.337   2.946 -10.675
   10    HA   ALA  93           HA       ALA  93  27.417   4.712  -8.678
   11   1HB   ALA  93          HB1       ALA  93  26.761   6.591 -10.270
   12   2HB   ALA  93          HB2       ALA  93  27.962   5.922 -11.374
   13   3HB   ALA  93          HB3       ALA  93  28.455   6.507  -9.786
   14    H    GLU  94           HN       GLU  94  26.593   2.244  -9.589
   15    HA   GLU  94           HA       GLU  94  24.545   2.249 -11.496
   16   1HB   GLU  94          HB2       GLU  94  23.801   0.156 -10.437
   17   2HB   GLU  94          HB1       GLU  94  25.542   0.186 -10.676
   18   1HG   GLU  94          HG2       GLU  94  25.851   0.773  -8.321
   19   2HG   GLU  94          HG1       GLU  94  24.105   0.722  -8.086
   20    H    PHE  95           HN       PHE  95  22.414   2.731 -11.440
   21    HA   PHE  95           HA       PHE  95  21.433   4.501  -9.490
   22   1HB   PHE  95          HB2       PHE  95  19.966   2.883 -11.582
   23   2HB   PHE  95          HB1       PHE  95  19.216   4.138 -10.604
   24    HD1  PHE  95           HD1      PHE  95  22.438   3.920 -12.493
   25    HD2  PHE  95           HD2      PHE  95  18.779   5.999 -11.852
   26    HE1  PHE  95           HE1      PHE  95  23.116   5.614 -14.143
   27    HE2  PHE  95           HE2      PHE  95  19.450   7.694 -13.503
   28    HZ   PHE  95           HZ       PHE  95  21.620   7.504 -14.650
   29    H    VAL  96           HN       VAL  96  20.280   4.222  -7.665
   30    HA   VAL  96           HA       VAL  96  20.300   1.777  -6.315
   31    HB   VAL  96           HB       VAL  96  18.699   2.845  -4.727
   32   1HG1  VAL  96          HG11      VAL  96  20.301   4.952  -4.424
   33   2HG1  VAL  96          HG12      VAL  96  21.274   4.038  -5.576
   34   3HG1  VAL  96          HG13      VAL  96  20.814   3.310  -4.037
   35   1HG2  VAL  96          HG21      VAL  96  18.924   5.357  -6.334
   36   2HG2  VAL  96          HG22      VAL  96  17.764   4.933  -5.075
   37   3HG2  VAL  96          HG23      VAL  96  17.639   4.197  -6.673
   38    H    ARG  97           HN       ARG  97  18.925   0.110  -6.162
   39    HA   ARG  97           HA       ARG  97  16.813  -0.110  -8.098
   40   1HB   ARG  97          HB2       ARG  97  17.749  -2.020  -5.950
   41   2HB   ARG  97          HB1       ARG  97  16.554  -2.405  -7.182
   42   1HG   ARG  97          HG2       ARG  97  19.422  -1.644  -7.704
   43   2HG   ARG  97          HG1       ARG  97  18.765  -3.282  -7.740
   44   1HD   ARG  97          HD2       ARG  97  17.281  -2.661  -9.569
   45   2HD   ARG  97          HD1       ARG  97  17.887  -1.007  -9.516
   46    HE   ARG  97           HE       ARG  97  20.059  -2.727  -9.891
   47   1HH1  ARG  97          HH11      ARG  97  17.211  -1.649 -11.583
   48   2HH1  ARG  97          HH12      ARG  97  17.911  -1.851 -13.155
   49   1HH2  ARG  97          HH21      ARG  97  20.990  -2.994 -11.954
   50   2HH2  ARG  97          HH22      ARG  97  20.060  -2.617 -13.366
   51    H    ILE  98           HN       ILE  98  15.890   1.898  -6.743
   52    HA   ILE  98           HA       ILE  98  14.554   1.582  -4.359
   53    HB   ILE  98           HB       ILE  98  13.072   3.382  -5.013
   54   1HG1  ILE  98          HG12      ILE  98  12.577   2.569  -7.312
   55   2HG1  ILE  98          HG11      ILE  98  12.987   4.280  -7.262
   56   1HG2  ILE  98          HG21      ILE  98  15.930   3.470  -5.235
   57   2HG2  ILE  98          HG22      ILE  98  14.821   4.659  -4.553
   58   3HG2  ILE  98          HG23      ILE  98  15.195   4.690  -6.276
   59   1HD1  ILE  98          HD11      ILE  98  14.191   2.173  -8.765
   60   2HD1  ILE  98          HD12      ILE  98  15.394   2.922  -7.716
   61   3HD1  ILE  98          HD13      ILE  98  14.474   3.912  -8.848
   62    H    CYS  99           HN       CYS  99  12.603   0.800  -3.703
   63    HA   CYS  99           HA       CYS  99  11.483  -1.384  -4.997
   64   1HB   CYS  99          HB2       CYS  99  10.313   0.441  -2.894
   65   2HB   CYS  99          HB1       CYS  99   9.546  -1.054  -3.418
   66    H    SER 100           HN       SER 100   9.343  -1.669  -5.896
   67    HA   SER 100           HA       SER 100   8.812  -0.174  -8.117
   68   1HB   SER 100          HB2       SER 100   6.651  -1.259  -8.217
   69   2HB   SER 100          HB1       SER 100   7.829  -2.408  -7.582
   70    HG   SER 100           HG       SER 100   5.856  -0.964  -6.166
   71    H    LYS 101           HN       LYS 101   7.946   1.739  -8.551
   72    HA   LYS 101           HA       LYS 101   7.045   3.433  -6.404
   73   1HB   LYS 101          HB2       LYS 101   7.217   3.956  -9.377
   74   2HB   LYS 101          HB1       LYS 101   6.885   5.168  -8.149
   75   1HG   LYS 101          HG2       LYS 101   9.088   4.758  -7.156
   76   2HG   LYS 101          HG1       LYS 101   9.421   3.567  -8.415
   77   1HD   LYS 101          HD2       LYS 101   8.784   6.463  -8.962
   78   2HD   LYS 101          HD1       LYS 101  10.422   5.824  -8.822
   79   1HE   LYS 101          HE2       LYS 101   9.864   5.953 -11.144
   80   2HE   LYS 101          HE1       LYS 101   9.904   4.253 -10.679
   81   1HZ   LYS 101          HZ1       LYS 101   7.362   5.745 -10.670
   82   2HZ   LYS 101          HZ2       LYS 101   7.618   4.078 -10.806
   83   3HZ   LYS 101          HZ3       LYS 101   7.970   5.096 -12.110
   84    H    SER 102           HN       SER 102   5.579   1.414  -8.762
   85    HA   SER 102           HA       SER 102   3.143   2.623  -9.239
   86   1HB   SER 102          HB2       SER 102   2.263   0.346  -9.630
   87   2HB   SER 102          HB1       SER 102   3.844   0.581 -10.377
   88    HG   SER 102           HG       SER 102   3.140  -1.292  -8.670
   89    H    TYR 103           HN       TYR 103   4.108   0.663  -6.455
   90    HA   TYR 103           HA       TYR 103   1.660   0.329  -5.223
   91   1HB   TYR 103          HB2       TYR 103   4.429   0.642  -4.088
   92   2HB   TYR 103          HB1       TYR 103   3.035   0.359  -3.052
   93    HD1  TYR 103           HD1      TYR 103   3.565  -1.116  -6.413
   94    HD2  TYR 103           HD2      TYR 103   3.586  -1.778  -2.210
   95    HE1  TYR 103           HE1      TYR 103   3.763  -3.535  -6.801
   96    HE2  TYR 103           HE2      TYR 103   3.787  -4.200  -2.588
   97    HH   TYR 103           HH       TYR 103   3.635  -5.571  -5.834
   98    H    LEU 104           HN       LEU 104   3.661   3.196  -5.364
   99    HA   LEU 104           HA       LEU 104   2.682   4.698  -3.270
  100   1HB   LEU 104          HB2       LEU 104   3.379   5.627  -6.056
  101   2HB   LEU 104          HB1       LEU 104   3.154   6.691  -4.683
  102    HG   LEU 104           HG       LEU 104   5.287   4.562  -4.891
  103   1HD1  LEU 104          HD11      LEU 104   6.838   6.272  -5.353
  104   2HD1  LEU 104          HD12      LEU 104   5.669   7.541  -4.983
  105   3HD1  LEU 104          HD13      LEU 104   5.479   6.563  -6.439
  106   1HD2  LEU 104          HD21      LEU 104   6.056   6.328  -2.960
  107   2HD2  LEU 104          HD22      LEU 104   5.281   4.772  -2.661
  108   3HD2  LEU 104          HD23      LEU 104   4.313   6.245  -2.705
  109    H    THR 105           HN       THR 105   1.256   4.234  -6.479
  110    HA   THR 105           HA       THR 105  -1.088   5.798  -5.697
  111    HB   THR 105           HB       THR 105  -0.438   4.516  -8.360
  112    HG1  THR 105           HG1      THR 105  -0.391   7.285  -7.752
  113   1HG2  THR 105          HG21      THR 105  -2.879   5.494  -7.359
  114   2HG2  THR 105          HG22      THR 105  -2.493   5.069  -9.025
  115   3HG2  THR 105          HG23      THR 105  -2.270   6.726  -8.464
  116    H    LEU 106           HN       LEU 106  -3.139   4.945  -5.496
  117    HA   LEU 106           HA       LEU 106  -3.541   2.095  -5.974
  118   1HB   LEU 106          HB2       LEU 106  -2.778   2.200  -3.662
  119   2HB   LEU 106          HB1       LEU 106  -3.992   3.406  -3.293
  120    HG   LEU 106           HG       LEU 106  -5.767   1.773  -3.649
  121   1HD1  LEU 106          HD11      LEU 106  -3.636  -0.312  -4.046
  122   2HD1  LEU 106          HD12      LEU 106  -4.478   0.469  -5.385
  123   3HD1  LEU 106          HD13      LEU 106  -5.384  -0.489  -4.213
  124   1HD2  LEU 106          HD21      LEU 106  -5.154   0.188  -1.793
  125   2HD2  LEU 106          HD22      LEU 106  -4.986   1.903  -1.419
  126   3HD2  LEU 106          HD23      LEU 106  -3.558   0.937  -1.790
  127    H    GLU 107           HN       GLU 107  -5.463   1.737  -6.867
  128    HA   GLU 107           HA       GLU 107  -7.290   3.888  -7.283
  129   1HB   GLU 107          HB2       GLU 107  -7.450   0.951  -7.943
  130   2HB   GLU 107          HB1       GLU 107  -8.704   2.106  -8.371
  131   1HG   GLU 107          HG2       GLU 107  -5.840   2.179  -9.279
  132   2HG   GLU 107          HG1       GLU 107  -7.231   1.683 -10.241
  133    H    ASN 108           HN       ASN 108  -9.326   4.190  -6.515
  134    HA   ASN 108           HA       ASN 108 -10.981   4.248  -4.982
  135   1HB   ASN 108          HB2       ASN 108 -10.425   1.280  -4.791
  136   2HB   ASN 108          HB1       ASN 108 -11.867   2.089  -4.186
  137   1HD2  ASN 108          HD21      ASN 108 -10.715   0.301  -6.644
  138   2HD2  ASN 108          HD22      ASN 108 -11.789   0.791  -7.905
  139    H    GLY 109           HN       GLY 109  -8.275   4.759  -4.069
  140   1HA   GLY 109          HA2       GLY 109  -8.761   4.864  -1.292
  141   2HA   GLY 109          HA1       GLY 109  -7.671   3.530  -1.631
  142    H    LYS 110           HN       LYS 110  -6.278   4.866  -0.203
  143    HA   LYS 110           HA       LYS 110  -4.610   6.606  -1.855
  144   1HB   LYS 110          HB2       LYS 110  -5.585   7.363   0.906
  145   2HB   LYS 110          HB1       LYS 110  -4.409   8.261  -0.043
  146   1HG   LYS 110          HG2       LYS 110  -6.113   8.678  -1.751
  147   2HG   LYS 110          HG1       LYS 110  -7.292   7.796  -0.779
  148   1HD   LYS 110          HD2       LYS 110  -6.972   9.422   1.044
  149   2HD   LYS 110          HD1       LYS 110  -5.848  10.321   0.023
  150   1HE   LYS 110          HE2       LYS 110  -7.635  10.687  -1.613
  151   2HE   LYS 110          HE1       LYS 110  -8.757   9.800  -0.582
  152   1HZ   LYS 110          HZ1       LYS 110  -8.637  12.384  -0.488
  153   2HZ   LYS 110          HZ2       LYS 110  -7.322  12.102   0.537
  154   3HZ   LYS 110          HZ3       LYS 110  -8.849  11.490   0.932
  155    H    VAL 111           HN       VAL 111  -2.437   6.594  -1.314
  156    HA   VAL 111           HA       VAL 111  -1.661   4.505   0.605
  157    HB   VAL 111           HB       VAL 111  -0.183   5.617  -1.781
  158   1HG1  VAL 111          HG11      VAL 111   0.805   4.233   0.564
  159   2HG1  VAL 111          HG12      VAL 111   1.687   5.048  -0.726
  160   3HG1  VAL 111          HG13      VAL 111   1.172   3.375  -0.932
  161   1HG2  VAL 111          HG21      VAL 111  -0.461   3.435  -2.738
  162   2HG2  VAL 111          HG22      VAL 111  -2.042   4.033  -2.233
  163   3HG2  VAL 111          HG23      VAL 111  -1.200   2.831  -1.255
  164    H    PHE 112           HN       PHE 112  -0.359   4.947   2.294
  165    HA   PHE 112           HA       PHE 112   0.493   7.744   2.639
  166   1HB   PHE 112          HB2       PHE 112  -0.304   5.623   4.632
  167   2HB   PHE 112          HB1       PHE 112   0.516   7.099   5.116
  168    HD1  PHE 112           HD1      PHE 112  -2.246   6.444   2.688
  169    HD2  PHE 112           HD2      PHE 112  -0.973   8.452   6.218
  170    HE1  PHE 112           HE1      PHE 112  -4.412   7.604   2.804
  171    HE2  PHE 112           HE2      PHE 112  -3.137   9.614   6.342
  172    HZ   PHE 112           HZ       PHE 112  -4.860   9.191   4.633
  173    H    LEU 113           HN       LEU 113   2.601   8.128   2.526
  174    HA   LEU 113           HA       LEU 113   4.477   5.912   2.940
  175   1HB   LEU 113          HB2       LEU 113   4.805   8.554   1.516
  176   2HB   LEU 113          HB1       LEU 113   6.117   7.425   1.790
  177    HG   LEU 113           HG       LEU 113   5.333   7.189  -0.471
  178   1HD1  LEU 113          HD11      LEU 113   4.452   4.891   1.267
  179   2HD1  LEU 113          HD12      LEU 113   6.057   5.150   0.582
  180   3HD1  LEU 113          HD13      LEU 113   4.692   4.805  -0.479
  181   1HD2  LEU 113          HD21      LEU 113   2.612   6.688   0.720
  182   2HD2  LEU 113          HD22      LEU 113   3.035   6.490  -0.980
  183   3HD2  LEU 113          HD23      LEU 113   3.100   8.088  -0.235
  184    H    THR 114           HN       THR 114   6.270   6.147   4.295
  185    HA   THR 114           HA       THR 114   6.629   8.585   5.785
  186    HB   THR 114           HB       THR 114   5.709   6.087   7.220
  187    HG1  THR 114           HG1      THR 114   4.551   8.651   6.806
  188   1HG2  THR 114          HG21      THR 114   6.458   8.751   8.423
  189   2HG2  THR 114          HG22      THR 114   7.539   7.357   8.378
  190   3HG2  THR 114          HG23      THR 114   6.025   7.269   9.277
  191    H    GLY 115           HN       GLY 115   8.699   8.819   6.401
  192   1HA   GLY 115          HA2       GLY 115  10.913   8.354   6.775
  193   2HA   GLY 115          HA1       GLY 115  10.403   6.744   7.251
  194    H    GLY 116           HN       GLY 116  10.309   8.480   4.129
  195   1HA   GLY 116          HA2       GLY 116  12.433   7.097   2.938
  196   2HA   GLY 116          HA1       GLY 116  10.965   6.186   2.623
  197    H    ASP 117           HN       ASP 117  12.924   7.944   1.004
  198    HA   ASP 117           HA       ASP 117  11.072   8.807  -0.928
  199   1HB   ASP 117          HB2       ASP 117  10.646  10.604   0.730
  200   2HB   ASP 117          HB1       ASP 117  12.350  11.044   0.665
  201    H    LEU 118           HN       LEU 118  12.147   8.634  -2.787
  202    HA   LEU 118           HA       LEU 118  14.823   8.025  -3.002
  203   1HB   LEU 118          HB2       LEU 118  13.206   7.593  -4.764
  204   2HB   LEU 118          HB1       LEU 118  13.034   9.308  -5.069
  205    HG   LEU 118           HG       LEU 118  15.671   7.895  -5.429
  206   1HD1  LEU 118          HD11      LEU 118  13.976   6.740  -6.782
  207   2HD1  LEU 118          HD12      LEU 118  15.133   7.621  -7.779
  208   3HD1  LEU 118          HD13      LEU 118  13.520   8.282  -7.507
  209   1HD2  LEU 118          HD21      LEU 118  14.496  10.442  -6.541
  210   2HD2  LEU 118          HD22      LEU 118  16.048   9.753  -7.021
  211   3HD2  LEU 118          HD23      LEU 118  15.803  10.303  -5.363
  212    HA   PRO 119           HA       PRO 119  16.530   8.042  -3.890
  213   1HB   PRO 119          HB2       PRO 119  19.138   8.503  -3.602
  214   2HB   PRO 119          HB1       PRO 119  18.256   9.134  -4.999
  215   1HG   PRO 119          HG2       PRO 119  19.178  10.546  -2.535
  216   2HG   PRO 119          HG1       PRO 119  19.119  11.130  -4.206
  217   1HD   PRO 119          HD2       PRO 119  17.219  11.646  -2.205
  218   2HD   PRO 119          HD1       PRO 119  17.003  11.912  -3.945
  219    H    ALA 120           HN       ALA 120  15.313   8.080  -1.516
  220    HA   ALA 120           HA       ALA 120  17.156   6.672   0.208
  221   1HB   ALA 120          HB1       ALA 120  16.963   8.029   2.118
  222   2HB   ALA 120          HB2       ALA 120  15.662   8.986   1.408
  223   3HB   ALA 120          HB3       ALA 120  17.309   9.147   0.798
  224    H    LEU 121           HN       LEU 121  16.017   5.636   2.044
  225    HA   LEU 121           HA       LEU 121  13.193   5.626   2.168
  226   1HB   LEU 121          HB2       LEU 121  12.935   3.214   1.407
  227   2HB   LEU 121          HB1       LEU 121  13.093   4.445   0.173
  228    HG   LEU 121           HG       LEU 121  15.536   3.822   0.004
  229   1HD1  LEU 121          HD11      LEU 121  14.951   2.359   2.298
  230   2HD1  LEU 121          HD12      LEU 121  16.445   2.321   1.360
  231   3HD1  LEU 121          HD13      LEU 121  15.163   1.157   1.024
  232   1HD2  LEU 121          HD21      LEU 121  14.079   1.349  -0.638
  233   2HD2  LEU 121          HD22      LEU 121  15.028   2.413  -1.677
  234   3HD2  LEU 121          HD23      LEU 121  13.364   2.833  -1.268
  235    H    ASP 122           HN       ASP 122  16.214   3.998   2.901
  236    HA   ASP 122           HA       ASP 122  16.794   2.586   4.636
  237   1HB   ASP 122          HB2       ASP 122  17.026   4.913   5.487
  238   2HB   ASP 122          HB1       ASP 122  15.399   4.804   6.151
  239    H    GLY 123           HN       GLY 123  14.653   1.401   3.567
  240   1HA   GLY 123          HA2       GLY 123  13.065  -0.189   4.075
  241   2HA   GLY 123          HA1       GLY 123  13.492   0.020   5.769
  242    H    ALA 124           HN       ALA 124  12.165   2.273   3.372
  243    HA   ALA 124           HA       ALA 124  10.473   3.628   5.093
  244   1HB   ALA 124          HB1       ALA 124  11.142   3.842   2.453
  245   2HB   ALA 124          HB2       ALA 124   9.942   4.829   3.284
  246   3HB   ALA 124          HB3       ALA 124   9.436   3.409   2.371
  247    H    ARG 125           HN       ARG 125   8.406   3.413   5.768
  248    HA   ARG 125           HA       ARG 125   7.081   0.853   5.173
  249   1HB   ARG 125          HB2       ARG 125   6.780   2.705   7.544
  250   2HB   ARG 125          HB1       ARG 125   5.836   1.245   7.292
  251   1HG   ARG 125          HG2       ARG 125   7.872  -0.098   7.401
  252   2HG   ARG 125          HG1       ARG 125   8.823   1.370   7.651
  253   1HD   ARG 125          HD2       ARG 125   8.357   0.191   9.759
  254   2HD   ARG 125          HD1       ARG 125   7.656   1.810   9.727
  255    HE   ARG 125           HE       ARG 125   5.742  -0.045   8.837
  256   1HH1  ARG 125          HH11      ARG 125   7.407   0.916  11.743
  257   2HH1  ARG 125          HH12      ARG 125   6.123   0.422  12.795
  258   1HH2  ARG 125          HH21      ARG 125   4.046  -0.696  10.214
  259   2HH2  ARG 125          HH22      ARG 125   4.212  -0.494  11.926
  260    H    VAL 126           HN       VAL 126   4.804   0.833   4.795
  261    HA   VAL 126           HA       VAL 126   3.554   3.426   4.306
  262    HB   VAL 126           HB       VAL 126   4.498   2.941   2.159
  263   1HG1  VAL 126          HG11      VAL 126   3.551   0.210   2.741
  264   2HG1  VAL 126          HG12      VAL 126   4.984   0.757   1.871
  265   3HG1  VAL 126          HG13      VAL 126   3.414   0.747   1.067
  266   1HG2  VAL 126          HG21      VAL 126   1.553   2.595   2.464
  267   2HG2  VAL 126          HG22      VAL 126   2.283   2.466   0.864
  268   3HG2  VAL 126          HG23      VAL 126   2.465   3.950   1.799
  269    H    GLU 127           HN       GLU 127   1.489   3.511   4.769
  270    HA   GLU 127           HA       GLU 127   0.099   1.035   5.518
  271   1HB   GLU 127          HB2       GLU 127  -0.281   3.909   6.360
  272   2HB   GLU 127          HB1       GLU 127  -1.431   2.643   6.757
  273   1HG   GLU 127          HG2       GLU 127   0.033   3.039   8.624
  274   2HG   GLU 127          HG1       GLU 127   0.342   1.436   7.958
  275    H    PHE 128           HN       PHE 128  -1.684   0.404   4.437
  276    HA   PHE 128           HA       PHE 128  -2.636   2.153   2.282
  277   1HB   PHE 128          HB2       PHE 128  -2.768  -0.832   2.669
  278   2HB   PHE 128          HB1       PHE 128  -3.711  -0.003   1.436
  279    HD1  PHE 128           HD1      PHE 128  -0.176   0.289   2.621
  280    HD2  PHE 128           HD2      PHE 128  -2.835  -0.339  -0.642
  281    HE1  PHE 128           HE1      PHE 128   1.740   0.201   1.080
  282    HE2  PHE 128           HE2      PHE 128  -0.924  -0.431  -2.187
  283    HZ   PHE 128           HZ       PHE 128   1.368  -0.161  -1.328
  284    H    ARG 129           HN       ARG 129  -4.768   2.647   1.991
  285    HA   ARG 129           HA       ARG 129  -6.858   1.541   3.598
  286   1HB   ARG 129          HB2       ARG 129  -7.463   3.609   4.777
  287   2HB   ARG 129          HB1       ARG 129  -5.884   3.030   5.270
  288   1HG   ARG 129          HG2       ARG 129  -4.849   4.683   3.803
  289   2HG   ARG 129          HG1       ARG 129  -6.443   5.278   3.350
  290   1HD   ARG 129          HD2       ARG 129  -5.504   6.704   5.058
  291   2HD   ARG 129          HD1       ARG 129  -6.877   5.817   5.717
  292    HE   ARG 129           HE       ARG 129  -4.519   4.388   6.252
  293   1HH1  ARG 129          HH11      ARG 129  -6.156   7.319   7.188
  294   2HH1  ARG 129          HH12      ARG 129  -5.442   7.365   8.765
  295   1HH2  ARG 129          HH21      ARG 129  -3.573   4.444   8.324
  296   2HH2  ARG 129          HH22      ARG 129  -3.972   5.732   9.410
  297    H    CYS 130           HN       CYS 130  -8.628   1.573   2.386
  298    HA   CYS 130           HA       CYS 130  -8.684   3.247   0.017
  299   1HB   CYS 130          HB2       CYS 130 -10.346   0.914   0.939
  300   2HB   CYS 130          HB1       CYS 130 -10.788   1.872  -0.471
  301    H    ASP 131           HN       ASP 131 -10.873   4.090  -0.661
  302    HA   ASP 131           HA       ASP 131 -11.641   6.208   0.932
  303   1HB   ASP 131          HB2       ASP 131 -13.171   4.774  -1.243
  304   2HB   ASP 131          HB1       ASP 131 -13.672   6.311  -0.548
  305    HA   PRO 132           HA       PRO 132 -14.426   4.741   4.025
  306   1HB   PRO 132          HB2       PRO 132 -16.340   6.687   4.038
  307   2HB   PRO 132          HB1       PRO 132 -14.729   6.900   4.732
  308   1HG   PRO 132          HG2       PRO 132 -15.773   7.766   2.062
  309   2HG   PRO 132          HG1       PRO 132 -14.760   8.660   3.210
  310   1HD   PRO 132          HD2       PRO 132 -13.724   7.455   1.037
  311   2HD   PRO 132          HD1       PRO 132 -12.835   7.548   2.570
  312    H    ASP 133           HN       ASP 133 -14.914   3.034   2.264
  313    HA   ASP 133           HA       ASP 133 -17.665   2.511   2.269
  314   1HB   ASP 133          HB2       ASP 133 -18.004   2.518  -0.235
  315   2HB   ASP 133          HB1       ASP 133 -17.917   4.109   0.510
  316    H    PHE 134           HN       PHE 134 -14.480   1.918   1.015
  317    HA   PHE 134           HA       PHE 134 -15.117  -0.938   0.697
  318   1HB   PHE 134          HB2       PHE 134 -12.899   0.752  -0.466
  319   2HB   PHE 134          HB1       PHE 134 -12.874  -1.006  -0.512
  320    HD1  PHE 134           HD1      PHE 134 -15.493   1.574  -1.198
  321    HD2  PHE 134           HD2      PHE 134 -13.309  -1.798  -2.599
  322    HE1  PHE 134           HE1      PHE 134 -16.795   1.602  -3.286
  323    HE2  PHE 134           HE2      PHE 134 -14.605  -1.775  -4.689
  324    HZ   PHE 134           HZ       PHE 134 -16.351  -0.074  -5.035
  325    H    HIS 135           HN       HIS 135 -14.180  -2.397   2.041
  326    HA   HIS 135           HA       HIS 135 -12.345  -1.319   4.059
  327   1HB   HIS 135          HB2       HIS 135 -12.938  -3.348   5.381
  328   2HB   HIS 135          HB1       HIS 135 -14.315  -2.312   5.026
  329    HD1  HIS 135           HD1      HIS 135 -15.550  -3.192   2.605
  330    HD2  HIS 135           HD2      HIS 135 -13.593  -5.932   5.041
  331    HE1  HIS 135           HE1      HIS 135 -16.504  -5.438   1.994
  332    HE2  HIS 135           HE2      HIS 135 -15.330  -7.077   3.506
  333    H    LEU 136           HN       LEU 136 -10.292  -1.856   4.065
  334    HA   LEU 136           HA       LEU 136  -9.207  -3.547   2.047
  335   1HB   LEU 136          HB2       LEU 136  -8.087  -1.520   2.901
  336   2HB   LEU 136          HB1       LEU 136  -7.871  -2.307   4.452
  337    HG   LEU 136           HG       LEU 136  -6.334  -3.891   3.519
  338   1HD1  LEU 136          HD11      LEU 136  -7.714  -3.474   1.146
  339   2HD1  LEU 136          HD12      LEU 136  -6.295  -4.496   1.382
  340   3HD1  LEU 136          HD13      LEU 136  -6.100  -2.828   0.844
  341   1HD2  LEU 136          HD21      LEU 136  -5.274  -1.871   4.128
  342   2HD2  LEU 136          HD22      LEU 136  -5.831  -1.052   2.670
  343   3HD2  LEU 136          HD23      LEU 136  -4.610  -2.320   2.557
  344    H    VAL 137           HN       VAL 137  -8.788  -5.652   2.108
  345    HA   VAL 137           HA       VAL 137  -8.539  -6.993   4.714
  346    HB   VAL 137           HB       VAL 137 -10.137  -8.111   2.410
  347   1HG1  VAL 137          HG11      VAL 137  -9.155  -9.809   3.847
  348   2HG1  VAL 137          HG12      VAL 137 -10.903  -9.747   4.078
  349   3HG1  VAL 137          HG13      VAL 137  -9.830  -9.019   5.273
  350   1HG2  VAL 137          HG21      VAL 137 -10.922  -6.048   4.074
  351   2HG2  VAL 137          HG22      VAL 137 -11.633  -7.480   4.817
  352   3HG2  VAL 137          HG23      VAL 137 -11.984  -7.093   3.132
  353    H    GLY 138           HN       GLY 138  -6.215  -6.532   3.640
  354   1HA   GLY 138          HA2       GLY 138  -5.255  -9.108   2.871
  355   2HA   GLY 138          HA1       GLY 138  -5.291  -8.013   1.500
  356    H    SER 139           HN       SER 139  -3.273  -7.467   1.092
  357    HA   SER 139           HA       SER 139  -1.245  -7.270   3.073
  358   1HB   SER 139          HB2       SER 139   0.129  -6.465   1.152
  359   2HB   SER 139          HB1       SER 139  -0.688  -7.991   0.837
  360    HG   SER 139           HG       SER 139  -1.822  -5.516   0.097
  361    H    SER 140           HN       SER 140  -2.998  -5.625   4.109
  362    HA   SER 140           HA       SER 140  -3.090  -2.972   3.279
  363   1HB   SER 140          HB2       SER 140  -4.568  -3.900   5.006
  364   2HB   SER 140          HB1       SER 140  -3.193  -4.071   6.097
  365    HG   SER 140           HG       SER 140  -4.707  -1.893   5.583
  366    H    ARG 141           HN       ARG 141  -0.766  -4.625   5.376
  367    HA   ARG 141           HA       ARG 141   0.829  -2.172   5.546
  368   1HB   ARG 141          HB2       ARG 141   0.357  -3.340   7.647
  369   2HB   ARG 141          HB1       ARG 141   1.096  -4.803   7.012
  370   1HG   ARG 141          HG2       ARG 141   3.254  -3.688   6.903
  371   2HG   ARG 141          HG1       ARG 141   2.522  -2.195   7.496
  372   1HD   ARG 141          HD2       ARG 141   2.642  -4.818   8.981
  373   2HD   ARG 141          HD1       ARG 141   3.660  -3.411   9.289
  374    HE   ARG 141           HE       ARG 141   1.000  -2.598   9.479
  375   1HH1  ARG 141          HH11      ARG 141   3.221  -4.709  11.137
  376   2HH1  ARG 141          HH12      ARG 141   2.457  -4.513  12.679
  377   1HH2  ARG 141          HH21      ARG 141  -0.011  -2.332  11.504
  378   2HH2  ARG 141          HH22      ARG 141   0.620  -3.162  12.888
  379    H    SER 142           HN       SER 142   2.713  -1.918   4.502
  380    HA   SER 142           HA       SER 142   4.175  -4.224   3.478
  381   1HB   SER 142          HB2       SER 142   4.264  -3.289   1.175
  382   2HB   SER 142          HB1       SER 142   2.640  -3.788   1.647
  383    HG   SER 142           HG       SER 142   3.458  -1.396   0.829
  384    H    VAL 143           HN       VAL 143   6.364  -3.794   3.127
  385    HA   VAL 143           HA       VAL 143   7.265  -1.035   3.559
  386    HB   VAL 143           HB       VAL 143   7.376  -2.048   5.751
  387   1HG1  VAL 143          HG11      VAL 143   7.643  -4.414   4.607
  388   2HG1  VAL 143          HG12      VAL 143   8.217  -4.110   6.246
  389   3HG1  VAL 143          HG13      VAL 143   9.352  -4.095   4.897
  390   1HG2  VAL 143          HG21      VAL 143   9.833  -1.877   6.170
  391   2HG2  VAL 143          HG22      VAL 143   9.148  -0.519   5.277
  392   3HG2  VAL 143          HG23      VAL 143  10.065  -1.760   4.426
  393    H    CYS 144           HN       CYS 144   8.951  -0.433   2.355
  394    HA   CYS 144           HA       CYS 144   9.856  -2.073   0.231
  395   1HB   CYS 144          HB2       CYS 144   9.736   0.321  -0.050
  396   2HB   CYS 144          HB1       CYS 144  10.855   0.578   1.284
  397    H    SER 145           HN       SER 145  11.643  -3.304   0.000
  398    HA   SER 145           HA       SER 145  13.956  -3.053   1.654
  399   1HB   SER 145          HB2       SER 145  12.165  -5.456   2.099
  400   2HB   SER 145          HB1       SER 145  13.807  -5.292   2.719
  401    HG   SER 145           HG       SER 145  11.525  -3.760   3.394
  402    H    GLN 146           HN       GLN 146  15.666  -3.766   0.553
  403    HA   GLN 146           HA       GLN 146  16.914  -4.641  -1.135
  404   1HB   GLN 146          HB2       GLN 146  16.367  -6.687   0.197
  405   2HB   GLN 146          HB1       GLN 146  15.017  -6.983  -0.889
  406   1HG   GLN 146          HG2       GLN 146  16.588  -7.165  -2.767
  407   2HG   GLN 146          HG1       GLN 146  17.928  -6.920  -1.648
  408   1HE2  GLN 146          HE21      GLN 146  18.913  -8.718  -1.111
  409   2HE2  GLN 146          HE22      GLN 146  18.186 -10.277  -0.951
  410    H    GLY 147           HN       GLY 147  15.046  -2.869  -2.067
  411   1HA   GLY 147          HA2       GLY 147  13.994  -2.186  -3.989
  412   2HA   GLY 147          HA1       GLY 147  14.948  -3.422  -4.797
  413    H    GLN 148           HN       GLN 148  12.405  -3.777  -2.354
  414    HA   GLN 148           HA       GLN 148  10.357  -4.526  -4.141
  415   1HB   GLN 148          HB2       GLN 148  11.788  -6.491  -4.509
  416   2HB   GLN 148          HB1       GLN 148  11.781  -6.823  -2.782
  417   1HG   GLN 148          HG2       GLN 148   9.400  -7.245  -2.839
  418   2HG   GLN 148          HG1       GLN 148   9.345  -6.823  -4.551
  419   1HE2  GLN 148          HE21      GLN 148   9.233  -8.507  -5.827
  420   2HE2  GLN 148          HE22      GLN 148   9.942 -10.058  -5.546
  421    H    TRP 149           HN       TRP 149   8.412  -4.676  -3.105
  422    HA   TRP 149           HA       TRP 149   8.411  -3.948  -0.307
  423   1HB   TRP 149          HB2       TRP 149   6.043  -4.406  -2.132
  424   2HB   TRP 149          HB1       TRP 149   6.041  -3.554  -0.591
  425    HD1  TRP 149           HD1      TRP 149   7.514  -3.152  -4.157
  426    HE1  TRP 149           HE1      TRP 149   7.757  -0.637  -4.631
  427    HE3  TRP 149           HE3      TRP 149   6.114  -1.317   0.409
  428    HZ2  TRP 149           HZ2      TRP 149   7.410   1.802  -3.258
  429    HZ3  TRP 149           HZ3      TRP 149   6.103   1.121   0.744
  430    HH2  TRP 149           HH2      TRP 149   6.738   2.647  -1.052
  431    H    SER 150           HN       SER 150   7.636  -5.150   1.386
  432    HA   SER 150           HA       SER 150   7.934  -7.896   1.368
  433   1HB   SER 150          HB2       SER 150   6.228  -6.216   3.221
  434   2HB   SER 150          HB1       SER 150   6.717  -7.883   3.532
  435    HG   SER 150           HG       SER 150   8.857  -6.378   2.898
  436    H    THR 151           HN       THR 151   4.829  -6.115   1.405
  437    HA   THR 151           HA       THR 151   3.599  -8.508   0.190
  438    HB   THR 151           HB       THR 151   1.475  -7.856   1.213
  439    HG1  THR 151           HG1      THR 151   3.021  -5.660   2.082
  440   1HG2  THR 151          HG21      THR 151   3.181  -7.740   3.599
  441   2HG2  THR 151          HG22      THR 151   3.580  -9.042   2.477
  442   3HG2  THR 151          HG23      THR 151   1.950  -8.918   3.142
  443    HA   PRO 152           HA       PRO 152   2.805  -5.882  -3.307
  444   1HB   PRO 152          HB2       PRO 152   0.949  -7.439  -4.542
  445   2HB   PRO 152          HB1       PRO 152   2.681  -7.787  -4.573
  446   1HG   PRO 152          HG2       PRO 152   0.541  -8.961  -2.838
  447   2HG   PRO 152          HG1       PRO 152   1.879  -9.776  -3.668
  448   1HD   PRO 152          HD2       PRO 152   1.965  -9.187  -1.035
  449   2HD   PRO 152          HD1       PRO 152   3.417  -9.170  -2.057
  450    H    LYS 153           HN       LYS 153   0.319  -5.861  -4.609
  451    HA   LYS 153           HA       LYS 153  -1.114  -4.026  -2.911
  452   1HB   LYS 153          HB2       LYS 153  -1.351  -4.885  -5.772
  453   2HB   LYS 153          HB1       LYS 153  -2.653  -3.978  -5.016
  454   1HG   LYS 153          HG2       LYS 153   0.210  -3.059  -5.150
  455   2HG   LYS 153          HG1       LYS 153  -1.053  -2.581  -6.286
  456   1HD   LYS 153          HD2       LYS 153  -2.353  -1.652  -4.403
  457   2HD   LYS 153          HD1       LYS 153  -1.027  -2.064  -3.314
  458   1HE   LYS 153          HE2       LYS 153  -0.976   0.296  -3.985
  459   2HE   LYS 153          HE1       LYS 153   0.461  -0.578  -4.514
  460   1HZ   LYS 153          HZ1       LYS 153  -0.274   0.777  -6.301
  461   2HZ   LYS 153          HZ2       LYS 153  -1.864   0.216  -6.174
  462   3HZ   LYS 153          HZ3       LYS 153  -0.642  -0.822  -6.712
  463    HA   PRO 154           HA       PRO 154  -4.018  -7.125  -1.534
  464   1HB   PRO 154          HB2       PRO 154  -5.460  -5.570   0.095
  465   2HB   PRO 154          HB1       PRO 154  -3.793  -6.011   0.486
  466   1HG   PRO 154          HG2       PRO 154  -4.866  -3.463  -0.660
  467   2HG   PRO 154          HG1       PRO 154  -3.620  -3.694   0.579
  468   1HD   PRO 154          HD2       PRO 154  -3.106  -3.185  -2.082
  469   2HD   PRO 154          HD1       PRO 154  -1.972  -3.977  -0.972
  470    H    HIS 155           HN       HIS 155  -6.679  -6.078  -0.792
  471    HA   HIS 155           HA       HIS 155  -7.812  -5.053  -3.248
  472   1HB   HIS 155          HB2       HIS 155  -9.384  -6.941  -3.535
  473   2HB   HIS 155          HB1       HIS 155  -7.708  -7.416  -3.787
  474    HD1  HIS 155           HD1      HIS 155  -6.608  -8.399  -1.365
  475    HD2  HIS 155           HD2      HIS 155 -10.696  -8.746  -2.029
  476    HE1  HIS 155           HE1      HIS 155  -7.389 -10.222   0.182
  477    HE2  HIS 155           HE2      HIS 155  -9.881 -10.346  -0.169
  478    H    CYS 156           HN       CYS 156  -9.417  -3.716  -2.774
  479    HA   CYS 156           HA       CYS 156 -10.595  -3.834  -0.094
  480   1HB   CYS 156          HB2       CYS 156 -10.436  -1.640  -2.157
  481   2HB   CYS 156          HB1       CYS 156 -11.441  -1.513  -0.718
  482    H    GLN 157           HN       GLN 157 -12.661  -4.365   0.246
  483    HA   GLN 157           HA       GLN 157 -14.349  -4.863  -2.107
  484   1HB   GLN 157          HB2       GLN 157 -13.945  -6.806  -0.687
  485   2HB   GLN 157          HB1       GLN 157 -14.557  -5.935   0.712
  486   1HG   GLN 157          HG2       GLN 157 -16.231  -7.457  -0.087
  487   2HG   GLN 157          HG1       GLN 157 -16.763  -5.800  -0.367
  488   1HE2  GLN 157          HE21      GLN 157 -16.612  -8.782  -1.695
  489   2HE2  GLN 157          HE22      GLN 157 -16.690  -8.367  -3.370
  490    H    VAL 158           HN       VAL 158 -16.359  -3.960  -2.315
  491    HA   VAL 158           HA       VAL 158 -16.875  -1.562  -0.844
  492    HB   VAL 158           HB       VAL 158 -17.416  -1.710  -3.235
  493   1HG1  VAL 158          HG11      VAL 158 -19.872  -3.247  -2.912
  494   2HG1  VAL 158          HG12      VAL 158 -18.412  -4.196  -2.638
  495   3HG1  VAL 158          HG13      VAL 158 -18.633  -3.338  -4.163
  496   1HG2  VAL 158          HG21      VAL 158 -20.048  -1.180  -2.762
  497   2HG2  VAL 158          HG22      VAL 158 -18.730  -0.029  -2.546
  498   3HG2  VAL 158          HG23      VAL 158 -19.338  -0.941  -1.164
  499    H    ASN 159           HN       ASN 159 -18.323  -1.218   0.765
  500    HA   ASN 159           HA       ASN 159 -19.244  -3.461   2.218
  501   1HB   ASN 159          HB2       ASN 159 -19.971  -0.538   2.520
  502   2HB   ASN 159          HB1       ASN 159 -20.353  -1.799   3.687
  503   1HD2  ASN 159          HD21      ASN 159 -17.423  -2.534   2.337
  504   2HD2  ASN 159          HD22      ASN 159 -16.389  -1.823   3.521
  Start of MODEL    2
    1   1H    GLU  92           HT1      GLU  92  26.219   2.696 -16.929
    2   2H    GLU  92           HT2      GLU  92  26.926   3.452 -15.592
    3   3H    GLU  92           HT3      GLU  92  27.852   3.135 -16.971
    4    HA   GLU  92           HA       GLU  92  27.125   5.499 -16.687
    5   1HB   GLU  92          HB2       GLU  92  27.891   4.435 -18.813
    6   2HB   GLU  92          HB1       GLU  92  26.219   4.043 -19.182
    7   1HG   GLU  92          HG2       GLU  92  27.251   6.841 -18.793
    8   2HG   GLU  92          HG1       GLU  92  27.092   6.045 -20.358
    9    H    ALA  93           HN       ALA  93  24.568   3.207 -17.619
   10    HA   ALA  93           HA       ALA  93  22.459   5.075 -17.640
   11   1HB   ALA  93          HB1       ALA  93  21.636   2.397 -16.877
   12   2HB   ALA  93          HB2       ALA  93  22.741   2.397 -18.251
   13   3HB   ALA  93          HB3       ALA  93  21.247   3.332 -18.320
   14    H    GLU  94           HN       GLU  94  21.167   5.871 -16.080
   15    HA   GLU  94           HA       GLU  94  21.983   5.622 -13.361
   16   1HB   GLU  94          HB2       GLU  94  20.012   7.099 -12.894
   17   2HB   GLU  94          HB1       GLU  94  21.153   7.747 -14.061
   18   1HG   GLU  94          HG2       GLU  94  18.690   6.281 -14.926
   19   2HG   GLU  94          HG1       GLU  94  18.659   7.998 -14.538
   20    H    PHE  95           HN       PHE  95  18.805   5.844 -12.888
   21    HA   PHE  95           HA       PHE  95  17.152   4.484 -12.133
   22   1HB   PHE  95          HB2       PHE  95  18.586   2.415 -13.807
   23   2HB   PHE  95          HB1       PHE  95  17.073   2.107 -12.963
   24    HD1  PHE  95           HD1      PHE  95  18.447   4.744 -15.232
   25    HD2  PHE  95           HD2      PHE  95  15.205   2.166 -14.262
   26    HE1  PHE  95           HE1      PHE  95  17.189   5.609 -17.159
   27    HE2  PHE  95           HE2      PHE  95  13.940   3.026 -16.189
   28    HZ   PHE  95           HZ       PHE  95  14.932   4.750 -17.641
   29    H    VAL  96           HN       VAL  96  16.833   3.556 -10.205
   30    HA   VAL  96           HA       VAL  96  18.836   1.790  -9.049
   31    HB   VAL  96           HB       VAL  96  18.984   3.073  -6.948
   32   1HG1  VAL  96          HG11      VAL  96  20.676   4.494  -7.644
   33   2HG1  VAL  96          HG12      VAL  96  19.829   4.943  -9.125
   34   3HG1  VAL  96          HG13      VAL  96  20.568   3.347  -8.980
   35   1HG2  VAL  96          HG21      VAL  96  18.204   5.345  -6.792
   36   2HG2  VAL  96          HG22      VAL  96  16.848   4.299  -7.214
   37   3HG2  VAL  96          HG23      VAL  96  17.612   5.296  -8.453
   38    H    ARG  97           HN       ARG  97  17.953   0.292  -7.721
   39    HA   ARG  97           HA       ARG  97  15.144  -0.007  -7.644
   40   1HB   ARG  97          HB2       ARG  97  15.588  -1.946  -6.200
   41   2HB   ARG  97          HB1       ARG  97  16.637  -1.932  -7.611
   42   1HG   ARG  97          HG2       ARG  97  18.462  -1.045  -6.249
   43   2HG   ARG  97          HG1       ARG  97  17.409  -1.065  -4.832
   44   1HD   ARG  97          HD2       ARG  97  17.168  -3.492  -5.049
   45   2HD   ARG  97          HD1       ARG  97  18.225  -3.469  -6.461
   46    HE   ARG  97           HE       ARG  97  19.586  -2.280  -4.329
   47   1HH1  ARG  97          HH11      ARG  97  18.359  -5.400  -5.275
   48   2HH1  ARG  97          HH12      ARG  97  19.550  -6.283  -4.382
   49   1HH2  ARG  97          HH21      ARG  97  21.159  -3.434  -3.149
   50   2HH2  ARG  97          HH22      ARG  97  21.143  -5.165  -3.173
   51    H    ILE  98           HN       ILE  98  13.660   0.619  -6.209
   52    HA   ILE  98           HA       ILE  98  14.305   1.219  -3.479
   53    HB   ILE  98           HB       ILE  98  13.295   3.525  -3.582
   54   1HG1  ILE  98          HG12      ILE  98  13.878   3.235  -6.537
   55   2HG1  ILE  98          HG11      ILE  98  12.271   3.291  -5.818
   56   1HG2  ILE  98          HG21      ILE  98  15.360   4.623  -4.181
   57   2HG2  ILE  98          HG22      ILE  98  15.899   3.191  -5.058
   58   3HG2  ILE  98          HG23      ILE  98  15.706   3.132  -3.306
   59   1HD1  ILE  98          HD11      ILE  98  13.575   5.567  -4.878
   60   2HD1  ILE  98          HD12      ILE  98  12.309   5.481  -6.103
   61   3HD1  ILE  98          HD13      ILE  98  14.005   5.442  -6.583
   62    H    CYS  99           HN       CYS  99  12.657  -0.705  -4.541
   63    HA   CYS  99           HA       CYS  99  10.601  -1.629  -4.307
   64   1HB   CYS  99          HB2       CYS  99  10.308   0.719  -2.450
   65   2HB   CYS  99          HB1       CYS  99   9.050  -0.497  -2.644
   66    H    SER 100           HN       SER 100   8.713  -1.672  -5.413
   67    HA   SER 100           HA       SER 100   8.261  -0.043  -7.560
   68   1HB   SER 100          HB2       SER 100   6.184  -1.572  -5.977
   69   2HB   SER 100          HB1       SER 100   5.964  -0.960  -7.615
   70    HG   SER 100           HG       SER 100   8.218  -2.506  -7.227
   71    H    LYS 101           HN       LYS 101   7.385   1.886  -7.935
   72    HA   LYS 101           HA       LYS 101   6.583   3.524  -5.692
   73   1HB   LYS 101          HB2       LYS 101   6.496   5.345  -7.361
   74   2HB   LYS 101          HB1       LYS 101   8.035   4.496  -7.373
   75   1HG   LYS 101          HG2       LYS 101   7.320   3.231  -9.341
   76   2HG   LYS 101          HG1       LYS 101   5.781   4.095  -9.330
   77   1HD   LYS 101          HD2       LYS 101   8.503   5.358  -9.661
   78   2HD   LYS 101          HD1       LYS 101   7.354   5.041 -10.962
   79   1HE   LYS 101          HE2       LYS 101   5.739   6.540  -9.912
   80   2HE   LYS 101          HE1       LYS 101   6.870   6.845  -8.594
   81   1HZ   LYS 101          HZ1       LYS 101   8.124   7.335 -11.078
   82   2HZ   LYS 101          HZ2       LYS 101   7.856   8.403  -9.795
   83   3HZ   LYS 101          HZ3       LYS 101   6.678   8.210 -10.993
   84    H    SER 102           HN       SER 102   5.085   1.849  -8.342
   85    HA   SER 102           HA       SER 102   2.674   3.166  -8.603
   86   1HB   SER 102          HB2       SER 102   1.755   1.008  -9.382
   87   2HB   SER 102          HB1       SER 102   3.341   1.340 -10.078
   88    HG   SER 102           HG       SER 102   2.898  -0.847  -9.147
   89    H    TYR 103           HN       TYR 103   3.676   0.888  -6.117
   90    HA   TYR 103           HA       TYR 103   1.266   0.237  -4.957
   91   1HB   TYR 103          HB2       TYR 103   3.990   0.679  -3.759
   92   2HB   TYR 103          HB1       TYR 103   2.621   0.197  -2.764
   93    HD1  TYR 103           HD1      TYR 103   3.283  -0.955  -6.229
   94    HD2  TYR 103           HD2      TYR 103   3.344  -1.940  -2.089
   95    HE1  TYR 103           HE1      TYR 103   3.678  -3.314  -6.800
   96    HE2  TYR 103           HE2      TYR 103   3.740  -4.300  -2.649
   97    HH   TYR 103           HH       TYR 103   3.932  -5.380  -6.031
   98    H    LEU 104           HN       LEU 104   3.104   3.220  -4.630
   99    HA   LEU 104           HA       LEU 104   1.825   4.377  -2.466
  100   1HB   LEU 104          HB2       LEU 104   2.783   5.755  -4.976
  101   2HB   LEU 104          HB1       LEU 104   2.439   6.547  -3.450
  102    HG   LEU 104           HG       LEU 104   4.621   4.511  -3.925
  103   1HD1  LEU 104          HD11      LEU 104   4.608   7.503  -3.717
  104   2HD1  LEU 104          HD12      LEU 104   5.325   6.483  -4.965
  105   3HD1  LEU 104          HD13      LEU 104   6.050   6.554  -3.358
  106   1HD2  LEU 104          HD21      LEU 104   5.306   5.518  -1.607
  107   2HD2  LEU 104          HD22      LEU 104   4.142   4.195  -1.704
  108   3HD2  LEU 104          HD23      LEU 104   3.579   5.851  -1.477
  109    H    THR 105           HN       THR 105   0.861   4.399  -5.876
  110    HA   THR 105           HA       THR 105  -1.616   5.793  -5.215
  111    HB   THR 105           HB       THR 105  -0.553   4.877  -7.896
  112    HG1  THR 105           HG1      THR 105   0.211   6.901  -8.096
  113   1HG2  THR 105          HG21      THR 105  -2.551   5.352  -8.755
  114   2HG2  THR 105          HG22      THR 105  -2.473   6.977  -8.075
  115   3HG2  THR 105          HG23      THR 105  -3.169   5.660  -7.132
  116    H    LEU 106           HN       LEU 106  -3.577   4.860  -5.123
  117    HA   LEU 106           HA       LEU 106  -3.977   2.180  -6.197
  118   1HB   LEU 106          HB2       LEU 106  -3.239   1.782  -3.911
  119   2HB   LEU 106          HB1       LEU 106  -4.450   2.892  -3.301
  120    HG   LEU 106           HG       LEU 106  -6.230   1.379  -4.062
  121   1HD1  LEU 106          HD11      LEU 106  -3.907  -0.182  -5.122
  122   2HD1  LEU 106          HD12      LEU 106  -5.414   0.259  -5.923
  123   3HD1  LEU 106          HD13      LEU 106  -5.411  -0.989  -4.677
  124   1HD2  LEU 106          HD21      LEU 106  -4.368  -0.363  -2.525
  125   2HD2  LEU 106          HD22      LEU 106  -6.084  -0.043  -2.272
  126   3HD2  LEU 106          HD23      LEU 106  -4.885   1.169  -1.821
  127    H    GLU 107           HN       GLU 107  -5.961   1.927  -7.051
  128    HA   GLU 107           HA       GLU 107  -7.687   4.120  -7.354
  129   1HB   GLU 107          HB2       GLU 107  -7.586   2.261  -8.955
  130   2HB   GLU 107          HB1       GLU 107  -8.270   1.178  -7.750
  131   1HG   GLU 107          HG2       GLU 107 -10.330   2.488  -7.735
  132   2HG   GLU 107          HG1       GLU 107  -9.643   3.578  -8.940
  133    H    ASN 108           HN       ASN 108  -9.355   4.868  -6.196
  134    HA   ASN 108           HA       ASN 108 -10.762   5.177  -4.433
  135   1HB   ASN 108          HB2       ASN 108 -11.056   2.179  -4.717
  136   2HB   ASN 108          HB1       ASN 108 -12.118   3.204  -3.759
  137   1HD2  ASN 108          HD21      ASN 108 -11.267   5.064  -6.293
  138   2HD2  ASN 108          HD22      ASN 108 -12.556   4.697  -7.380
  139    H    GLY 109           HN       GLY 109  -8.126   5.146  -3.696
  140   1HA   GLY 109          HA2       GLY 109  -8.276   4.669  -0.922
  141   2HA   GLY 109          HA1       GLY 109  -7.395   3.350  -1.678
  142    H    LYS 110           HN       LYS 110  -6.173   4.937   0.189
  143    HA   LYS 110           HA       LYS 110  -4.105   6.208  -1.439
  144   1HB   LYS 110          HB2       LYS 110  -5.552   8.042  -0.725
  145   2HB   LYS 110          HB1       LYS 110  -5.408   7.524   0.948
  146   1HG   LYS 110          HG2       LYS 110  -3.991   9.441   0.507
  147   2HG   LYS 110          HG1       LYS 110  -3.023   8.022   0.908
  148   1HD   LYS 110          HD2       LYS 110  -2.014   9.206  -0.947
  149   2HD   LYS 110          HD1       LYS 110  -2.624   7.643  -1.496
  150   1HE   LYS 110          HE2       LYS 110  -3.153   9.385  -3.107
  151   2HE   LYS 110          HE1       LYS 110  -4.625   8.737  -2.383
  152   1HZ   LYS 110          HZ1       LYS 110  -5.055  10.665  -1.297
  153   2HZ   LYS 110          HZ2       LYS 110  -4.213  11.312  -2.613
  154   3HZ   LYS 110          HZ3       LYS 110  -3.425  11.089  -1.132
  155    H    VAL 111           HN       VAL 111  -2.060   6.309  -0.453
  156    HA   VAL 111           HA       VAL 111  -1.755   4.463   1.821
  157    HB   VAL 111           HB       VAL 111   0.190   5.100  -0.402
  158   1HG1  VAL 111          HG11      VAL 111   1.765   4.546   1.083
  159   2HG1  VAL 111          HG12      VAL 111   1.155   2.898   0.924
  160   3HG1  VAL 111          HG13      VAL 111   0.585   3.927   2.237
  161   1HG2  VAL 111          HG21      VAL 111  -0.683   2.338   0.085
  162   2HG2  VAL 111          HG22      VAL 111  -0.457   3.208  -1.432
  163   3HG2  VAL 111          HG23      VAL 111  -1.940   3.428  -0.502
  164    H    PHE 112           HN       PHE 112  -0.508   5.024   3.561
  165    HA   PHE 112           HA       PHE 112   0.330   7.838   3.679
  166   1HB   PHE 112          HB2       PHE 112  -0.639   5.911   5.767
  167   2HB   PHE 112          HB1       PHE 112   0.309   7.319   6.229
  168    HD1  PHE 112           HD1      PHE 112  -2.374   6.908   3.667
  169    HD2  PHE 112           HD2      PHE 112  -1.113   8.792   7.269
  170    HE1  PHE 112           HE1      PHE 112  -4.408   8.292   3.651
  171    HE2  PHE 112           HE2      PHE 112  -3.145  10.178   7.260
  172    HZ   PHE 112           HZ       PHE 112  -4.796   9.929   5.449
  173    H    LEU 113           HN       LEU 113   2.368   8.393   4.086
  174    HA   LEU 113           HA       LEU 113   4.590   8.293   4.493
  175   1HB   LEU 113          HB2       LEU 113   3.849   7.038   6.558
  176   2HB   LEU 113          HB1       LEU 113   4.133   5.555   5.670
  177    HG   LEU 113           HG       LEU 113   6.281   7.615   6.168
  178   1HD1  LEU 113          HD11      LEU 113   5.807   5.080   7.719
  179   2HD1  LEU 113          HD12      LEU 113   5.342   6.687   8.278
  180   3HD1  LEU 113          HD13      LEU 113   7.043   6.306   8.010
  181   1HD2  LEU 113          HD21      LEU 113   6.418   4.724   5.317
  182   2HD2  LEU 113          HD22      LEU 113   7.800   5.766   5.648
  183   3HD2  LEU 113          HD23      LEU 113   6.731   6.126   4.294
  184    H    THR 114           HN       THR 114   6.148   7.932   3.088
  185    HA   THR 114           HA       THR 114   5.826   5.670   1.250
  186    HB   THR 114           HB       THR 114   7.263   8.294   0.801
  187    HG1  THR 114           HG1      THR 114   5.041   8.574   0.671
  188   1HG2  THR 114          HG21      THR 114   6.727   6.085  -1.183
  189   2HG2  THR 114          HG22      THR 114   8.272   6.324  -0.369
  190   3HG2  THR 114          HG23      THR 114   7.645   7.567  -1.452
  191    H    GLY 115           HN       GLY 115   8.259   7.585   2.998
  192   1HA   GLY 115          HA2       GLY 115  10.193   6.846   4.049
  193   2HA   GLY 115          HA1       GLY 115   9.831   5.217   3.498
  194    H    GLY 116           HN       GLY 116  10.471   8.314   1.853
  195   1HA   GLY 116          HA2       GLY 116  12.796   7.080   0.552
  196   2HA   GLY 116          HA1       GLY 116  11.524   7.748  -0.459
  197    H    ASP 117           HN       ASP 117  14.338   8.525  -0.255
  198    HA   ASP 117           HA       ASP 117  13.934  11.363  -0.083
  199   1HB   ASP 117          HB2       ASP 117  14.352  10.820   2.287
  200   2HB   ASP 117          HB1       ASP 117  15.868  10.043   1.839
  201    H    LEU 118           HN       LEU 118  14.430  10.489  -2.330
  202    HA   LEU 118           HA       LEU 118  16.698   9.460  -3.312
  203   1HB   LEU 118          HB2       LEU 118  15.348  11.932  -4.397
  204   2HB   LEU 118          HB1       LEU 118  16.431  10.889  -5.298
  205    HG   LEU 118           HG       LEU 118  13.744  10.073  -4.183
  206   1HD1  LEU 118          HD11      LEU 118  13.366   9.842  -6.759
  207   2HD1  LEU 118          HD12      LEU 118  14.656  11.040  -6.851
  208   3HD1  LEU 118          HD13      LEU 118  13.175  11.405  -5.966
  209   1HD2  LEU 118          HD21      LEU 118  14.118   8.067  -5.638
  210   2HD2  LEU 118          HD22      LEU 118  15.162   8.164  -4.220
  211   3HD2  LEU 118          HD23      LEU 118  15.795   8.588  -5.812
  212    HA   PRO 119           HA       PRO 119  18.229   9.319  -4.503
  213   1HB   PRO 119          HB2       PRO 119  20.849   8.888  -4.663
  214   2HB   PRO 119          HB1       PRO 119  20.094  10.216  -5.553
  215   1HG   PRO 119          HG2       PRO 119  21.691  10.282  -3.032
  216   2HG   PRO 119          HG1       PRO 119  21.665  11.438  -4.374
  217   1HD   PRO 119          HD2       PRO 119  20.275  11.687  -1.951
  218   2HD   PRO 119          HD1       PRO 119  19.981  12.628  -3.425
  219    H    ALA 120           HN       ALA 120  17.353   8.796  -2.009
  220    HA   ALA 120           HA       ALA 120  18.664   6.329  -1.380
  221   1HB   ALA 120          HB1       ALA 120  18.623   7.777   1.112
  222   2HB   ALA 120          HB2       ALA 120  19.662   8.576  -0.067
  223   3HB   ALA 120          HB3       ALA 120  19.941   6.885   0.350
  224    H    LEU 121           HN       LEU 121  17.159   4.940  -0.768
  225    HA   LEU 121           HA       LEU 121  14.487   5.834  -0.173
  226   1HB   LEU 121          HB2       LEU 121  15.087   3.817  -1.562
  227   2HB   LEU 121          HB1       LEU 121  15.594   3.029  -0.082
  228    HG   LEU 121           HG       LEU 121  13.286   3.235   0.790
  229   1HD1  LEU 121          HD11      LEU 121  11.791   3.655  -1.517
  230   2HD1  LEU 121          HD12      LEU 121  13.013   4.926  -1.534
  231   3HD1  LEU 121          HD13      LEU 121  11.947   4.746  -0.141
  232   1HD2  LEU 121          HD21      LEU 121  12.266   1.661  -0.982
  233   2HD2  LEU 121          HD22      LEU 121  13.717   1.145  -0.124
  234   3HD2  LEU 121          HD23      LEU 121  13.842   1.778  -1.765
  235    H    ASP 122           HN       ASP 122  16.863   3.818   1.515
  236    HA   ASP 122           HA       ASP 122  17.014   3.128   3.691
  237   1HB   ASP 122          HB2       ASP 122  18.255   5.209   3.638
  238   2HB   ASP 122          HB1       ASP 122  16.788   6.125   3.974
  239    H    GLY 123           HN       GLY 123  15.502   1.972   4.663
  240   1HA   GLY 123          HA2       GLY 123  13.650   1.403   5.881
  241   2HA   GLY 123          HA1       GLY 123  13.816   2.994   6.600
  242    H    ALA 124           HN       ALA 124  12.772   1.787   3.394
  243    HA   ALA 124           HA       ALA 124  10.746   3.800   3.207
  244   1HB   ALA 124          HB1       ALA 124  11.788   1.657   1.508
  245   2HB   ALA 124          HB2       ALA 124  11.235   3.277   1.085
  246   3HB   ALA 124          HB3       ALA 124  10.065   1.976   1.306
  247    H    ARG 125           HN       ARG 125   8.651   3.715   3.771
  248    HA   ARG 125           HA       ARG 125   7.460   1.122   4.441
  249   1HB   ARG 125          HB2       ARG 125   7.431   3.549   6.242
  250   2HB   ARG 125          HB1       ARG 125   6.438   2.119   6.485
  251   1HG   ARG 125          HG2       ARG 125   8.462   0.761   6.729
  252   2HG   ARG 125          HG1       ARG 125   9.448   2.209   6.510
  253   1HD   ARG 125          HD2       ARG 125   8.472   3.198   8.508
  254   2HD   ARG 125          HD1       ARG 125   7.433   1.788   8.716
  255    HE   ARG 125           HE       ARG 125   9.167   0.797   9.793
  256   1HH1  ARG 125          HH11      ARG 125  10.489   3.135   7.569
  257   2HH1  ARG 125          HH12      ARG 125  12.131   2.829   8.027
  258   1HH2  ARG 125          HH21      ARG 125  11.325   0.394  10.399
  259   2HH2  ARG 125          HH22      ARG 125  12.607   1.273   9.635
  260    H    VAL 126           HN       VAL 126   5.145   1.093   4.387
  261    HA   VAL 126           HA       VAL 126   3.741   3.449   3.462
  262    HB   VAL 126           HB       VAL 126   2.789   2.244   1.461
  263   1HG1  VAL 126          HG11      VAL 126   4.583   4.030   1.409
  264   2HG1  VAL 126          HG12      VAL 126   4.480   2.981  -0.006
  265   3HG1  VAL 126          HG13      VAL 126   5.744   2.720   1.197
  266   1HG2  VAL 126          HG21      VAL 126   3.280   0.015   1.631
  267   2HG2  VAL 126          HG22      VAL 126   4.903   0.308   2.256
  268   3HG2  VAL 126          HG23      VAL 126   4.564   0.541   0.541
  269    H    GLU 127           HN       GLU 127   1.714   3.446   4.168
  270    HA   GLU 127           HA       GLU 127   0.623   0.943   5.260
  271   1HB   GLU 127          HB2       GLU 127  -0.027   3.817   5.942
  272   2HB   GLU 127          HB1       GLU 127  -0.810   2.415   6.655
  273   1HG   GLU 127          HG2       GLU 127   1.330   1.696   7.589
  274   2HG   GLU 127          HG1       GLU 127   2.111   3.108   6.878
  275    H    PHE 128           HN       PHE 128  -0.913   0.018   4.073
  276    HA   PHE 128           HA       PHE 128  -2.292   1.553   2.039
  277   1HB   PHE 128          HB2       PHE 128  -2.361  -1.389   2.719
  278   2HB   PHE 128          HB1       PHE 128  -3.290  -0.660   1.414
  279    HD1  PHE 128           HD1      PHE 128   0.251  -0.606   2.617
  280    HD2  PHE 128           HD2      PHE 128  -2.426  -0.934  -0.676
  281    HE1  PHE 128           HE1      PHE 128   2.163  -0.892   1.095
  282    HE2  PHE 128           HE2      PHE 128  -0.520  -1.225  -2.201
  283    HZ   PHE 128           HZ       PHE 128   1.779  -1.202  -1.318
  284    H    ARG 129           HN       ARG 129  -4.428   1.987   1.936
  285    HA   ARG 129           HA       ARG 129  -6.329   0.949   3.806
  286   1HB   ARG 129          HB2       ARG 129  -6.941   3.156   4.774
  287   2HB   ARG 129          HB1       ARG 129  -5.357   2.599   5.279
  288   1HG   ARG 129          HG2       ARG 129  -4.298   4.103   3.753
  289   2HG   ARG 129          HG1       ARG 129  -5.852   4.589   3.080
  290   1HD   ARG 129          HD2       ARG 129  -4.951   6.236   4.677
  291   2HD   ARG 129          HD1       ARG 129  -6.500   5.569   5.190
  292    HE   ARG 129           HE       ARG 129  -5.452   4.892   7.084
  293   1HH1  ARG 129          HH11      ARG 129  -3.073   4.984   4.534
  294   2HH1  ARG 129          HH12      ARG 129  -1.769   4.492   5.562
  295   1HH2  ARG 129          HH21      ARG 129  -3.740   4.248   8.437
  296   2HH2  ARG 129          HH22      ARG 129  -2.148   4.074   7.778
  297    H    CYS 130           HN       CYS 130  -8.250   0.887   2.825
  298    HA   CYS 130           HA       CYS 130  -8.507   2.217   0.261
  299   1HB   CYS 130          HB2       CYS 130  -9.085  -0.205   0.595
  300   2HB   CYS 130          HB1       CYS 130 -10.460   0.321   1.564
  301    H    ASP 131           HN       ASP 131 -10.166   3.566  -0.346
  302    HA   ASP 131           HA       ASP 131 -10.956   5.564   1.391
  303   1HB   ASP 131          HB2       ASP 131 -10.987   5.734  -1.073
  304   2HB   ASP 131          HB1       ASP 131 -12.371   4.653  -1.126
  305    HA   PRO 132           HA       PRO 132 -14.172   4.224   4.090
  306   1HB   PRO 132          HB2       PRO 132 -16.023   6.245   3.231
  307   2HB   PRO 132          HB1       PRO 132 -15.046   6.213   4.698
  308   1HG   PRO 132          HG2       PRO 132 -14.549   7.596   2.140
  309   2HG   PRO 132          HG1       PRO 132 -13.940   7.971   3.761
  310   1HD   PRO 132          HD2       PRO 132 -12.349   6.943   1.847
  311   2HD   PRO 132          HD1       PRO 132 -12.150   6.513   3.560
  312    H    ASP 133           HN       ASP 133 -16.250   3.261   4.090
  313    HA   ASP 133           HA       ASP 133 -18.097   2.208   3.245
  314   1HB   ASP 133          HB2       ASP 133 -17.281   3.359   0.565
  315   2HB   ASP 133          HB1       ASP 133 -18.777   2.487   0.890
  316    H    PHE 134           HN       PHE 134 -15.106   2.022   1.379
  317    HA   PHE 134           HA       PHE 134 -15.577  -0.861   0.988
  318   1HB   PHE 134          HB2       PHE 134 -13.458   0.835  -0.353
  319   2HB   PHE 134          HB1       PHE 134 -13.968  -0.791  -0.794
  320    HD1  PHE 134           HD1      PHE 134 -15.102   2.733  -0.647
  321    HD2  PHE 134           HD2      PHE 134 -15.684  -1.131  -2.335
  322    HE1  PHE 134           HE1      PHE 134 -16.709   3.680  -2.252
  323    HE2  PHE 134           HE2      PHE 134 -17.285  -0.189  -3.949
  324    HZ   PHE 134           HZ       PHE 134 -17.802   2.218  -3.906
  325    H    HIS 135           HN       HIS 135 -14.368  -2.279   2.116
  326    HA   HIS 135           HA       HIS 135 -12.178  -1.186   3.734
  327   1HB   HIS 135          HB2       HIS 135 -12.443  -3.265   5.094
  328   2HB   HIS 135          HB1       HIS 135 -13.875  -2.242   5.070
  329    HD1  HIS 135           HD1      HIS 135 -15.565  -3.076   2.911
  330    HD2  HIS 135           HD2      HIS 135 -13.146  -5.847   4.844
  331    HE1  HIS 135           HE1      HIS 135 -16.606  -5.318   2.446
  332    HE2  HIS 135           HE2      HIS 135 -15.184  -6.967   3.712
  333    H    LEU 136           HN       LEU 136 -10.145  -1.721   3.364
  334    HA   LEU 136           HA       LEU 136  -9.462  -3.354   1.118
  335   1HB   LEU 136          HB2       LEU 136  -8.244  -1.280   1.907
  336   2HB   LEU 136          HB1       LEU 136  -7.606  -2.247   3.222
  337    HG   LEU 136           HG       LEU 136  -6.458  -3.698   1.628
  338   1HD1  LEU 136          HD11      LEU 136  -6.489  -2.398  -0.781
  339   2HD1  LEU 136          HD12      LEU 136  -8.173  -2.289  -0.267
  340   3HD1  LEU 136          HD13      LEU 136  -7.390  -3.864  -0.397
  341   1HD2  LEU 136          HD21      LEU 136  -5.689  -1.246   2.392
  342   2HD2  LEU 136          HD22      LEU 136  -5.678  -1.027   0.642
  343   3HD2  LEU 136          HD23      LEU 136  -4.701  -2.297   1.377
  344    H    VAL 137           HN       VAL 137  -9.009  -5.466   1.084
  345    HA   VAL 137           HA       VAL 137  -8.332  -6.801   3.620
  346    HB   VAL 137           HB       VAL 137 -10.168  -7.959   1.524
  347   1HG1  VAL 137          HG11      VAL 137 -10.672  -9.535   3.483
  348   2HG1  VAL 137          HG12      VAL 137  -9.176  -8.921   4.187
  349   3HG1  VAL 137          HG13      VAL 137  -9.144  -9.746   2.629
  350   1HG2  VAL 137          HG21      VAL 137 -10.710  -6.121   3.691
  351   2HG2  VAL 137          HG22      VAL 137 -11.605  -7.630   3.874
  352   3HG2  VAL 137          HG23      VAL 137 -11.768  -6.683   2.396
  353    H    GLY 138           HN       GLY 138  -6.113  -6.475   2.610
  354   1HA   GLY 138          HA2       GLY 138  -5.320  -8.945   1.413
  355   2HA   GLY 138          HA1       GLY 138  -5.250  -7.621   0.262
  356    H    SER 139           HN       SER 139  -4.350  -8.088   3.690
  357    HA   SER 139           HA       SER 139  -2.498  -7.441   4.847
  358   1HB   SER 139          HB2       SER 139  -1.510  -9.302   3.629
  359   2HB   SER 139          HB1       SER 139  -1.205  -8.261   2.240
  360    HG   SER 139           HG       SER 139   0.417  -8.712   4.214
  361    H    SER 140           HN       SER 140  -3.616  -5.287   4.463
  362    HA   SER 140           HA       SER 140  -2.557  -3.440   2.619
  363   1HB   SER 140          HB2       SER 140  -3.912  -1.827   3.822
  364   2HB   SER 140          HB1       SER 140  -4.814  -3.331   3.622
  365    HG   SER 140           HG       SER 140  -4.328  -3.850   5.761
  366    H    ARG 141           HN       ARG 141  -0.399  -4.623   4.037
  367    HA   ARG 141           HA       ARG 141   0.826  -2.204   5.122
  368   1HB   ARG 141          HB2       ARG 141   0.092  -3.447   7.092
  369   2HB   ARG 141          HB1       ARG 141   0.892  -4.897   6.501
  370   1HG   ARG 141          HG2       ARG 141   3.059  -3.786   6.701
  371   2HG   ARG 141          HG1       ARG 141   2.255  -2.329   7.289
  372   1HD   ARG 141          HD2       ARG 141   2.182  -5.030   8.625
  373   2HD   ARG 141          HD1       ARG 141   3.193  -3.672   9.117
  374    HE   ARG 141           HE       ARG 141   0.527  -2.821   9.067
  375   1HH1  ARG 141          HH11      ARG 141   2.596  -4.981  10.853
  376   2HH1  ARG 141          HH12      ARG 141   1.695  -4.834  12.325
  377   1HH2  ARG 141          HH21      ARG 141  -0.666  -2.623  11.002
  378   2HH2  ARG 141          HH22      ARG 141  -0.159  -3.495  12.409
  379    H    SER 142           HN       SER 142   2.890  -1.916   4.418
  380    HA   SER 142           HA       SER 142   4.387  -4.213   3.404
  381   1HB   SER 142          HB2       SER 142   3.747  -1.789   1.710
  382   2HB   SER 142          HB1       SER 142   4.889  -3.059   1.270
  383    HG   SER 142           HG       SER 142   3.004  -3.638   0.328
  384    H    VAL 143           HN       VAL 143   6.573  -4.004   3.564
  385    HA   VAL 143           HA       VAL 143   7.728  -1.396   4.178
  386    HB   VAL 143           HB       VAL 143   7.197  -2.296   6.374
  387   1HG1  VAL 143          HG11      VAL 143   8.180  -4.378   7.181
  388   2HG1  VAL 143          HG12      VAL 143   8.880  -4.671   5.590
  389   3HG1  VAL 143          HG13      VAL 143   7.128  -4.667   5.796
  390   1HG2  VAL 143          HG21      VAL 143  10.158  -2.597   5.934
  391   2HG2  VAL 143          HG22      VAL 143   9.327  -2.051   7.391
  392   3HG2  VAL 143          HG23      VAL 143   9.335  -1.038   5.947
  393    H    CYS 144           HN       CYS 144   9.622  -1.121   3.193
  394    HA   CYS 144           HA       CYS 144  10.691  -3.160   1.524
  395   1HB   CYS 144          HB2       CYS 144  11.781  -0.434   2.244
  396   2HB   CYS 144          HB1       CYS 144  12.445  -1.482   0.993
  397    H    SER 145           HN       SER 145  12.853  -3.971   1.533
  398    HA   SER 145           HA       SER 145  14.446  -3.797   3.916
  399   1HB   SER 145          HB2       SER 145  12.787  -5.446   4.649
  400   2HB   SER 145          HB1       SER 145  13.110  -6.421   3.215
  401    HG   SER 145           HG       SER 145  14.561  -6.166   5.546
  402    H    GLN 146           HN       GLN 146  13.800  -5.071   0.767
  403    HA   GLN 146           HA       GLN 146  16.639  -5.041   0.143
  404   1HB   GLN 146          HB2       GLN 146  14.934  -7.506  -0.269
  405   2HB   GLN 146          HB1       GLN 146  16.561  -7.288  -0.897
  406   1HG   GLN 146          HG2       GLN 146  17.428  -7.145   1.376
  407   2HG   GLN 146          HG1       GLN 146  15.797  -7.346   2.014
  408   1HE2  GLN 146          HE21      GLN 146  18.588  -8.914   1.454
  409   2HE2  GLN 146          HE22      GLN 146  18.004 -10.532   1.298
  410    H    GLY 147           HN       GLY 147  14.832  -3.216  -0.694
  411   1HA   GLY 147          HA2       GLY 147  14.155  -2.145  -2.611
  412   2HA   GLY 147          HA1       GLY 147  15.039  -3.364  -3.516
  413    H    GLN 148           HN       GLN 148  12.405  -3.995  -1.281
  414    HA   GLN 148           HA       GLN 148  10.418  -4.281  -3.343
  415   1HB   GLN 148          HB2       GLN 148  11.559  -6.723  -1.975
  416   2HB   GLN 148          HB1       GLN 148   9.999  -6.714  -2.784
  417   1HG   GLN 148          HG2       GLN 148  11.098  -6.142  -4.891
  418   2HG   GLN 148          HG1       GLN 148  12.662  -6.174  -4.075
  419   1HE2  GLN 148          HE21      GLN 148  10.666  -7.902  -5.989
  420   2HE2  GLN 148          HE22      GLN 148  11.198  -9.503  -5.613
  421    H    TRP 149           HN       TRP 149   8.322  -4.446  -2.502
  422    HA   TRP 149           HA       TRP 149   8.101  -3.672   0.277
  423   1HB   TRP 149          HB2       TRP 149   6.132  -3.843  -1.992
  424   2HB   TRP 149          HB1       TRP 149   5.599  -3.577  -0.335
  425    HD1  TRP 149           HD1      TRP 149   6.487  -1.672  -3.313
  426    HE1  TRP 149           HE1      TRP 149   7.016   0.781  -2.729
  427    HE3  TRP 149           HE3      TRP 149   7.020  -2.148   1.743
  428    HZ2  TRP 149           HZ2      TRP 149   7.591   2.318  -0.399
  429    HZ3  TRP 149           HZ3      TRP 149   7.564  -0.152   3.072
  430    HH2  TRP 149           HH2      TRP 149   7.845   2.028   2.018
  431    H    SER 150           HN       SER 150   7.114  -4.796   1.895
  432    HA   SER 150           HA       SER 150   7.429  -7.498   2.091
  433   1HB   SER 150          HB2       SER 150   7.023  -6.062   4.025
  434   2HB   SER 150          HB1       SER 150   5.353  -5.818   3.511
  435    HG   SER 150           HG       SER 150   4.985  -7.510   4.700
  436    H    THR 151           HN       THR 151   4.427  -5.824   1.137
  437    HA   THR 151           HA       THR 151   3.533  -8.363  -0.042
  438    HB   THR 151           HB       THR 151   1.248  -8.013   0.747
  439    HG1  THR 151           HG1      THR 151   0.914  -6.367   2.364
  440   1HG2  THR 151          HG21      THR 151   1.758  -9.238   2.537
  441   2HG2  THR 151          HG22      THR 151   2.427  -7.829   3.361
  442   3HG2  THR 151          HG23      THR 151   3.451  -8.802   2.304
  443    HA   PRO 152           HA       PRO 152   2.676  -5.953  -3.633
  444   1HB   PRO 152          HB2       PRO 152   0.468  -7.829  -4.182
  445   2HB   PRO 152          HB1       PRO 152   1.916  -7.490  -5.131
  446   1HG   PRO 152          HG2       PRO 152   1.628  -9.792  -3.793
  447   2HG   PRO 152          HG1       PRO 152   3.206  -8.998  -3.947
  448   1HD   PRO 152          HD2       PRO 152   1.321  -9.037  -1.621
  449   2HD   PRO 152          HD1       PRO 152   3.092  -9.167  -1.639
  450    H    LYS 153           HN       LYS 153   0.254  -5.719  -4.926
  451    HA   LYS 153           HA       LYS 153  -1.097  -3.813  -3.212
  452   1HB   LYS 153          HB2       LYS 153  -1.490  -4.527  -6.122
  453   2HB   LYS 153          HB1       LYS 153  -2.351  -3.242  -5.285
  454   1HG   LYS 153          HG2       LYS 153   0.633  -3.378  -5.673
  455   2HG   LYS 153          HG1       LYS 153  -0.484  -2.398  -6.625
  456   1HD   LYS 153          HD2       LYS 153  -0.043  -2.154  -3.650
  457   2HD   LYS 153          HD1       LYS 153   0.647  -1.089  -4.876
  458   1HE   LYS 153          HE2       LYS 153  -2.291  -1.489  -4.323
  459   2HE   LYS 153          HE1       LYS 153  -1.328  -0.090  -3.849
  460   1HZ   LYS 153          HZ1       LYS 153  -2.211  -0.901  -6.538
  461   2HZ   LYS 153          HZ2       LYS 153  -0.837   0.069  -6.358
  462   3HZ   LYS 153          HZ3       LYS 153  -2.334   0.609  -5.785
  463    HA   PRO 154           HA       PRO 154  -4.308  -6.763  -2.239
  464   1HB   PRO 154          HB2       PRO 154  -5.738  -5.204  -0.592
  465   2HB   PRO 154          HB1       PRO 154  -4.159  -5.841  -0.125
  466   1HG   PRO 154          HG2       PRO 154  -4.890  -3.115  -1.112
  467   2HG   PRO 154          HG1       PRO 154  -3.769  -3.574   0.181
  468   1HD   PRO 154          HD2       PRO 154  -3.001  -2.895  -2.373
  469   2HD   PRO 154          HD1       PRO 154  -2.044  -3.908  -1.275
  470    H    HIS 155           HN       HIS 155  -6.914  -5.654  -1.586
  471    HA   HIS 155           HA       HIS 155  -7.867  -4.321  -3.968
  472   1HB   HIS 155          HB2       HIS 155  -9.540  -6.120  -4.465
  473   2HB   HIS 155          HB1       HIS 155  -7.873  -6.564  -4.813
  474    HD1  HIS 155           HD1      HIS 155  -6.738  -7.845  -2.537
  475    HD2  HIS 155           HD2      HIS 155 -10.826  -8.131  -3.222
  476    HE1  HIS 155           HE1      HIS 155  -7.494  -9.873  -1.256
  477    HE2  HIS 155           HE2      HIS 155  -9.977 -10.008  -1.657
  478    H    CYS 156           HN       CYS 156  -9.982  -3.488  -3.766
  479    HA   CYS 156           HA       CYS 156 -10.867  -3.261  -0.984
  480   1HB   CYS 156          HB2       CYS 156 -11.591  -1.656  -3.440
  481   2HB   CYS 156          HB1       CYS 156 -12.242  -1.365  -1.832
  482    H    GLN 157           HN       GLN 157 -12.840  -3.894  -0.270
  483    HA   GLN 157           HA       GLN 157 -14.533  -5.331  -2.201
  484   1HB   GLN 157          HB2       GLN 157 -13.596  -6.709  -0.372
  485   2HB   GLN 157          HB1       GLN 157 -14.394  -5.669   0.801
  486   1HG   GLN 157          HG2       GLN 157 -16.563  -6.332  -0.036
  487   2HG   GLN 157          HG1       GLN 157 -15.804  -7.305  -1.295
  488   1HE2  GLN 157          HE21      GLN 157 -15.771  -9.381  -0.879
  489   2HE2  GLN 157          HE22      GLN 157 -15.688 -10.114   0.682
  490    H    VAL 158           HN       VAL 158 -16.629  -4.782  -2.454
  491    HA   VAL 158           HA       VAL 158 -17.508  -2.274  -1.325
  492    HB   VAL 158           HB       VAL 158 -17.906  -2.769  -3.702
  493   1HG1  VAL 158          HG11      VAL 158 -20.006  -4.394  -3.975
  494   2HG1  VAL 158          HG12      VAL 158 -19.252  -5.145  -2.569
  495   3HG1  VAL 158          HG13      VAL 158 -18.338  -4.961  -4.066
  496   1HG2  VAL 158          HG21      VAL 158 -20.635  -2.679  -2.518
  497   2HG2  VAL 158          HG22      VAL 158 -19.933  -1.711  -3.814
  498   3HG2  VAL 158          HG23      VAL 158 -19.496  -1.389  -2.136
  499    H    ASN 159           HN       ASN 159 -17.235  -3.845   0.755
  500    HA   ASN 159           HA       ASN 159 -18.229  -4.788   2.554
  501   1HB   ASN 159          HB2       ASN 159 -20.549  -3.224   1.430
  502   2HB   ASN 159          HB1       ASN 159 -20.600  -4.030   2.995
  503   1HD2  ASN 159          HD21      ASN 159 -20.240  -1.144   1.630
  504   2HD2  ASN 159          HD22      ASN 159 -19.214  -0.368   2.783
  Start of MODEL    3
    1   1H    GLU  92           HT1      GLU  92  23.969  -2.059  -3.791
    2   2H    GLU  92           HT2      GLU  92  24.076  -0.887  -5.005
    3   3H    GLU  92           HT3      GLU  92  23.834  -0.419  -3.397
    4    HA   GLU  92           HA       GLU  92  25.978  -0.848  -2.770
    5   1HB   GLU  92          HB2       GLU  92  27.471  -2.312  -4.112
    6   2HB   GLU  92          HB1       GLU  92  26.029  -3.138  -3.538
    7   1HG   GLU  92          HG2       GLU  92  25.004  -2.881  -5.739
    8   2HG   GLU  92          HG1       GLU  92  26.449  -2.054  -6.315
    9    H    ALA  93           HN       ALA  93  25.347  -0.458  -6.246
   10    HA   ALA  93           HA       ALA  93  26.298   2.181  -6.362
   11   1HB   ALA  93          HB1       ALA  93  28.250   0.388  -7.736
   12   2HB   ALA  93          HB2       ALA  93  28.448   0.740  -6.020
   13   3HB   ALA  93          HB3       ALA  93  28.444   2.056  -7.195
   14    H    GLU  94           HN       GLU  94  25.653   3.128  -8.220
   15    HA   GLU  94           HA       GLU  94  24.698   3.419 -10.258
   16   1HB   GLU  94          HB2       GLU  94  26.639   2.282 -11.159
   17   2HB   GLU  94          HB1       GLU  94  25.928   0.715 -10.806
   18   1HG   GLU  94          HG2       GLU  94  25.736   1.187 -13.153
   19   2HG   GLU  94          HG1       GLU  94  24.135   1.184 -12.417
   20    H    PHE  95           HN       PHE  95  22.680   3.241 -11.017
   21    HA   PHE  95           HA       PHE  95  20.513   2.590 -11.201
   22   1HB   PHE  95          HB2       PHE  95  21.449   0.708 -12.446
   23   2HB   PHE  95          HB1       PHE  95  21.718  -0.174 -10.945
   24    HD1  PHE  95           HD1      PHE  95  18.806   1.699 -12.350
   25    HD2  PHE  95           HD2      PHE  95  20.307  -1.964 -10.787
   26    HE1  PHE  95           HE1      PHE  95  16.560   0.706 -12.528
   27    HE2  PHE  95           HE2      PHE  95  18.066  -2.963 -10.964
   28    HZ   PHE  95           HZ       PHE  95  16.189  -1.628 -11.836
   29    H    VAL  96           HN       VAL  96  19.277   3.204  -9.556
   30    HA   VAL  96           HA       VAL  96  19.657   2.138  -6.898
   31    HB   VAL  96           HB       VAL  96  17.809   3.655  -6.255
   32   1HG1  VAL  96          HG11      VAL  96  20.324   4.469  -7.502
   33   2HG1  VAL  96          HG12      VAL  96  19.632   4.920  -5.944
   34   3HG1  VAL  96          HG13      VAL  96  19.122   5.757  -7.410
   35   1HG2  VAL  96          HG21      VAL  96  17.594   5.269  -8.556
   36   2HG2  VAL  96          HG22      VAL  96  16.331   4.318  -7.774
   37   3HG2  VAL  96          HG23      VAL  96  17.298   3.608  -9.067
   38    H    ARG  97           HN       ARG  97  18.518   0.558  -5.952
   39    HA   ARG  97           HA       ARG  97  16.488  -0.800  -7.530
   40   1HB   ARG  97          HB2       ARG  97  17.786  -1.557  -4.908
   41   2HB   ARG  97          HB1       ARG  97  16.654  -2.564  -5.801
   42   1HG   ARG  97          HG2       ARG  97  18.217  -2.672  -7.672
   43   2HG   ARG  97          HG1       ARG  97  19.351  -1.653  -6.784
   44   1HD   ARG  97          HD2       ARG  97  19.509  -3.354  -5.034
   45   2HD   ARG  97          HD1       ARG  97  18.373  -4.371  -5.919
   46    HE   ARG  97           HE       ARG  97  21.145  -4.206  -6.358
   47   1HH1  ARG  97          HH11      ARG  97  18.142  -4.379  -8.122
   48   2HH1  ARG  97          HH12      ARG  97  18.856  -5.124  -9.513
   49   1HH2  ARG  97          HH21      ARG  97  22.089  -5.186  -8.185
   50   2HH2  ARG  97          HH22      ARG  97  21.097  -5.584  -9.548
   51    H    ILE  98           HN       ILE  98  15.604   1.647  -6.711
   52    HA   ILE  98           HA       ILE  98  14.238   1.731  -4.278
   53    HB   ILE  98           HB       ILE  98  12.938   3.545  -5.173
   54   1HG1  ILE  98          HG12      ILE  98  12.336   2.533  -7.341
   55   2HG1  ILE  98          HG11      ILE  98  12.963   4.163  -7.535
   56   1HG2  ILE  98          HG21      ILE  98  15.833   3.404  -5.765
   57   2HG2  ILE  98          HG22      ILE  98  14.946   4.466  -4.672
   58   3HG2  ILE  98          HG23      ILE  98  14.940   4.783  -6.406
   59   1HD1  ILE  98          HD11      ILE  98  14.094   3.170  -9.207
   60   2HD1  ILE  98          HD12      ILE  98  14.082   1.588  -8.428
   61   3HD1  ILE  98          HD13      ILE  98  15.226   2.822  -7.901
   62    H    CYS  99           HN       CYS  99  12.244   1.078  -3.618
   63    HA   CYS  99           HA       CYS  99  11.037  -1.123  -4.863
   64   1HB   CYS  99          HB2       CYS  99   9.935   0.767  -2.775
   65   2HB   CYS  99          HB1       CYS  99   9.188  -0.760  -3.230
   66    H    SER 100           HN       SER 100   9.259  -1.359  -6.154
   67    HA   SER 100           HA       SER 100   8.693   0.464  -8.107
   68   1HB   SER 100          HB2       SER 100   6.811  -1.623  -6.984
   69   2HB   SER 100          HB1       SER 100   6.632  -0.827  -8.548
   70    HG   SER 100           HG       SER 100   8.102  -2.965  -7.929
   71    H    LYS 101           HN       LYS 101   7.580   2.285  -8.286
   72    HA   LYS 101           HA       LYS 101   6.229   3.369  -5.973
   73   1HB   LYS 101          HB2       LYS 101   7.730   4.734  -7.415
   74   2HB   LYS 101          HB1       LYS 101   6.586   4.550  -8.736
   75   1HG   LYS 101          HG2       LYS 101   4.893   5.741  -7.449
   76   2HG   LYS 101          HG1       LYS 101   6.028   5.912  -6.110
   77   1HD   LYS 101          HD2       LYS 101   5.945   7.960  -7.414
   78   2HD   LYS 101          HD1       LYS 101   7.531   7.201  -7.562
   79   1HE   LYS 101          HE2       LYS 101   6.748   8.018  -9.721
   80   2HE   LYS 101          HE1       LYS 101   6.887   6.261  -9.721
   81   1HZ   LYS 101          HZ1       LYS 101   4.703   7.684 -10.490
   82   2HZ   LYS 101          HZ2       LYS 101   4.286   7.167  -8.934
   83   3HZ   LYS 101          HZ3       LYS 101   4.722   6.035 -10.112
   84    H    SER 102           HN       SER 102   5.216   1.133  -7.943
   85    HA   SER 102           HA       SER 102   2.813   2.131  -9.064
   86   1HB   SER 102          HB2       SER 102   3.860   0.084  -9.896
   87   2HB   SER 102          HB1       SER 102   3.584  -0.705  -8.343
   88    HG   SER 102           HG       SER 102   2.001  -1.087 -10.106
   89    H    TYR 103           HN       TYR 103   3.567   0.531  -6.005
   90    HA   TYR 103           HA       TYR 103   0.955   0.122  -5.106
   91   1HB   TYR 103          HB2       TYR 103   3.491   0.616  -3.545
   92   2HB   TYR 103          HB1       TYR 103   1.975   0.120  -2.809
   93    HD1  TYR 103           HD1      TYR 103   3.730  -1.039  -5.908
   94    HD2  TYR 103           HD2      TYR 103   2.212  -2.049  -2.064
   95    HE1  TYR 103           HE1      TYR 103   4.309  -3.396  -6.304
   96    HE2  TYR 103           HE2      TYR 103   2.788  -4.407  -2.450
   97    HH   TYR 103           HH       TYR 103   3.103  -5.885  -4.678
   98    H    LEU 104           HN       LEU 104   3.061   2.956  -4.791
   99    HA   LEU 104           HA       LEU 104   1.642   4.466  -2.993
  100   1HB   LEU 104          HB2       LEU 104   3.116   5.357  -5.465
  101   2HB   LEU 104          HB1       LEU 104   2.474   6.476  -4.279
  102    HG   LEU 104           HG       LEU 104   3.914   5.316  -2.556
  103   1HD1  LEU 104          HD11      LEU 104   4.588   3.283  -3.312
  104   2HD1  LEU 104          HD12      LEU 104   5.970   4.242  -3.841
  105   3HD1  LEU 104          HD13      LEU 104   4.699   3.818  -4.989
  106   1HD2  LEU 104          HD21      LEU 104   5.241   7.061  -2.890
  107   2HD2  LEU 104          HD22      LEU 104   4.553   7.260  -4.502
  108   3HD2  LEU 104          HD23      LEU 104   5.985   6.256  -4.272
  109    H    THR 105           HN       THR 105   1.019   4.146  -6.473
  110    HA   THR 105           HA       THR 105  -1.365   5.811  -6.216
  111    HB   THR 105           HB       THR 105  -0.028   6.237  -8.180
  112    HG1  THR 105           HG1      THR 105  -1.667   6.015  -9.712
  113   1HG2  THR 105          HG21      THR 105  -0.533   3.413  -9.098
  114   2HG2  THR 105          HG22      THR 105   0.942   3.893  -8.256
  115   3HG2  THR 105          HG23      THR 105   0.539   4.619  -9.812
  116    H    LEU 106           HN       LEU 106  -3.342   4.997  -5.936
  117    HA   LEU 106           HA       LEU 106  -3.951   2.308  -6.883
  118   1HB   LEU 106          HB2       LEU 106  -3.167   2.014  -4.576
  119   2HB   LEU 106          HB1       LEU 106  -4.354   3.174  -4.022
  120    HG   LEU 106           HG       LEU 106  -6.158   1.702  -4.469
  121   1HD1  LEU 106          HD11      LEU 106  -5.771   0.721  -6.526
  122   2HD1  LEU 106          HD12      LEU 106  -5.567  -0.637  -5.420
  123   3HD1  LEU 106          HD13      LEU 106  -4.152   0.182  -6.081
  124   1HD2  LEU 106          HD21      LEU 106  -5.006   1.203  -2.419
  125   2HD2  LEU 106          HD22      LEU 106  -3.852   0.180  -3.274
  126   3HD2  LEU 106          HD23      LEU 106  -5.544  -0.305  -3.161
  127    H    GLU 107           HN       GLU 107  -5.961   2.123  -7.665
  128    HA   GLU 107           HA       GLU 107  -7.617   4.437  -7.852
  129   1HB   GLU 107          HB2       GLU 107  -7.502   2.797  -9.667
  130   2HB   GLU 107          HB1       GLU 107  -8.172   1.562  -8.610
  131   1HG   GLU 107          HG2       GLU 107 -10.253   2.823  -8.445
  132   2HG   GLU 107          HG1       GLU 107  -9.581   4.071  -9.494
  133    H    ASN 108           HN       ASN 108  -9.374   5.007  -6.691
  134    HA   ASN 108           HA       ASN 108 -10.858   5.080  -4.967
  135   1HB   ASN 108          HB2       ASN 108 -10.891   2.080  -5.386
  136   2HB   ASN 108          HB1       ASN 108 -12.066   2.981  -4.432
  137   1HD2  ASN 108          HD21      ASN 108 -11.265   4.976  -6.893
  138   2HD2  ASN 108          HD22      ASN 108 -12.492   4.551  -8.029
  139    H    GLY 109           HN       GLY 109  -8.153   5.114  -4.250
  140   1HA   GLY 109          HA2       GLY 109  -8.309   4.600  -1.492
  141   2HA   GLY 109          HA1       GLY 109  -7.436   3.280  -2.249
  142    H    LYS 110           HN       LYS 110  -6.401   5.051  -0.331
  143    HA   LYS 110           HA       LYS 110  -4.303   6.391  -1.901
  144   1HB   LYS 110          HB2       LYS 110  -4.103   8.066  -0.128
  145   2HB   LYS 110          HB1       LYS 110  -5.727   8.060  -0.801
  146   1HG   LYS 110          HG2       LYS 110  -6.519   6.765   1.115
  147   2HG   LYS 110          HG1       LYS 110  -4.888   6.776   1.791
  148   1HD   LYS 110          HD2       LYS 110  -4.960   9.229   1.895
  149   2HD   LYS 110          HD1       LYS 110  -6.603   9.200   1.250
  150   1HE   LYS 110          HE2       LYS 110  -7.342   7.915   3.198
  151   2HE   LYS 110          HE1       LYS 110  -5.702   7.955   3.844
  152   1HZ   LYS 110          HZ1       LYS 110  -6.291   9.827   4.850
  153   2HZ   LYS 110          HZ2       LYS 110  -7.744   9.934   3.992
  154   3HZ   LYS 110          HZ3       LYS 110  -6.325  10.574   3.332
  155    H    VAL 111           HN       VAL 111  -2.201   6.075  -1.242
  156    HA   VAL 111           HA       VAL 111  -1.849   4.022   0.834
  157    HB   VAL 111           HB       VAL 111  -0.088   4.677  -1.528
  158   1HG1  VAL 111          HG11      VAL 111   0.527   2.184  -0.268
  159   2HG1  VAL 111          HG12      VAL 111   0.611   3.482   0.924
  160   3HG1  VAL 111          HG13      VAL 111   1.574   3.575  -0.551
  161   1HG2  VAL 111          HG21      VAL 111  -2.399   3.091  -1.320
  162   2HG2  VAL 111          HG22      VAL 111  -1.034   1.978  -1.412
  163   3HG2  VAL 111          HG23      VAL 111  -1.271   3.188  -2.673
  164    H    PHE 112           HN       PHE 112  -0.356   4.234   2.417
  165    HA   PHE 112           HA       PHE 112   0.794   6.911   2.789
  166   1HB   PHE 112          HB2       PHE 112   0.058   4.709   4.714
  167   2HB   PHE 112          HB1       PHE 112   1.072   6.058   5.200
  168    HD1  PHE 112           HD1      PHE 112  -2.077   5.724   3.212
  169    HD2  PHE 112           HD2      PHE 112  -0.066   7.566   6.479
  170    HE1  PHE 112           HE1      PHE 112  -4.092   7.050   3.700
  171    HE2  PHE 112           HE2      PHE 112  -2.078   8.893   6.974
  172    HZ   PHE 112           HZ       PHE 112  -4.093   8.637   5.583
  173    H    LEU 113           HN       LEU 113   2.988   7.178   3.090
  174    HA   LEU 113           HA       LEU 113   4.649   4.771   3.155
  175   1HB   LEU 113          HB2       LEU 113   6.123   5.653   1.406
  176   2HB   LEU 113          HB1       LEU 113   4.507   5.323   0.816
  177    HG   LEU 113           HG       LEU 113   5.489   8.084   1.545
  178   1HD1  LEU 113          HD11      LEU 113   6.625   6.822  -0.422
  179   2HD1  LEU 113          HD12      LEU 113   6.058   8.475  -0.659
  180   3HD1  LEU 113          HD13      LEU 113   5.101   7.119  -1.256
  181   1HD2  LEU 113          HD21      LEU 113   3.332   8.607   1.390
  182   2HD2  LEU 113          HD22      LEU 113   2.915   6.982   0.845
  183   3HD2  LEU 113          HD23      LEU 113   3.427   8.199  -0.324
  184    H    THR 114           HN       THR 114   4.417   5.979   5.410
  185    HA   THR 114           HA       THR 114   5.880   8.265   5.992
  186    HB   THR 114           HB       THR 114   6.105   7.374   8.287
  187    HG1  THR 114           HG1      THR 114   4.858   5.213   8.440
  188   1HG2  THR 114          HG21      THR 114   3.786   7.331   8.809
  189   2HG2  THR 114          HG22      THR 114   3.366   6.735   7.203
  190   3HG2  THR 114          HG23      THR 114   3.961   8.383   7.404
  191    H    GLY 115           HN       GLY 115   8.013   8.673   6.512
  192   1HA   GLY 115          HA2       GLY 115  10.277   8.192   6.853
  193   2HA   GLY 115          HA1       GLY 115   9.943   6.498   6.525
  194    H    GLY 116           HN       GLY 116  11.914   8.614   5.476
  195   1HA   GLY 116          HA2       GLY 116  12.236   7.570   2.896
  196   2HA   GLY 116          HA1       GLY 116  11.358   9.085   2.755
  197    H    ASP 117           HN       ASP 117  14.058   8.366   1.815
  198    HA   ASP 117           HA       ASP 117  15.430  10.691   2.882
  199   1HB   ASP 117          HB2       ASP 117  16.676   7.931   2.975
  200   2HB   ASP 117          HB1       ASP 117  17.525   9.439   3.303
  201    H    LEU 118           HN       LEU 118  14.429  10.800   0.526
  202    HA   LEU 118           HA       LEU 118  15.410   9.653  -1.699
  203   1HB   LEU 118          HB2       LEU 118  14.941  11.653  -2.922
  204   2HB   LEU 118          HB1       LEU 118  13.742  11.484  -1.656
  205    HG   LEU 118           HG       LEU 118  16.131  13.330  -1.532
  206   1HD1  LEU 118          HD11      LEU 118  13.324  13.695  -2.452
  207   2HD1  LEU 118          HD12      LEU 118  14.820  14.375  -3.092
  208   3HD1  LEU 118          HD13      LEU 118  14.125  15.018  -1.605
  209   1HD2  LEU 118          HD21      LEU 118  14.609  12.299   0.535
  210   2HD2  LEU 118          HD22      LEU 118  13.901  13.885   0.229
  211   3HD2  LEU 118          HD23      LEU 118  15.622  13.742   0.593
  212    HA   PRO 119           HA       PRO 119  16.128   9.544  -3.473
  213   1HB   PRO 119          HB2       PRO 119  17.997   8.452  -5.028
  214   2HB   PRO 119          HB1       PRO 119  17.624  10.177  -5.124
  215   1HG   PRO 119          HG2       PRO 119  19.938   8.802  -3.847
  216   2HG   PRO 119          HG1       PRO 119  19.881  10.361  -4.684
  217   1HD   PRO 119          HD2       PRO 119  19.816   9.956  -1.900
  218   2HD   PRO 119          HD1       PRO 119  19.449  11.467  -2.754
  219    H    ALA 120           HN       ALA 120  16.093   8.354  -1.080
  220    HA   ALA 120           HA       ALA 120  16.286   5.576  -1.718
  221   1HB   ALA 120          HB1       ALA 120  17.837   5.786   0.678
  222   2HB   ALA 120          HB2       ALA 120  18.595   6.731  -0.604
  223   3HB   ALA 120          HB3       ALA 120  18.252   5.020  -0.855
  224    H    LEU 121           HN       LEU 121  14.764   4.502  -0.635
  225    HA   LEU 121           HA       LEU 121  13.602   5.799   1.733
  226   1HB   LEU 121          HB2       LEU 121  11.507   4.596   1.182
  227   2HB   LEU 121          HB1       LEU 121  11.988   5.770  -0.024
  228    HG   LEU 121           HG       LEU 121  12.517   2.812  -0.308
  229   1HD1  LEU 121          HD11      LEU 121  10.587   2.995  -1.975
  230   2HD1  LEU 121          HD12      LEU 121  10.149   4.471  -1.113
  231   3HD1  LEU 121          HD13      LEU 121  10.179   2.928  -0.260
  232   1HD2  LEU 121          HD21      LEU 121  13.319   5.130  -1.765
  233   2HD2  LEU 121          HD22      LEU 121  12.240   4.161  -2.769
  234   3HD2  LEU 121          HD23      LEU 121  13.693   3.436  -2.082
  235    H    ASP 122           HN       ASP 122  15.773   4.319   2.248
  236    HA   ASP 122           HA       ASP 122  15.356   1.573   2.700
  237   1HB   ASP 122          HB2       ASP 122  17.586   2.653   2.689
  238   2HB   ASP 122          HB1       ASP 122  17.186   3.463   4.200
  239    H    GLY 123           HN       GLY 123  14.393   0.467   4.302
  240   1HA   GLY 123          HA2       GLY 123  13.134   0.031   6.169
  241   2HA   GLY 123          HA1       GLY 123  13.995   1.359   6.932
  242    H    ALA 124           HN       ALA 124  12.003   1.685   4.063
  243    HA   ALA 124           HA       ALA 124  10.436   3.740   5.324
  244   1HB   ALA 124          HB1       ALA 124   9.341   2.902   2.810
  245   2HB   ALA 124          HB2       ALA 124  11.095   3.033   2.686
  246   3HB   ALA 124          HB3       ALA 124  10.144   4.415   3.228
  247    H    ARG 125           HN       ARG 125   8.402   3.608   6.114
  248    HA   ARG 125           HA       ARG 125   7.139   0.951   6.114
  249   1HB   ARG 125          HB2       ARG 125   6.799   3.295   7.994
  250   2HB   ARG 125          HB1       ARG 125   5.845   1.820   8.072
  251   1HG   ARG 125          HG2       ARG 125   7.869   0.527   8.501
  252   2HG   ARG 125          HG1       ARG 125   8.831   2.004   8.413
  253   1HD   ARG 125          HD2       ARG 125   6.619   1.483  10.395
  254   2HD   ARG 125          HD1       ARG 125   8.342   1.322  10.732
  255    HE   ARG 125           HE       ARG 125   7.916   3.893   9.756
  256   1HH1  ARG 125          HH11      ARG 125   7.010   1.970  12.517
  257   2HH1  ARG 125          HH12      ARG 125   6.910   3.326  13.591
  258   1HH2  ARG 125          HH21      ARG 125   7.790   5.682  11.162
  259   2HH2  ARG 125          HH22      ARG 125   7.353   5.436  12.821
  260    H    VAL 126           HN       VAL 126   5.153   0.638   5.317
  261    HA   VAL 126           HA       VAL 126   3.686   2.981   4.342
  262    HB   VAL 126           HB       VAL 126   4.598   0.565   2.856
  263   1HG1  VAL 126          HG11      VAL 126   2.878   1.028   1.122
  264   2HG1  VAL 126          HG12      VAL 126   2.062   2.066   2.293
  265   3HG1  VAL 126          HG13      VAL 126   2.255   0.344   2.623
  266   1HG2  VAL 126          HG21      VAL 126   5.336   2.068   1.264
  267   2HG2  VAL 126          HG22      VAL 126   5.578   2.958   2.767
  268   3HG2  VAL 126          HG23      VAL 126   4.181   3.309   1.749
  269    H    GLU 127           HN       GLU 127   1.533   2.942   4.588
  270    HA   GLU 127           HA       GLU 127   0.238   0.443   5.416
  271   1HB   GLU 127          HB2       GLU 127  -1.130   1.801   7.039
  272   2HB   GLU 127          HB1       GLU 127   0.556   1.595   7.481
  273   1HG   GLU 127          HG2       GLU 127   1.041   3.840   6.652
  274   2HG   GLU 127          HG1       GLU 127  -0.656   4.041   6.220
  275    H    PHE 128           HN       PHE 128  -1.311  -0.006   4.023
  276    HA   PHE 128           HA       PHE 128  -2.298   1.963   2.193
  277   1HB   PHE 128          HB2       PHE 128  -3.093  -0.923   2.603
  278   2HB   PHE 128          HB1       PHE 128  -3.662   0.097   1.287
  279    HD1  PHE 128           HD1      PHE 128  -0.387  -0.841   2.828
  280    HD2  PHE 128           HD2      PHE 128  -2.641  -0.212  -0.726
  281    HE1  PHE 128           HE1      PHE 128   1.568  -1.484   1.479
  282    HE2  PHE 128           HE2      PHE 128  -0.690  -0.854  -2.081
  283    HZ   PHE 128           HZ       PHE 128   1.417  -1.492  -0.978
  284    H    ARG 129           HN       ARG 129  -4.373   2.701   1.912
  285    HA   ARG 129           HA       ARG 129  -6.398   2.123   3.928
  286   1HB   ARG 129          HB2       ARG 129  -5.400   4.923   3.347
  287   2HB   ARG 129          HB1       ARG 129  -6.822   4.539   4.306
  288   1HG   ARG 129          HG2       ARG 129  -4.011   3.707   4.990
  289   2HG   ARG 129          HG1       ARG 129  -4.851   5.103   5.668
  290   1HD   ARG 129          HD2       ARG 129  -6.593   3.588   6.542
  291   2HD   ARG 129          HD1       ARG 129  -5.672   2.213   5.932
  292    HE   ARG 129           HE       ARG 129  -4.004   3.746   7.578
  293   1HH1  ARG 129          HH11      ARG 129  -6.817   1.702   7.804
  294   2HH1  ARG 129          HH12      ARG 129  -6.483   1.205   9.429
  295   1HH2  ARG 129          HH21      ARG 129  -3.558   3.099   9.717
  296   2HH2  ARG 129          HH22      ARG 129  -4.631   2.000  10.517
  297    H    CYS 130           HN       CYS 130  -8.183   1.663   2.794
  298    HA   CYS 130           HA       CYS 130  -8.451   2.671   0.082
  299   1HB   CYS 130          HB2       CYS 130  -8.884   0.261   0.692
  300   2HB   CYS 130          HB1       CYS 130 -10.330   0.808   1.536
  301    H    ASP 131           HN       ASP 131 -10.203   3.841  -0.697
  302    HA   ASP 131           HA       ASP 131 -11.123   5.949   0.832
  303   1HB   ASP 131          HB2       ASP 131 -12.381   4.718  -1.629
  304   2HB   ASP 131          HB1       ASP 131 -12.812   6.292  -0.967
  305    HA   PRO 132           HA       PRO 132 -14.369   4.813   3.560
  306   1HB   PRO 132          HB2       PRO 132 -16.370   6.517   2.462
  307   2HB   PRO 132          HB1       PRO 132 -15.339   6.829   3.859
  308   1HG   PRO 132          HG2       PRO 132 -15.045   7.729   1.052
  309   2HG   PRO 132          HG1       PRO 132 -14.494   8.503   2.549
  310   1HD   PRO 132          HD2       PRO 132 -12.775   7.308   0.875
  311   2HD   PRO 132          HD1       PRO 132 -12.555   7.235   2.637
  312    H    ASP 133           HN       ASP 133 -16.380   3.725   3.678
  313    HA   ASP 133           HA       ASP 133 -18.105   2.399   2.998
  314   1HB   ASP 133          HB2       ASP 133 -18.604   4.053   1.234
  315   2HB   ASP 133          HB1       ASP 133 -17.428   3.272   0.180
  316    H    PHE 134           HN       PHE 134 -15.019   2.216   1.359
  317    HA   PHE 134           HA       PHE 134 -15.363  -0.697   1.094
  318   1HB   PHE 134          HB2       PHE 134 -13.340   1.105  -0.259
  319   2HB   PHE 134          HB1       PHE 134 -13.505  -0.627  -0.512
  320    HD1  PHE 134           HD1      PHE 134 -15.685   2.408  -0.612
  321    HD2  PHE 134           HD2      PHE 134 -14.565  -1.276  -2.423
  322    HE1  PHE 134           HE1      PHE 134 -17.278   2.827  -2.438
  323    HE2  PHE 134           HE2      PHE 134 -16.157  -0.863  -4.253
  324    HZ   PHE 134           HZ       PHE 134 -17.515   1.191  -4.262
  325    H    HIS 135           HN       HIS 135 -14.234  -1.994   2.402
  326    HA   HIS 135           HA       HIS 135 -12.114  -0.786   4.036
  327   1HB   HIS 135          HB2       HIS 135 -12.495  -2.648   5.605
  328   2HB   HIS 135          HB1       HIS 135 -13.961  -1.716   5.325
  329    HD1  HIS 135           HD1      HIS 135 -15.379  -2.908   3.120
  330    HD2  HIS 135           HD2      HIS 135 -13.078  -5.271   5.647
  331    HE1  HIS 135           HE1      HIS 135 -16.271  -5.245   2.852
  332    HE2  HIS 135           HE2      HIS 135 -14.822  -6.668   4.344
  333    H    LEU 136           HN       LEU 136 -10.071  -1.540   4.002
  334    HA   LEU 136           HA       LEU 136  -9.268  -3.218   1.842
  335   1HB   LEU 136          HB2       LEU 136  -7.935  -1.319   2.817
  336   2HB   LEU 136          HB1       LEU 136  -7.610  -2.342   4.203
  337    HG   LEU 136           HG       LEU 136  -6.458  -3.953   2.741
  338   1HD1  LEU 136          HD11      LEU 136  -7.803  -2.528   0.702
  339   2HD1  LEU 136          HD12      LEU 136  -6.763  -3.943   0.546
  340   3HD1  LEU 136          HD13      LEU 136  -6.070  -2.325   0.442
  341   1HD2  LEU 136          HD21      LEU 136  -5.504  -1.102   2.566
  342   2HD2  LEU 136          HD22      LEU 136  -4.518  -2.511   2.174
  343   3HD2  LEU 136          HD23      LEU 136  -5.116  -2.283   3.817
  344    H    VAL 137           HN       VAL 137  -8.822  -5.356   1.808
  345    HA   VAL 137           HA       VAL 137  -8.776  -6.803   4.370
  346    HB   VAL 137           HB       VAL 137 -10.226  -7.780   1.909
  347   1HG1  VAL 137          HG11      VAL 137 -10.964  -8.965   4.443
  348   2HG1  VAL 137          HG12      VAL 137  -9.245  -9.171   4.107
  349   3HG1  VAL 137          HG13      VAL 137 -10.445  -9.739   2.946
  350   1HG2  VAL 137          HG21      VAL 137 -12.264  -7.132   2.840
  351   2HG2  VAL 137          HG22      VAL 137 -11.212  -5.746   3.132
  352   3HG2  VAL 137          HG23      VAL 137 -11.561  -6.879   4.438
  353    H    GLY 138           HN       GLY 138  -6.376  -6.368   3.531
  354   1HA   GLY 138          HA2       GLY 138  -5.422  -8.932   2.694
  355   2HA   GLY 138          HA1       GLY 138  -5.267  -7.737   1.418
  356    H    SER 139           HN       SER 139  -3.155  -7.375   1.302
  357    HA   SER 139           HA       SER 139  -1.429  -7.301   3.565
  358   1HB   SER 139          HB2       SER 139   0.283  -6.693   1.933
  359   2HB   SER 139          HB1       SER 139  -0.686  -8.032   1.329
  360    HG   SER 139           HG       SER 139  -0.321  -5.580   0.275
  361    H    SER 140           HN       SER 140  -3.076  -5.588   4.491
  362    HA   SER 140           HA       SER 140  -2.976  -2.934   3.616
  363   1HB   SER 140          HB2       SER 140  -3.941  -2.406   5.786
  364   2HB   SER 140          HB1       SER 140  -4.687  -3.866   5.143
  365    HG   SER 140           HG       SER 140  -3.306  -3.525   7.434
  366    H    ARG 141           HN       ARG 141  -0.417  -4.679   4.529
  367    HA   ARG 141           HA       ARG 141   1.040  -2.316   5.445
  368   1HB   ARG 141          HB2       ARG 141   2.258  -3.687   7.122
  369   2HB   ARG 141          HB1       ARG 141   0.551  -3.493   7.493
  370   1HG   ARG 141          HG2       ARG 141   0.102  -5.728   6.616
  371   2HG   ARG 141          HG1       ARG 141   1.816  -5.924   6.243
  372   1HD   ARG 141          HD2       ARG 141   0.658  -5.471   8.990
  373   2HD   ARG 141          HD1       ARG 141   1.197  -7.022   8.350
  374    HE   ARG 141           HE       ARG 141   3.314  -5.212   8.145
  375   1HH1  ARG 141          HH11      ARG 141   1.448  -6.827  10.604
  376   2HH1  ARG 141          HH12      ARG 141   2.743  -6.850  11.754
  377   1HH2  ARG 141          HH21      ARG 141   5.025  -5.240   9.652
  378   2HH2  ARG 141          HH22      ARG 141   4.777  -5.947  11.213
  379    H    SER 142           HN       SER 142   2.978  -2.084   4.522
  380    HA   SER 142           HA       SER 142   4.398  -4.344   3.349
  381   1HB   SER 142          HB2       SER 142   3.474  -1.984   1.683
  382   2HB   SER 142          HB1       SER 142   4.574  -3.252   1.138
  383    HG   SER 142           HG       SER 142   2.932  -4.719   1.236
  384    H    VAL 143           HN       VAL 143   6.608  -3.981   3.262
  385    HA   VAL 143           HA       VAL 143   7.515  -1.282   4.022
  386    HB   VAL 143           HB       VAL 143   7.656  -2.797   5.961
  387   1HG1  VAL 143          HG11      VAL 143   9.693  -4.361   4.385
  388   2HG1  VAL 143          HG12      VAL 143   8.015  -4.870   4.587
  389   3HG1  VAL 143          HG13      VAL 143   9.065  -4.714   5.996
  390   1HG2  VAL 143          HG21      VAL 143   9.875  -2.238   6.605
  391   2HG2  VAL 143          HG22      VAL 143   9.306  -0.948   5.547
  392   3HG2  VAL 143          HG23      VAL 143  10.414  -2.172   4.926
  393    H    CYS 144           HN       CYS 144   9.106  -0.437   2.844
  394    HA   CYS 144           HA       CYS 144  10.108  -1.909   0.575
  395   1HB   CYS 144          HB2       CYS 144   9.491   0.460   0.344
  396   2HB   CYS 144          HB1       CYS 144  10.729   0.900   1.517
  397    H    SER 145           HN       SER 145  12.297  -2.386   0.150
  398    HA   SER 145           HA       SER 145  14.246  -1.957   2.259
  399   1HB   SER 145          HB2       SER 145  14.786  -4.347   2.481
  400   2HB   SER 145          HB1       SER 145  13.118  -4.032   2.949
  401    HG   SER 145           HG       SER 145  13.278  -5.859   1.594
  402    H    GLN 146           HN       GLN 146  15.663  -4.396   0.908
  403    HA   GLN 146           HA       GLN 146  17.391  -2.952  -0.721
  404   1HB   GLN 146          HB2       GLN 146  16.780  -5.914  -0.810
  405   2HB   GLN 146          HB1       GLN 146  18.175  -5.147  -1.555
  406   1HG   GLN 146          HG2       GLN 146  18.881  -6.137   0.484
  407   2HG   GLN 146          HG1       GLN 146  18.884  -4.388   0.704
  408   1HE2  GLN 146          HE21      GLN 146  18.144  -3.771   2.592
  409   2HE2  GLN 146          HE22      GLN 146  16.922  -4.562   3.521
  410    H    GLY 147           HN       GLY 147  14.488  -4.761  -1.522
  411   1HA   GLY 147          HA2       GLY 147  13.883  -3.247  -3.793
  412   2HA   GLY 147          HA1       GLY 147  14.705  -4.707  -4.321
  413    H    GLN 148           HN       GLN 148  11.887  -3.755  -4.652
  414    HA   GLN 148           HA       GLN 148   9.835  -4.727  -4.811
  415   1HB   GLN 148          HB2       GLN 148  10.988  -6.802  -5.387
  416   2HB   GLN 148          HB1       GLN 148  11.228  -7.162  -3.684
  417   1HG   GLN 148          HG2       GLN 148   9.406  -8.468  -4.608
  418   2HG   GLN 148          HG1       GLN 148   8.821  -7.354  -3.372
  419   1HE2  GLN 148          HE21      GLN 148   6.982  -6.431  -3.870
  420   2HE2  GLN 148          HE22      GLN 148   6.437  -6.016  -5.455
  421    H    TRP 149           HN       TRP 149   7.992  -4.979  -3.533
  422    HA   TRP 149           HA       TRP 149   8.335  -4.100  -0.802
  423   1HB   TRP 149          HB2       TRP 149   5.840  -4.621  -2.427
  424   2HB   TRP 149          HB1       TRP 149   5.856  -3.936  -0.805
  425    HD1  TRP 149           HD1      TRP 149   7.576  -3.043  -4.188
  426    HE1  TRP 149           HE1      TRP 149   7.470  -0.485  -4.458
  427    HE3  TRP 149           HE3      TRP 149   5.221  -1.866   0.188
  428    HZ2  TRP 149           HZ2      TRP 149   6.515   1.741  -3.000
  429    HZ3  TRP 149           HZ3      TRP 149   4.750   0.496   0.678
  430    HH2  TRP 149           HH2      TRP 149   5.387   2.262  -0.882
  431    H    SER 150           HN       SER 150   7.595  -5.147   1.041
  432    HA   SER 150           HA       SER 150   8.086  -7.849   1.277
  433   1HB   SER 150          HB2       SER 150   8.011  -6.342   3.204
  434   2HB   SER 150          HB1       SER 150   6.269  -6.148   3.001
  435    HG   SER 150           HG       SER 150   7.635  -8.561   3.609
  436    H    THR 151           HN       THR 151   4.858  -6.295   1.162
  437    HA   THR 151           HA       THR 151   3.818  -8.877   0.170
  438    HB   THR 151           HB       THR 151   1.671  -8.369   1.262
  439    HG1  THR 151           HG1      THR 151   1.898  -6.085   1.371
  440   1HG2  THR 151          HG21      THR 151   4.084  -9.152   2.518
  441   2HG2  THR 151          HG22      THR 151   2.433  -9.566   2.979
  442   3HG2  THR 151          HG23      THR 151   3.206  -8.136   3.661
  443    HA   PRO 152           HA       PRO 152   2.557  -6.618  -3.447
  444   1HB   PRO 152          HB2       PRO 152   0.494  -8.719  -3.711
  445   2HB   PRO 152          HB1       PRO 152   1.780  -8.261  -4.831
  446   1HG   PRO 152          HG2       PRO 152   1.899 -10.542  -3.438
  447   2HG   PRO 152          HG1       PRO 152   3.354  -9.586  -3.774
  448   1HD   PRO 152          HD2       PRO 152   1.748  -9.776  -1.254
  449   2HD   PRO 152          HD1       PRO 152   3.510  -9.707  -1.465
  450    H    LYS 153           HN       LYS 153   1.006  -5.117  -3.951
  451    HA   LYS 153           HA       LYS 153  -0.626  -4.004  -2.104
  452   1HB   LYS 153          HB2       LYS 153  -0.165  -2.971  -4.276
  453   2HB   LYS 153          HB1       LYS 153  -1.200  -4.152  -5.069
  454   1HG   LYS 153          HG2       LYS 153  -3.104  -3.294  -3.704
  455   2HG   LYS 153          HG1       LYS 153  -2.029  -2.024  -3.113
  456   1HD   LYS 153          HD2       LYS 153  -2.512  -2.472  -6.042
  457   2HD   LYS 153          HD1       LYS 153  -3.550  -1.433  -5.064
  458   1HE   LYS 153          HE2       LYS 153  -0.582  -1.115  -5.485
  459   2HE   LYS 153          HE1       LYS 153  -1.855  -0.115  -6.185
  460   1HZ   LYS 153          HZ1       LYS 153  -1.612   1.175  -4.416
  461   2HZ   LYS 153          HZ2       LYS 153  -0.653   0.043  -3.604
  462   3HZ   LYS 153          HZ3       LYS 153  -2.339  -0.048  -3.500
  463    HA   PRO 154           HA       PRO 154  -3.918  -6.921  -1.452
  464   1HB   PRO 154          HB2       PRO 154  -5.468  -5.400   0.141
  465   2HB   PRO 154          HB1       PRO 154  -3.930  -6.075   0.693
  466   1HG   PRO 154          HG2       PRO 154  -4.547  -3.311  -0.281
  467   2HG   PRO 154          HG1       PRO 154  -3.564  -3.813   1.106
  468   1HD   PRO 154          HD2       PRO 154  -2.504  -3.078  -1.295
  469   2HD   PRO 154          HD1       PRO 154  -1.721  -4.230  -0.196
  470    H    HIS 155           HN       HIS 155  -6.562  -5.663  -0.883
  471    HA   HIS 155           HA       HIS 155  -7.348  -4.428  -3.380
  472   1HB   HIS 155          HB2       HIS 155  -9.042  -6.158  -3.901
  473   2HB   HIS 155          HB1       HIS 155  -7.394  -6.770  -4.019
  474    HD1  HIS 155           HD1      HIS 155  -6.622  -7.911  -1.530
  475    HD2  HIS 155           HD2      HIS 155 -10.631  -7.916  -2.625
  476    HE1  HIS 155           HE1      HIS 155  -7.693  -9.724  -0.155
  477    HE2  HIS 155           HE2      HIS 155 -10.137  -9.639  -0.761
  478    H    CYS 156           HN       CYS 156  -9.513  -3.608  -3.357
  479    HA   CYS 156           HA       CYS 156 -10.453  -3.049  -0.644
  480   1HB   CYS 156          HB2       CYS 156 -11.081  -1.777  -3.313
  481   2HB   CYS 156          HB1       CYS 156 -11.883  -1.325  -1.814
  482    H    GLN 157           HN       GLN 157 -12.471  -3.560   0.096
  483    HA   GLN 157           HA       GLN 157 -14.274  -4.985  -1.733
  484   1HB   GLN 157          HB2       GLN 157 -13.388  -5.902   1.000
  485   2HB   GLN 157          HB1       GLN 157 -14.810  -6.542   0.190
  486   1HG   GLN 157          HG2       GLN 157 -12.016  -6.643  -0.915
  487   2HG   GLN 157          HG1       GLN 157 -12.810  -7.958  -0.055
  488   1HE2  GLN 157          HE21      GLN 157 -15.259  -6.584  -1.646
  489   2HE2  GLN 157          HE22      GLN 157 -15.219  -7.478  -3.122
  490    H    VAL 158           HN       VAL 158 -16.439  -4.759  -1.351
  491    HA   VAL 158           HA       VAL 158 -17.245  -2.407   0.057
  492    HB   VAL 158           HB       VAL 158 -18.342  -2.971  -2.026
  493   1HG1  VAL 158          HG11      VAL 158 -20.004  -5.015  -1.807
  494   2HG1  VAL 158          HG12      VAL 158 -18.783  -5.575  -0.662
  495   3HG1  VAL 158          HG13      VAL 158 -18.334  -5.234  -2.332
  496   1HG2  VAL 158          HG21      VAL 158 -19.917  -2.877   0.484
  497   2HG2  VAL 158          HG22      VAL 158 -20.782  -3.258  -1.005
  498   3HG2  VAL 158          HG23      VAL 158 -19.875  -1.751  -0.872
  499    H    ASN 159           HN       ASN 159 -18.166  -2.245   2.026
  500    HA   ASN 159           HA       ASN 159 -17.982  -4.417   3.807
  501   1HB   ASN 159          HB2       ASN 159 -19.092  -2.926   5.439
  502   2HB   ASN 159          HB1       ASN 159 -17.776  -2.117   4.594
  503   1HD2  ASN 159          HD21      ASN 159 -18.227  -0.118   4.073
  504   2HD2  ASN 159          HD22      ASN 159 -19.779   0.502   3.633
  Start of MODEL    4
    1   1H    GLU  92           HT1      GLU  92  25.615  13.218  -5.905
    2   2H    GLU  92           HT2      GLU  92  27.108  12.675  -5.324
    3   3H    GLU  92           HT3      GLU  92  25.706  12.426  -4.413
    4    HA   GLU  92           HA       GLU  92  25.117  11.279  -6.808
    5   1HB   GLU  92          HB2       GLU  92  27.981  10.740  -5.996
    6   2HB   GLU  92          HB1       GLU  92  27.080   9.741  -7.127
    7   1HG   GLU  92          HG2       GLU  92  28.502  11.248  -8.337
    8   2HG   GLU  92          HG1       GLU  92  26.816  11.689  -8.605
    9    H    ALA  93           HN       ALA  93  26.589   8.711  -5.948
   10    HA   ALA  93           HA       ALA  93  26.109   6.877  -4.694
   11   1HB   ALA  93          HB1       ALA  93  25.506   7.454  -2.220
   12   2HB   ALA  93          HB2       ALA  93  25.958   9.090  -2.698
   13   3HB   ALA  93          HB3       ALA  93  27.128   7.777  -2.836
   14    H    GLU  94           HN       GLU  94  24.068   7.599  -6.342
   15    HA   GLU  94           HA       GLU  94  21.569   7.965  -5.104
   16   1HB   GLU  94          HB2       GLU  94  22.251   6.700  -7.763
   17   2HB   GLU  94          HB1       GLU  94  20.620   7.096  -7.245
   18   1HG   GLU  94          HG2       GLU  94  21.225   8.870  -8.608
   19   2HG   GLU  94          HG1       GLU  94  21.473   9.486  -6.976
   20    H    PHE  95           HN       PHE  95  20.070   6.581  -4.316
   21    HA   PHE  95           HA       PHE  95  20.866   4.126  -3.251
   22   1HB   PHE  95          HB2       PHE  95  18.076   5.164  -3.800
   23   2HB   PHE  95          HB1       PHE  95  18.437   3.751  -2.815
   24    HD1  PHE  95           HD1      PHE  95  19.931   7.178  -2.970
   25    HD2  PHE  95           HD2      PHE  95  17.992   4.205  -0.619
   26    HE1  PHE  95           HE1      PHE  95  20.146   8.613  -0.984
   27    HE2  PHE  95           HE2      PHE  95  18.202   5.637   1.369
   28    HZ   PHE  95           HZ       PHE  95  19.281   7.843   1.189
   29    H    VAL  96           HN       VAL  96  19.104   4.900  -6.206
   30    HA   VAL  96           HA       VAL  96  18.720   3.727  -8.113
   31    HB   VAL  96           HB       VAL  96  20.734   1.762  -7.010
   32   1HG1  VAL  96          HG11      VAL  96  21.005   1.065  -9.348
   33   2HG1  VAL  96          HG12      VAL  96  19.701   2.156  -9.818
   34   3HG1  VAL  96          HG13      VAL  96  19.364   0.780  -8.767
   35   1HG2  VAL  96          HG21      VAL  96  21.394   4.236  -7.391
   36   2HG2  VAL  96          HG22      VAL  96  21.295   3.826  -9.103
   37   3HG2  VAL  96          HG23      VAL  96  22.420   2.964  -8.054
   38    H    ARG  97           HN       ARG  97  17.243   2.274  -8.835
   39    HA   ARG  97           HA       ARG  97  15.554   0.760  -8.784
   40   1HB   ARG  97          HB2       ARG  97  17.438  -0.810  -8.333
   41   2HB   ARG  97          HB1       ARG  97  17.161  -0.593  -6.610
   42   1HG   ARG  97          HG2       ARG  97  14.873  -1.481  -6.904
   43   2HG   ARG  97          HG1       ARG  97  15.244  -1.785  -8.603
   44   1HD   ARG  97          HD2       ARG  97  17.063  -3.281  -7.934
   45   2HD   ARG  97          HD1       ARG  97  16.682  -2.982  -6.238
   46    HE   ARG  97           HE       ARG  97  14.375  -3.903  -7.544
   47   1HH1  ARG  97          HH11      ARG  97  17.502  -5.040  -6.507
   48   2HH1  ARG  97          HH12      ARG  97  16.985  -6.681  -6.315
   49   1HH2  ARG  97          HH21      ARG  97  13.686  -6.060  -7.293
   50   2HH2  ARG  97          HH22      ARG  97  14.815  -7.261  -6.760
   51    H    ILE  98           HN       ILE  98  14.791   2.946  -7.598
   52    HA   ILE  98           HA       ILE  98  14.154   2.953  -4.900
   53    HB   ILE  98           HB       ILE  98  12.391   4.567  -5.434
   54   1HG1  ILE  98          HG12      ILE  98  13.004   3.907  -8.325
   55   2HG1  ILE  98          HG11      ILE  98  11.536   3.446  -7.469
   56   1HG2  ILE  98          HG21      ILE  98  15.140   4.752  -6.430
   57   2HG2  ILE  98          HG22      ILE  98  14.242   5.832  -5.365
   58   3HG2  ILE  98          HG23      ILE  98  14.031   5.941  -7.113
   59   1HD1  ILE  98          HD11      ILE  98  11.133   5.371  -8.866
   60   2HD1  ILE  98          HD12      ILE  98  12.438   6.251  -8.071
   61   3HD1  ILE  98          HD13      ILE  98  10.989   5.816  -7.166
   62    H    CYS  99           HN       CYS  99  12.324   2.371  -3.719
   63    HA   CYS  99           HA       CYS  99  11.207  -0.091  -4.123
   64   1HB   CYS  99          HB2       CYS  99   9.796   2.203  -2.749
   65   2HB   CYS  99          HB1       CYS  99   9.542   0.486  -2.464
   66    H    SER 100           HN       SER 100   9.230  -0.881  -4.904
   67    HA   SER 100           HA       SER 100   8.364  -0.019  -7.350
   68   1HB   SER 100          HB2       SER 100   6.727  -1.478  -5.262
   69   2HB   SER 100          HB1       SER 100   6.337  -1.387  -6.980
   70    HG   SER 100           HG       SER 100   8.299  -2.471  -7.406
   71    H    LYS 101           HN       LYS 101   7.187   1.594  -8.097
   72    HA   LYS 101           HA       LYS 101   5.989   3.480  -6.257
   73   1HB   LYS 101          HB2       LYS 101   7.337   4.281  -8.140
   74   2HB   LYS 101          HB1       LYS 101   6.224   3.526  -9.271
   75   1HG   LYS 101          HG2       LYS 101   4.436   5.013  -8.482
   76   2HG   LYS 101          HG1       LYS 101   5.587   5.792  -7.393
   77   1HD   LYS 101          HD2       LYS 101   5.315   7.103  -9.424
   78   2HD   LYS 101          HD1       LYS 101   6.952   6.453  -9.321
   79   1HE   LYS 101          HE2       LYS 101   6.292   4.621 -10.834
   80   2HE   LYS 101          HE1       LYS 101   4.689   5.342 -10.976
   81   1HZ   LYS 101          HZ1       LYS 101   6.289   7.406 -11.600
   82   2HZ   LYS 101          HZ2       LYS 101   5.575   6.373 -12.733
   83   3HZ   LYS 101          HZ3       LYS 101   7.170   6.108 -12.236
   84    H    SER 102           HN       SER 102   4.966   0.959  -8.394
   85    HA   SER 102           HA       SER 102   2.381   1.690  -9.026
   86   1HB   SER 102          HB2       SER 102   3.420  -1.072  -8.353
   87   2HB   SER 102          HB1       SER 102   1.900  -0.736  -9.183
   88    HG   SER 102           HG       SER 102   4.417  -0.815 -10.175
   89    H    TYR 103           HN       TYR 103   3.567   0.195  -6.039
   90    HA   TYR 103           HA       TYR 103   1.117  -0.350  -4.833
   91   1HB   TYR 103          HB2       TYR 103   3.745   0.461  -3.576
   92   2HB   TYR 103          HB1       TYR 103   2.363  -0.132  -2.664
   93    HD1  TYR 103           HD1      TYR 103   3.954  -1.288  -5.852
   94    HD2  TYR 103           HD2      TYR 103   2.838  -2.236  -1.858
   95    HE1  TYR 103           HE1      TYR 103   4.718  -3.598  -6.193
   96    HE2  TYR 103           HE2      TYR 103   3.602  -4.550  -2.188
   97    HH   TYR 103           HH       TYR 103   3.909  -6.041  -4.730
   98    H    LEU 104           HN       LEU 104   3.016   2.628  -4.883
   99    HA   LEU 104           HA       LEU 104   1.483   4.125  -3.082
  100   1HB   LEU 104          HB2       LEU 104   3.099   5.013  -5.468
  101   2HB   LEU 104          HB1       LEU 104   2.430   6.107  -4.274
  102    HG   LEU 104           HG       LEU 104   4.450   3.939  -3.691
  103   1HD1  LEU 104          HD11      LEU 104   4.939   6.898  -3.638
  104   2HD1  LEU 104          HD12      LEU 104   5.191   5.941  -5.098
  105   3HD1  LEU 104          HD13      LEU 104   6.113   5.581  -3.639
  106   1HD2  LEU 104          HD21      LEU 104   4.583   5.618  -1.607
  107   2HD2  LEU 104          HD22      LEU 104   3.537   4.199  -1.639
  108   3HD2  LEU 104          HD23      LEU 104   2.876   5.790  -2.014
  109    H    THR 105           HN       THR 105   1.051   3.476  -6.506
  110    HA   THR 105           HA       THR 105  -1.245   5.269  -6.643
  111    HB   THR 105           HB       THR 105  -1.344   4.626  -9.034
  112    HG1  THR 105           HG1      THR 105  -0.038   3.107  -9.835
  113   1HG2  THR 105          HG21      THR 105   1.414   5.297  -9.111
  114   2HG2  THR 105          HG22      THR 105   0.698   6.111  -7.720
  115   3HG2  THR 105          HG23      THR 105   0.022   6.358  -9.330
  116    H    LEU 106           HN       LEU 106  -2.450   4.024  -5.072
  117    HA   LEU 106           HA       LEU 106  -3.413   1.408  -5.933
  118   1HB   LEU 106          HB2       LEU 106  -2.686   1.838  -3.585
  119   2HB   LEU 106          HB1       LEU 106  -4.006   2.975  -3.417
  120    HG   LEU 106           HG       LEU 106  -4.481   0.075  -4.071
  121   1HD1  LEU 106          HD11      LEU 106  -3.829  -0.478  -2.021
  122   2HD1  LEU 106          HD12      LEU 106  -5.121   0.541  -1.389
  123   3HD1  LEU 106          HD13      LEU 106  -3.505   1.208  -1.617
  124   1HD2  LEU 106          HD21      LEU 106  -6.681   0.492  -3.717
  125   2HD2  LEU 106          HD22      LEU 106  -6.202   2.105  -4.240
  126   3HD2  LEU 106          HD23      LEU 106  -6.365   1.749  -2.522
  127    H    GLU 107           HN       GLU 107  -5.284   1.148  -6.975
  128    HA   GLU 107           HA       GLU 107  -6.917   3.359  -7.685
  129   1HB   GLU 107          HB2       GLU 107  -8.364   1.698  -8.761
  130   2HB   GLU 107          HB1       GLU 107  -6.673   1.411  -9.149
  131   1HG   GLU 107          HG2       GLU 107  -6.592  -0.379  -7.494
  132   2HG   GLU 107          HG1       GLU 107  -8.283  -0.085  -7.091
  133    H    ASN 108           HN       ASN 108  -8.608   4.233  -6.668
  134    HA   ASN 108           HA       ASN 108 -10.265   4.593  -5.151
  135   1HB   ASN 108          HB2       ASN 108 -10.355   1.568  -5.107
  136   2HB   ASN 108          HB1       ASN 108 -11.552   2.612  -4.347
  137   1HD2  ASN 108          HD21      ASN 108 -10.927   0.820  -7.000
  138   2HD2  ASN 108          HD22      ASN 108 -11.961   1.604  -8.141
  139    H    GLY 109           HN       GLY 109  -7.772   4.918  -4.165
  140   1HA   GLY 109          HA2       GLY 109  -8.173   4.322  -1.361
  141   2HA   GLY 109          HA1       GLY 109  -6.775   3.534  -2.074
  142    H    LYS 110           HN       LYS 110  -5.617   4.798  -0.435
  143    HA   LYS 110           HA       LYS 110  -4.798   7.364  -1.562
  144   1HB   LYS 110          HB2       LYS 110  -5.625   7.012   1.323
  145   2HB   LYS 110          HB1       LYS 110  -4.844   8.443   0.667
  146   1HG   LYS 110          HG2       LYS 110  -6.758   8.798  -0.820
  147   2HG   LYS 110          HG1       LYS 110  -7.543   7.375  -0.135
  148   1HD   LYS 110          HD2       LYS 110  -8.481   9.273   0.945
  149   2HD   LYS 110          HD1       LYS 110  -7.404   8.497   2.107
  150   1HE   LYS 110          HE2       LYS 110  -6.646  10.862   0.400
  151   2HE   LYS 110          HE1       LYS 110  -7.231  10.981   2.058
  152   1HZ   LYS 110          HZ1       LYS 110  -4.693   9.820   1.089
  153   2HZ   LYS 110          HZ2       LYS 110  -5.306   9.444   2.619
  154   3HZ   LYS 110          HZ3       LYS 110  -4.925  11.046   2.232
  155    H    VAL 111           HN       VAL 111  -4.228   4.857   0.852
  156    HA   VAL 111           HA       VAL 111  -2.407   4.042   1.870
  157    HB   VAL 111           HB       VAL 111  -2.009   3.191  -0.358
  158   1HG1  VAL 111          HG11      VAL 111  -0.419   4.216  -1.879
  159   2HG1  VAL 111          HG12      VAL 111  -0.255   5.598  -0.793
  160   3HG1  VAL 111          HG13      VAL 111  -1.795   5.281  -1.591
  161   1HG2  VAL 111          HG21      VAL 111  -0.472   2.597   1.423
  162   2HG2  VAL 111          HG22      VAL 111   0.508   4.023   1.081
  163   3HG2  VAL 111          HG23      VAL 111   0.394   2.725  -0.107
  164    H    PHE 112           HN       PHE 112  -0.854   4.586   3.262
  165    HA   PHE 112           HA       PHE 112   0.055   7.380   3.173
  166   1HB   PHE 112          HB2       PHE 112  -0.303   5.492   5.504
  167   2HB   PHE 112          HB1       PHE 112   0.423   7.089   5.641
  168    HD1  PHE 112           HD1      PHE 112  -2.663   5.519   4.237
  169    HD2  PHE 112           HD2      PHE 112  -0.937   8.796   6.332
  170    HE1  PHE 112           HE1      PHE 112  -4.898   6.509   4.519
  171    HE2  PHE 112           HE2      PHE 112  -3.169   9.791   6.620
  172    HZ   PHE 112           HZ       PHE 112  -5.152   8.648   5.714
  173    H    LEU 113           HN       LEU 113   2.176   7.917   3.445
  174    HA   LEU 113           HA       LEU 113   4.109   5.693   3.452
  175   1HB   LEU 113          HB2       LEU 113   4.103   6.656   1.267
  176   2HB   LEU 113          HB1       LEU 113   4.143   8.284   1.914
  177    HG   LEU 113           HG       LEU 113   6.432   7.984   2.655
  178   1HD1  LEU 113          HD11      LEU 113   7.576   5.818   1.786
  179   2HD1  LEU 113          HD12      LEU 113   5.947   5.148   1.860
  180   3HD1  LEU 113          HD13      LEU 113   6.702   5.794   3.317
  181   1HD2  LEU 113          HD21      LEU 113   7.111   8.587   0.635
  182   2HD2  LEU 113          HD22      LEU 113   5.569   8.026  -0.014
  183   3HD2  LEU 113          HD23      LEU 113   6.953   6.933   0.044
  184    H    THR 114           HN       THR 114   5.785   5.809   4.849
  185    HA   THR 114           HA       THR 114   6.352   8.325   6.218
  186    HB   THR 114           HB       THR 114   6.330   7.226   8.442
  187    HG1  THR 114           HG1      THR 114   5.879   5.034   6.921
  188   1HG2  THR 114          HG21      THR 114   4.031   7.487   8.822
  189   2HG2  THR 114          HG22      THR 114   3.608   6.928   7.205
  190   3HG2  THR 114          HG23      THR 114   4.355   8.511   7.424
  191    H    GLY 115           HN       GLY 115   8.445   8.558   6.826
  192   1HA   GLY 115          HA2       GLY 115  10.689   8.114   7.022
  193   2HA   GLY 115          HA1       GLY 115  10.256   6.427   7.262
  194    H    GLY 116           HN       GLY 116   9.712   8.535   4.451
  195   1HA   GLY 116          HA2       GLY 116  11.830   7.546   2.892
  196   2HA   GLY 116          HA1       GLY 116  10.409   6.563   2.580
  197    H    ASP 117           HN       ASP 117  12.097   8.828   1.216
  198    HA   ASP 117           HA       ASP 117   9.923   9.833  -0.364
  199   1HB   ASP 117          HB2       ASP 117  11.535  11.740   1.349
  200   2HB   ASP 117          HB1       ASP 117  10.543  12.245  -0.015
  201    H    LEU 118           HN       LEU 118  10.658   9.751  -2.378
  202    HA   LEU 118           HA       LEU 118  13.077   9.027  -3.281
  203   1HB   LEU 118          HB2       LEU 118  11.169   9.301  -4.734
  204   2HB   LEU 118          HB1       LEU 118  11.231  11.042  -4.561
  205    HG   LEU 118           HG       LEU 118  13.506  10.943  -5.688
  206   1HD1  LEU 118          HD11      LEU 118  13.293   8.251  -5.278
  207   2HD1  LEU 118          HD12      LEU 118  14.387   9.019  -6.428
  208   3HD1  LEU 118          HD13      LEU 118  12.827   8.404  -6.972
  209   1HD2  LEU 118          HD21      LEU 118  12.510  10.641  -7.948
  210   2HD2  LEU 118          HD22      LEU 118  11.584  11.716  -6.899
  211   3HD2  LEU 118          HD23      LEU 118  11.035  10.062  -7.172
  212    HA   PRO 119           HA       PRO 119  14.623   8.936  -4.272
  213   1HB   PRO 119          HB2       PRO 119  17.284   8.944  -4.424
  214   2HB   PRO 119          HB1       PRO 119  16.310   9.947  -5.506
  215   1HG   PRO 119          HG2       PRO 119  17.908  10.729  -3.120
  216   2HG   PRO 119          HG1       PRO 119  17.584  11.639  -4.604
  217   1HD   PRO 119          HD2       PRO 119  16.247  11.895  -2.118
  218   2HD   PRO 119          HD1       PRO 119  15.793  12.651  -3.657
  219    H    ALA 120           HN       ALA 120  14.055   9.127  -1.480
  220    HA   ALA 120           HA       ALA 120  16.168   7.801  -0.029
  221   1HB   ALA 120          HB1       ALA 120  14.860   9.293   1.253
  222   2HB   ALA 120          HB2       ALA 120  14.419   7.671   1.789
  223   3HB   ALA 120          HB3       ALA 120  13.353   8.561   0.703
  224    H    LEU 121           HN       LEU 121  16.130   5.692   0.785
  225    HA   LEU 121           HA       LEU 121  14.014   3.867   0.151
  226   1HB   LEU 121          HB2       LEU 121  15.414   4.205  -2.003
  227   2HB   LEU 121          HB1       LEU 121  16.641   3.265  -1.180
  228    HG   LEU 121           HG       LEU 121  13.845   2.305  -1.812
  229   1HD1  LEU 121          HD11      LEU 121  15.953   2.620  -3.548
  230   2HD1  LEU 121          HD12      LEU 121  14.589   1.521  -3.760
  231   3HD1  LEU 121          HD13      LEU 121  16.092   0.934  -3.047
  232   1HD2  LEU 121          HD21      LEU 121  15.431   0.115  -1.321
  233   2HD2  LEU 121          HD22      LEU 121  14.246   0.806  -0.212
  234   3HD2  LEU 121          HD23      LEU 121  15.944   1.265  -0.087
  235    H    ASP 122           HN       ASP 122  14.263   3.774   2.477
  236    HA   ASP 122           HA       ASP 122  15.847   1.555   3.298
  237   1HB   ASP 122          HB2       ASP 122  17.583   3.300   3.322
  238   2HB   ASP 122          HB1       ASP 122  16.585   4.276   4.393
  239    H    GLY 123           HN       GLY 123  14.610   0.519   4.705
  240   1HA   GLY 123          HA2       GLY 123  12.952   0.083   6.232
  241   2HA   GLY 123          HA1       GLY 123  13.576   1.496   7.071
  242    H    ALA 124           HN       ALA 124  12.166   1.642   3.866
  243    HA   ALA 124           HA       ALA 124  10.266   3.611   4.727
  244   1HB   ALA 124          HB1       ALA 124  11.256   2.564   2.195
  245   2HB   ALA 124          HB2       ALA 124  10.677   4.179   2.605
  246   3HB   ALA 124          HB3       ALA 124   9.528   2.914   2.170
  247    H    ARG 125           HN       ARG 125   8.222   3.302   5.378
  248    HA   ARG 125           HA       ARG 125   6.966   0.704   4.779
  249   1HB   ARG 125          HB2       ARG 125   7.675   0.797   7.135
  250   2HB   ARG 125          HB1       ARG 125   6.732   2.264   7.358
  251   1HG   ARG 125          HG2       ARG 125   4.685   1.029   6.865
  252   2HG   ARG 125          HG1       ARG 125   5.629  -0.444   6.635
  253   1HD   ARG 125          HD2       ARG 125   4.627  -0.407   8.848
  254   2HD   ARG 125          HD1       ARG 125   6.385  -0.320   8.958
  255    HE   ARG 125           HE       ARG 125   5.423   2.289   8.965
  256   1HH1  ARG 125          HH11      ARG 125   5.234  -0.561  10.961
  257   2HH1  ARG 125          HH12      ARG 125   5.064   0.328  12.438
  258   1HH2  ARG 125          HH21      ARG 125   5.201   3.467  10.905
  259   2HH2  ARG 125          HH22      ARG 125   5.045   2.617  12.407
  260    H    VAL 126           HN       VAL 126   4.795   0.701   4.289
  261    HA   VAL 126           HA       VAL 126   3.448   3.309   4.212
  262    HB   VAL 126           HB       VAL 126   2.489   2.771   2.009
  263   1HG1  VAL 126          HG11      VAL 126   4.167   4.159   1.491
  264   2HG1  VAL 126          HG12      VAL 126   4.984   2.713   0.900
  265   3HG1  VAL 126          HG13      VAL 126   5.314   3.309   2.527
  266   1HG2  VAL 126          HG21      VAL 126   4.507   0.551   1.816
  267   2HG2  VAL 126          HG22      VAL 126   3.200   0.944   0.698
  268   3HG2  VAL 126          HG23      VAL 126   2.830   0.275   2.288
  269    H    GLU 127           HN       GLU 127   1.376   3.319   4.776
  270    HA   GLU 127           HA       GLU 127   0.113   0.745   5.441
  271   1HB   GLU 127          HB2       GLU 127   0.540   2.304   7.335
  272   2HB   GLU 127          HB1       GLU 127  -0.478   3.498   6.548
  273   1HG   GLU 127          HG2       GLU 127  -2.391   1.994   6.722
  274   2HG   GLU 127          HG1       GLU 127  -1.372   0.795   7.519
  275    H    PHE 128           HN       PHE 128  -0.787   0.384   3.372
  276    HA   PHE 128           HA       PHE 128  -2.170   2.229   1.831
  277   1HB   PHE 128          HB2       PHE 128  -2.757  -0.729   2.054
  278   2HB   PHE 128          HB1       PHE 128  -3.248   0.325   0.733
  279    HD1  PHE 128           HD1      PHE 128  -0.356  -1.242   2.391
  280    HD2  PHE 128           HD2      PHE 128  -1.762   0.868  -1.029
  281    HE1  PHE 128           HE1      PHE 128   1.748  -1.741   1.223
  282    HE2  PHE 128           HE2      PHE 128   0.341   0.364  -2.205
  283    HZ   PHE 128           HZ       PHE 128   2.098  -0.941  -1.079
  284    H    ARG 129           HN       ARG 129  -4.251   2.904   1.681
  285    HA   ARG 129           HA       ARG 129  -6.226   1.914   3.591
  286   1HB   ARG 129          HB2       ARG 129  -5.136   3.814   4.714
  287   2HB   ARG 129          HB1       ARG 129  -5.478   4.835   3.325
  288   1HG   ARG 129          HG2       ARG 129  -7.070   5.320   5.034
  289   2HG   ARG 129          HG1       ARG 129  -7.901   4.475   3.726
  290   1HD   ARG 129          HD2       ARG 129  -8.611   3.643   5.907
  291   2HD   ARG 129          HD1       ARG 129  -7.783   2.389   4.983
  292    HE   ARG 129           HE       ARG 129  -6.324   2.244   6.715
  293   1HH1  ARG 129          HH11      ARG 129  -7.559   5.506   6.636
  294   2HH1  ARG 129          HH12      ARG 129  -6.641   6.021   8.011
  295   1HH2  ARG 129          HH21      ARG 129  -5.115   2.920   8.525
  296   2HH2  ARG 129          HH22      ARG 129  -5.254   4.553   9.083
  297    H    CYS 130           HN       CYS 130  -8.162   1.703   2.648
  298    HA   CYS 130           HA       CYS 130  -8.469   2.675  -0.071
  299   1HB   CYS 130          HB2       CYS 130  -9.030   0.321   0.547
  300   2HB   CYS 130          HB1       CYS 130 -10.351   0.939   1.535
  301    H    ASP 131           HN       ASP 131 -10.309   3.827  -0.802
  302    HA   ASP 131           HA       ASP 131 -10.958   6.099   0.624
  303   1HB   ASP 131          HB2       ASP 131 -12.799   6.404  -1.007
  304   2HB   ASP 131          HB1       ASP 131 -11.287   5.949  -1.780
  305    HA   PRO 132           HA       PRO 132 -13.994   5.272   3.701
  306   1HB   PRO 132          HB2       PRO 132 -15.978   7.085   2.876
  307   2HB   PRO 132          HB1       PRO 132 -14.669   7.414   4.012
  308   1HG   PRO 132          HG2       PRO 132 -14.858   8.036   1.106
  309   2HG   PRO 132          HG1       PRO 132 -14.084   8.960   2.408
  310   1HD   PRO 132          HD2       PRO 132 -12.633   7.549   0.660
  311   2HD   PRO 132          HD1       PRO 132 -12.172   7.637   2.375
  312    H    ASP 133           HN       ASP 133 -16.013   4.243   4.009
  313    HA   ASP 133           HA       ASP 133 -17.876   3.025   3.466
  314   1HB   ASP 133          HB2       ASP 133 -17.393   3.856   0.594
  315   2HB   ASP 133          HB1       ASP 133 -18.842   3.082   1.227
  316    H    PHE 134           HN       PHE 134 -14.915   2.757   1.662
  317    HA   PHE 134           HA       PHE 134 -15.361  -0.128   1.299
  318   1HB   PHE 134          HB2       PHE 134 -13.210   1.608   0.052
  319   2HB   PHE 134          HB1       PHE 134 -13.520  -0.086  -0.293
  320    HD1  PHE 134           HD1      PHE 134 -15.479   3.099  -0.268
  321    HD2  PHE 134           HD2      PHE 134 -14.515  -0.530  -2.270
  322    HE1  PHE 134           HE1      PHE 134 -16.985   3.723  -2.111
  323    HE2  PHE 134           HE2      PHE 134 -16.019   0.088  -4.119
  324    HZ   PHE 134           HZ       PHE 134 -17.255   2.217  -4.041
  325    H    HIS 135           HN       HIS 135 -13.682  -1.600   1.946
  326    HA   HIS 135           HA       HIS 135 -11.713  -0.468   3.810
  327   1HB   HIS 135          HB2       HIS 135 -12.142  -2.297   5.398
  328   2HB   HIS 135          HB1       HIS 135 -13.571  -1.299   5.154
  329    HD1  HIS 135           HD1      HIS 135 -15.083  -2.441   2.970
  330    HD2  HIS 135           HD2      HIS 135 -12.870  -4.882   5.501
  331    HE1  HIS 135           HE1      HIS 135 -16.095  -4.733   2.748
  332    HE2  HIS 135           HE2      HIS 135 -14.689  -6.209   4.229
  333    H    LEU 136           HN       LEU 136  -9.717  -1.241   3.607
  334    HA   LEU 136           HA       LEU 136  -9.070  -3.015   1.483
  335   1HB   LEU 136          HB2       LEU 136  -7.584  -1.200   2.184
  336   2HB   LEU 136          HB1       LEU 136  -7.364  -1.967   3.745
  337    HG   LEU 136           HG       LEU 136  -6.202  -3.835   2.700
  338   1HD1  LEU 136          HD11      LEU 136  -6.059  -2.518   0.061
  339   2HD1  LEU 136          HD12      LEU 136  -7.582  -3.310   0.466
  340   3HD1  LEU 136          HD13      LEU 136  -6.079  -4.232   0.478
  341   1HD2  LEU 136          HD21      LEU 136  -5.103  -1.552   3.258
  342   2HD2  LEU 136          HD22      LEU 136  -4.959  -1.395   1.507
  343   3HD2  LEU 136          HD23      LEU 136  -4.197  -2.751   2.336
  344    H    VAL 137           HN       VAL 137  -8.678  -5.161   1.484
  345    HA   VAL 137           HA       VAL 137  -8.615  -6.552   4.080
  346    HB   VAL 137           HB       VAL 137 -10.103  -7.542   1.650
  347   1HG1  VAL 137          HG11      VAL 137  -9.107  -9.100   3.520
  348   2HG1  VAL 137          HG12      VAL 137 -10.724  -9.383   2.874
  349   3HG1  VAL 137          HG13      VAL 137 -10.524  -8.560   4.421
  350   1HG2  VAL 137          HG21      VAL 137 -11.577  -6.758   4.091
  351   2HG2  VAL 137          HG22      VAL 137 -12.041  -6.633   2.394
  352   3HG2  VAL 137          HG23      VAL 137 -10.940  -5.447   3.096
  353    H    GLY 138           HN       GLY 138  -6.212  -6.403   3.475
  354   1HA   GLY 138          HA2       GLY 138  -5.325  -8.928   2.667
  355   2HA   GLY 138          HA1       GLY 138  -5.205  -7.861   1.280
  356    H    SER 139           HN       SER 139  -3.134  -7.448   1.025
  357    HA   SER 139           HA       SER 139  -1.254  -7.291   3.151
  358   1HB   SER 139          HB2       SER 139  -1.026  -6.506   0.240
  359   2HB   SER 139          HB1       SER 139   0.318  -6.687   1.358
  360    HG   SER 139           HG       SER 139  -0.654  -8.548  -0.124
  361    H    SER 140           HN       SER 140  -2.910  -5.555   4.086
  362    HA   SER 140           HA       SER 140  -2.938  -2.943   3.191
  363   1HB   SER 140          HB2       SER 140  -3.642  -2.375   5.447
  364   2HB   SER 140          HB1       SER 140  -4.409  -3.881   4.946
  365    HG   SER 140           HG       SER 140  -3.061  -3.513   7.118
  366    H    ARG 141           HN       ARG 141  -0.449  -4.683   4.907
  367    HA   ARG 141           HA       ARG 141   1.077  -2.184   5.208
  368   1HB   ARG 141          HB2       ARG 141   1.375  -4.825   6.643
  369   2HB   ARG 141          HB1       ARG 141   2.455  -3.453   6.850
  370   1HG   ARG 141          HG2       ARG 141  -0.493  -3.474   7.473
  371   2HG   ARG 141          HG1       ARG 141   0.816  -3.605   8.651
  372   1HD   ARG 141          HD2       ARG 141   1.637  -1.390   7.941
  373   2HD   ARG 141          HD1       ARG 141   0.273  -1.261   6.831
  374    HE   ARG 141           HE       ARG 141  -0.953  -0.533   8.598
  375   1HH1  ARG 141          HH11      ARG 141   1.576  -2.595   9.827
  376   2HH1  ARG 141          HH12      ARG 141   1.114  -2.386  11.483
  377   1HH2  ARG 141          HH21      ARG 141  -1.562  -0.253  10.776
  378   2HH2  ARG 141          HH22      ARG 141  -0.668  -1.057  12.022
  379    H    SER 142           HN       SER 142   3.062  -1.940   4.326
  380    HA   SER 142           HA       SER 142   4.441  -4.191   3.105
  381   1HB   SER 142          HB2       SER 142   3.465  -1.839   1.466
  382   2HB   SER 142          HB1       SER 142   4.635  -3.032   0.903
  383    HG   SER 142           HG       SER 142   1.964  -3.555   1.710
  384    H    VAL 143           HN       VAL 143   6.644  -3.861   2.929
  385    HA   VAL 143           HA       VAL 143   7.711  -1.190   3.434
  386    HB   VAL 143           HB       VAL 143   7.502  -2.115   5.661
  387   1HG1  VAL 143          HG11      VAL 143   8.476  -4.532   4.350
  388   2HG1  VAL 143          HG12      VAL 143   7.511  -4.344   5.814
  389   3HG1  VAL 143          HG13      VAL 143   9.266  -4.196   5.890
  390   1HG2  VAL 143          HG21      VAL 143   9.400  -1.065   6.125
  391   2HG2  VAL 143          HG22      VAL 143   9.959  -1.312   4.471
  392   3HG2  VAL 143          HG23      VAL 143  10.301  -2.523   5.708
  393    H    CYS 144           HN       CYS 144   9.625  -0.800   2.460
  394    HA   CYS 144           HA       CYS 144  10.548  -2.476   0.414
  395   1HB   CYS 144          HB2       CYS 144  12.114  -0.281   1.785
  396   2HB   CYS 144          HB1       CYS 144  12.383  -0.914   0.166
  397    H    SER 145           HN       SER 145  12.682  -3.462   0.201
  398    HA   SER 145           HA       SER 145  14.225  -4.063   2.533
  399   1HB   SER 145          HB2       SER 145  12.359  -5.617   2.904
  400   2HB   SER 145          HB1       SER 145  12.599  -6.295   1.294
  401    HG   SER 145           HG       SER 145  14.828  -6.250   2.937
  402    H    GLN 146           HN       GLN 146  13.463  -4.528  -0.804
  403    HA   GLN 146           HA       GLN 146  16.198  -4.436  -1.589
  404   1HB   GLN 146          HB2       GLN 146  16.013  -6.817  -0.865
  405   2HB   GLN 146          HB1       GLN 146  14.752  -7.050  -2.067
  406   1HG   GLN 146          HG2       GLN 146  16.321  -6.545  -3.848
  407   2HG   GLN 146          HG1       GLN 146  17.591  -6.245  -2.660
  408   1HE2  GLN 146          HE21      GLN 146  18.958  -7.850  -2.463
  409   2HE2  GLN 146          HE22      GLN 146  18.602  -9.531  -2.653
  410    H    GLY 147           HN       GLY 147  14.435  -2.695  -2.308
  411   1HA   GLY 147          HA2       GLY 147  13.544  -1.644  -4.151
  412   2HA   GLY 147          HA1       GLY 147  14.231  -2.930  -5.134
  413    H    GLN 148           HN       GLN 148  11.952  -3.291  -2.490
  414    HA   GLN 148           HA       GLN 148   9.684  -3.712  -4.240
  415   1HB   GLN 148          HB2       GLN 148  10.894  -5.969  -2.636
  416   2HB   GLN 148          HB1       GLN 148   9.278  -6.013  -3.321
  417   1HG   GLN 148          HG2       GLN 148  11.786  -5.665  -4.942
  418   2HG   GLN 148          HG1       GLN 148  11.001  -7.215  -4.643
  419   1HE2  GLN 148          HE21      GLN 148   9.801  -7.873  -6.255
  420   2HE2  GLN 148          HE22      GLN 148   8.904  -6.875  -7.343
  421    H    TRP 149           HN       TRP 149   8.408  -5.375  -2.185
  422    HA   TRP 149           HA       TRP 149   8.296  -3.650   0.154
  423   1HB   TRP 149          HB2       TRP 149   5.860  -4.213  -1.552
  424   2HB   TRP 149          HB1       TRP 149   5.829  -3.451   0.035
  425    HD1  TRP 149           HD1      TRP 149   6.723  -2.744  -3.609
  426    HE1  TRP 149           HE1      TRP 149   7.027  -0.206  -3.908
  427    HE3  TRP 149           HE3      TRP 149   6.504  -1.317   1.295
  428    HZ2  TRP 149           HZ2      TRP 149   7.165   2.098  -2.279
  429    HZ3  TRP 149           HZ3      TRP 149   6.739   1.071   1.839
  430    HH2  TRP 149           HH2      TRP 149   7.062   2.741   0.088
  431    H    SER 150           HN       SER 150   7.174  -4.616   1.946
  432    HA   SER 150           HA       SER 150   7.835  -7.159   2.561
  433   1HB   SER 150          HB2       SER 150   6.916  -5.595   4.201
  434   2HB   SER 150          HB1       SER 150   5.321  -5.737   3.464
  435    HG   SER 150           HG       SER 150   5.751  -8.131   3.929
  436    H    THR 151           HN       THR 151   4.686  -6.207   1.178
  437    HA   THR 151           HA       THR 151   4.501  -8.841  -0.048
  438    HB   THR 151           HB       THR 151   3.356  -9.384   1.915
  439    HG1  THR 151           HG1      THR 151   1.673 -10.104   0.872
  440   1HG2  THR 151          HG21      THR 151   1.328  -7.801   2.545
  441   2HG2  THR 151          HG22      THR 151   2.346  -6.592   1.764
  442   3HG2  THR 151          HG23      THR 151   2.958  -7.498   3.147
  443    HA   PRO 152           HA       PRO 152   2.965  -6.860  -3.651
  444   1HB   PRO 152          HB2       PRO 152   0.852  -8.967  -3.553
  445   2HB   PRO 152          HB1       PRO 152   1.888  -8.476  -4.897
  446   1HG   PRO 152          HG2       PRO 152   2.382 -10.709  -3.520
  447   2HG   PRO 152          HG1       PRO 152   3.700  -9.682  -4.112
  448   1HD   PRO 152          HD2       PRO 152   2.672 -10.039  -1.346
  449   2HD   PRO 152          HD1       PRO 152   4.304  -9.626  -1.906
  450    H    LYS 153           HN       LYS 153   1.226  -5.628  -4.456
  451    HA   LYS 153           HA       LYS 153  -0.259  -4.193  -2.593
  452   1HB   LYS 153          HB2       LYS 153   0.270  -3.360  -4.837
  453   2HB   LYS 153          HB1       LYS 153  -0.792  -4.569  -5.547
  454   1HG   LYS 153          HG2       LYS 153  -2.703  -3.527  -4.381
  455   2HG   LYS 153          HG1       LYS 153  -1.614  -2.274  -3.779
  456   1HD   LYS 153          HD2       LYS 153  -1.083  -1.630  -6.082
  457   2HD   LYS 153          HD1       LYS 153  -2.176  -2.879  -6.682
  458   1HE   LYS 153          HE2       LYS 153  -2.954  -0.514  -4.982
  459   2HE   LYS 153          HE1       LYS 153  -3.234  -0.678  -6.715
  460   1HZ   LYS 153          HZ1       LYS 153  -4.256  -2.834  -5.063
  461   2HZ   LYS 153          HZ2       LYS 153  -4.959  -2.061  -6.393
  462   3HZ   LYS 153          HZ3       LYS 153  -5.024  -1.339  -4.866
  463    HA   PRO 154           HA       PRO 154  -3.586  -7.066  -1.802
  464   1HB   PRO 154          HB2       PRO 154  -5.061  -5.486  -0.195
  465   2HB   PRO 154          HB1       PRO 154  -3.538  -6.206   0.337
  466   1HG   PRO 154          HG2       PRO 154  -4.080  -3.429  -0.646
  467   2HG   PRO 154          HG1       PRO 154  -3.091  -3.954   0.729
  468   1HD   PRO 154          HD2       PRO 154  -2.043  -3.270  -1.692
  469   2HD   PRO 154          HD1       PRO 154  -1.285  -4.447  -0.601
  470    H    HIS 155           HN       HIS 155  -6.183  -5.846  -1.210
  471    HA   HIS 155           HA       HIS 155  -7.004  -4.491  -3.631
  472   1HB   HIS 155          HB2       HIS 155  -8.688  -6.190  -4.238
  473   2HB   HIS 155          HB1       HIS 155  -7.049  -6.821  -4.368
  474    HD1  HIS 155           HD1      HIS 155  -6.316  -8.072  -1.916
  475    HD2  HIS 155           HD2      HIS 155 -10.311  -7.978  -3.053
  476    HE1  HIS 155           HE1      HIS 155  -7.427  -9.921  -0.623
  477    HE2  HIS 155           HE2      HIS 155  -9.862  -9.781  -1.254
  478    H    CYS 156           HN       CYS 156  -8.980  -3.424  -3.401
  479    HA   CYS 156           HA       CYS 156  -9.937  -3.298  -0.642
  480   1HB   CYS 156          HB2       CYS 156  -9.354  -1.175  -1.805
  481   2HB   CYS 156          HB1       CYS 156 -10.627  -1.497  -2.974
  482    H    GLN 157           HN       GLN 157 -11.873  -4.009  -0.009
  483    HA   GLN 157           HA       GLN 157 -13.710  -4.991  -2.091
  484   1HB   GLN 157          HB2       GLN 157 -12.704  -6.809  -0.788
  485   2HB   GLN 157          HB1       GLN 157 -13.278  -6.070   0.700
  486   1HG   GLN 157          HG2       GLN 157 -14.719  -7.888   0.122
  487   2HG   GLN 157          HG1       GLN 157 -15.597  -6.375  -0.086
  488   1HE2  GLN 157          HE21      GLN 157 -13.381  -6.690  -2.553
  489   2HE2  GLN 157          HE22      GLN 157 -14.418  -7.363  -3.757
  490    H    VAL 158           HN       VAL 158 -15.830  -4.444  -1.982
  491    HA   VAL 158           HA       VAL 158 -16.540  -2.261  -0.236
  492    HB   VAL 158           HB       VAL 158 -17.238  -2.190  -2.578
  493   1HG1  VAL 158          HG11      VAL 158 -19.227  -3.770  -3.146
  494   2HG1  VAL 158          HG12      VAL 158 -18.533  -4.791  -1.886
  495   3HG1  VAL 158          HG13      VAL 158 -17.571  -4.357  -3.298
  496   1HG2  VAL 158          HG21      VAL 158 -19.233  -2.191  -0.384
  497   2HG2  VAL 158          HG22      VAL 158 -19.837  -2.078  -2.037
  498   3HG2  VAL 158          HG23      VAL 158 -18.698  -0.876  -1.430
  499    H    ASN 159           HN       ASN 159 -17.769  -2.391   1.561
  500    HA   ASN 159           HA       ASN 159 -18.320  -4.951   2.650
  501   1HB   ASN 159          HB2       ASN 159 -19.362  -3.703   4.523
  502   2HB   ASN 159          HB1       ASN 159 -17.760  -3.094   4.118
  503   1HD2  ASN 159          HD21      ASN 159 -17.671  -0.992   4.290
  504   2HD2  ASN 159          HD22      ASN 159 -18.909   0.128   3.843
  Start of MODEL    5
    1   1H    GLU  92           HT1      GLU  92  15.761  12.201 -17.780
    2   2H    GLU  92           HT2      GLU  92  17.178  11.839 -16.931
    3   3H    GLU  92           HT3      GLU  92  16.522  13.396 -16.856
    4    HA   GLU  92           HA       GLU  92  15.818  12.555 -14.870
    5   1HB   GLU  92          HB2       GLU  92  13.690  11.745 -16.865
    6   2HB   GLU  92          HB1       GLU  92  13.423  12.022 -15.150
    7   1HG   GLU  92          HG2       GLU  92  14.330  14.078 -17.153
    8   2HG   GLU  92          HG1       GLU  92  12.709  13.926 -16.476
    9    H    ALA  93           HN       ALA  93  17.636  10.669 -15.503
   10    HA   ALA  93           HA       ALA  93  16.633   8.040 -15.781
   11   1HB   ALA  93          HB1       ALA  93  19.132   9.229 -15.759
   12   2HB   ALA  93          HB2       ALA  93  18.791   7.507 -15.928
   13   3HB   ALA  93          HB3       ALA  93  19.143   8.183 -14.338
   14    H    GLU  94           HN       GLU  94  18.413   7.145 -13.419
   15    HA   GLU  94           HA       GLU  94  17.148   7.908 -11.027
   16   1HB   GLU  94          HB2       GLU  94  15.750   5.998 -10.560
   17   2HB   GLU  94          HB1       GLU  94  15.217   6.746 -12.056
   18   1HG   GLU  94          HG2       GLU  94  16.937   4.283 -11.876
   19   2HG   GLU  94          HG1       GLU  94  15.196   4.289 -12.134
   20    H    PHE  95           HN       PHE  95  18.317   7.239  -9.325
   21    HA   PHE  95           HA       PHE  95  20.746   5.831  -9.786
   22   1HB   PHE  95          HB2       PHE  95  19.420   6.771  -7.237
   23   2HB   PHE  95          HB1       PHE  95  21.017   6.035  -7.292
   24    HD1  PHE  95           HD1      PHE  95  19.236   8.708  -9.213
   25    HD2  PHE  95           HD2      PHE  95  22.720   7.530  -7.071
   26    HE1  PHE  95           HE1      PHE  95  20.244  10.910  -9.647
   27    HE2  PHE  95           HE2      PHE  95  23.733   9.730  -7.500
   28    HZ   PHE  95           HZ       PHE  95  22.494  11.423  -8.789
   29    H    VAL  96           HN       VAL  96  20.139   4.663  -6.877
   30    HA   VAL  96           HA       VAL  96  20.102   1.992  -7.541
   31    HB   VAL  96           HB       VAL  96  19.329   1.558  -5.225
   32   1HG1  VAL  96          HG11      VAL  96  21.203   3.014  -4.140
   33   2HG1  VAL  96          HG12      VAL  96  21.555   3.458  -5.811
   34   3HG1  VAL  96          HG13      VAL  96  21.622   1.767  -5.315
   35   1HG2  VAL  96          HG21      VAL  96  18.255   4.176  -5.488
   36   2HG2  VAL  96          HG22      VAL  96  19.426   4.186  -4.169
   37   3HG2  VAL  96          HG23      VAL  96  18.083   3.043  -4.147
   38    H    ARG  97           HN       ARG  97  18.544   0.396  -7.666
   39    HA   ARG  97           HA       ARG  97  16.046   1.164  -8.773
   40   1HB   ARG  97          HB2       ARG  97  15.578  -1.286  -8.789
   41   2HB   ARG  97          HB1       ARG  97  17.089  -0.838  -9.567
   42   1HG   ARG  97          HG2       ARG  97  18.306  -1.504  -7.535
   43   2HG   ARG  97          HG1       ARG  97  16.779  -2.013  -6.811
   44   1HD   ARG  97          HD2       ARG  97  16.458  -3.623  -8.629
   45   2HD   ARG  97          HD1       ARG  97  17.990  -3.121  -9.342
   46    HE   ARG  97           HE       ARG  97  19.014  -4.557  -7.915
   47   1HH1  ARG  97          HH11      ARG  97  16.007  -3.562  -6.459
   48   2HH1  ARG  97          HH12      ARG  97  16.201  -4.569  -5.064
   49   1HH2  ARG  97          HH21      ARG  97  19.275  -5.887  -6.083
   50   2HH2  ARG  97          HH22      ARG  97  18.058  -5.889  -4.851
   51    H    ILE  98           HN       ILE  98  15.443   2.498  -6.847
   52    HA   ILE  98           HA       ILE  98  14.764   1.510  -4.359
   53    HB   ILE  98           HB       ILE  98  13.205   3.392  -4.169
   54   1HG1  ILE  98          HG12      ILE  98  13.761   3.792  -7.119
   55   2HG1  ILE  98          HG11      ILE  98  12.229   3.273  -6.424
   56   1HG2  ILE  98          HG21      ILE  98  15.451   4.608  -5.659
   57   2HG2  ILE  98          HG22      ILE  98  15.869   3.527  -4.331
   58   3HG2  ILE  98          HG23      ILE  98  14.854   4.939  -4.032
   59   1HD1  ILE  98          HD11      ILE  98  13.275   5.927  -6.790
   60   2HD1  ILE  98          HD12      ILE  98  12.828   5.642  -5.108
   61   3HD1  ILE  98          HD13      ILE  98  11.639   5.403  -6.389
   62    H    CYS  99           HN       CYS  99  12.726   0.928  -3.424
   63    HA   CYS  99           HA       CYS  99  11.384  -1.139  -4.604
   64   1HB   CYS  99          HB2       CYS  99  10.366   0.833  -2.553
   65   2HB   CYS  99          HB1       CYS  99   9.513  -0.645  -2.988
   66    H    SER 100           HN       SER 100   9.586  -1.426  -5.841
   67    HA   SER 100           HA       SER 100   9.006   0.287  -7.882
   68   1HB   SER 100          HB2       SER 100   7.114  -1.711  -6.623
   69   2HB   SER 100          HB1       SER 100   6.943  -1.017  -8.236
   70    HG   SER 100           HG       SER 100   8.090  -3.183  -7.847
   71    H    LYS 101           HN       LYS 101   8.005   2.152  -8.091
   72    HA   LYS 101           HA       LYS 101   6.579   3.315  -5.865
   73   1HB   LYS 101          HB2       LYS 101   8.121   4.689  -7.181
   74   2HB   LYS 101          HB1       LYS 101   7.172   4.393  -8.630
   75   1HG   LYS 101          HG2       LYS 101   5.306   5.615  -7.712
   76   2HG   LYS 101          HG1       LYS 101   6.160   5.824  -6.182
   77   1HD   LYS 101          HD2       LYS 101   7.135   6.882  -8.832
   78   2HD   LYS 101          HD1       LYS 101   6.226   7.830  -7.653
   79   1HE   LYS 101          HE2       LYS 101   8.896   6.513  -7.175
   80   2HE   LYS 101          HE1       LYS 101   8.634   8.232  -7.471
   81   1HZ   LYS 101          HZ1       LYS 101   7.327   8.349  -5.447
   82   2HZ   LYS 101          HZ2       LYS 101   8.876   7.758  -5.114
   83   3HZ   LYS 101          HZ3       LYS 101   7.561   6.697  -5.165
   84    H    SER 102           HN       SER 102   5.814   1.420  -8.534
   85    HA   SER 102           HA       SER 102   3.388   2.364  -9.451
   86   1HB   SER 102          HB2       SER 102   2.885   0.029 -10.069
   87   2HB   SER 102          HB1       SER 102   4.548   0.460 -10.467
   88    HG   SER 102           HG       SER 102   3.856  -1.600  -9.133
   89    H    TYR 103           HN       TYR 103   4.073   0.490  -6.538
   90    HA   TYR 103           HA       TYR 103   1.560  -0.288  -5.772
   91   1HB   TYR 103          HB2       TYR 103   3.924   0.621  -4.155
   92   2HB   TYR 103          HB1       TYR 103   2.428   0.126  -3.372
   93    HD1  TYR 103           HD1      TYR 103   4.424  -1.228  -6.243
   94    HD2  TYR 103           HD2      TYR 103   2.616  -1.972  -2.464
   95    HE1  TYR 103           HE1      TYR 103   5.118  -3.584  -6.379
   96    HE2  TYR 103           HE2      TYR 103   3.303  -4.327  -2.590
   97    HH   TYR 103           HH       TYR 103   5.416  -5.554  -4.016
   98    H    LEU 104           HN       LEU 104   2.915   2.934  -5.683
   99    HA   LEU 104           HA       LEU 104   0.820   4.041  -4.066
  100   1HB   LEU 104          HB2       LEU 104   2.873   5.398  -5.811
  101   2HB   LEU 104          HB1       LEU 104   1.822   6.212  -4.667
  102    HG   LEU 104           HG       LEU 104   3.950   4.183  -3.966
  103   1HD1  LEU 104          HD11      LEU 104   3.891   7.145  -4.089
  104   2HD1  LEU 104          HD12      LEU 104   5.218   6.022  -4.386
  105   3HD1  LEU 104          HD13      LEU 104   4.735   6.398  -2.732
  106   1HD2  LEU 104          HD21      LEU 104   3.470   4.844  -1.641
  107   2HD2  LEU 104          HD22      LEU 104   2.098   4.052  -2.417
  108   3HD2  LEU 104          HD23      LEU 104   2.107   5.804  -2.215
  109    H    THR 105           HN       THR 105  -0.264   2.611  -6.232
  110    HA   THR 105           HA       THR 105  -1.851   4.719  -7.464
  111    HB   THR 105           HB       THR 105  -1.697   3.798  -9.716
  112    HG1  THR 105           HG1      THR 105  -1.174   1.690  -9.499
  113   1HG2  THR 105          HG21      THR 105   0.211   5.339  -8.507
  114   2HG2  THR 105          HG22      THR 105   0.117   5.015 -10.238
  115   3HG2  THR 105          HG23      THR 105   1.179   4.046  -9.217
  116    H    LEU 106           HN       LEU 106  -2.917   3.386  -5.544
  117    HA   LEU 106           HA       LEU 106  -4.167   0.939  -6.519
  118   1HB   LEU 106          HB2       LEU 106  -3.270   0.945  -4.260
  119   2HB   LEU 106          HB1       LEU 106  -4.275   2.314  -3.837
  120    HG   LEU 106           HG       LEU 106  -6.277   0.966  -4.019
  121   1HD1  LEU 106          HD11      LEU 106  -4.627  -1.476  -4.536
  122   2HD1  LEU 106          HD12      LEU 106  -5.225  -0.492  -5.872
  123   3HD1  LEU 106          HD13      LEU 106  -6.361  -1.234  -4.746
  124   1HD2  LEU 106          HD21      LEU 106  -4.067  -0.264  -2.392
  125   2HD2  LEU 106          HD22      LEU 106  -5.763  -0.725  -2.237
  126   3HD2  LEU 106          HD23      LEU 106  -5.261   0.926  -1.874
  127    H    GLU 107           HN       GLU 107  -6.183   0.796  -7.225
  128    HA   GLU 107           HA       GLU 107  -7.736   3.146  -7.667
  129   1HB   GLU 107          HB2       GLU 107  -7.748   1.282  -9.253
  130   2HB   GLU 107          HB1       GLU 107  -8.439   0.226  -8.028
  131   1HG   GLU 107          HG2       GLU 107 -10.455   1.603  -7.978
  132   2HG   GLU 107          HG1       GLU 107  -9.763   2.659  -9.209
  133    H    ASN 108           HN       ASN 108  -9.490   3.904  -6.607
  134    HA   ASN 108           HA       ASN 108 -10.961   4.264  -4.914
  135   1HB   ASN 108          HB2       ASN 108 -10.995   1.240  -4.799
  136   2HB   ASN 108          HB1       ASN 108 -12.166   2.300  -4.018
  137   1HD2  ASN 108          HD21      ASN 108 -11.712   0.384  -6.594
  138   2HD2  ASN 108          HD22      ASN 108 -12.796   1.119  -7.720
  139    H    GLY 109           HN       GLY 109  -8.256   4.437  -4.232
  140   1HA   GLY 109          HA2       GLY 109  -8.457   3.910  -1.368
  141   2HA   GLY 109          HA1       GLY 109  -7.095   3.187  -2.210
  142    H    LYS 110           HN       LYS 110  -5.915   4.535  -0.598
  143    HA   LYS 110           HA       LYS 110  -5.278   7.114  -1.812
  144   1HB   LYS 110          HB2       LYS 110  -5.827   6.765   1.141
  145   2HB   LYS 110          HB1       LYS 110  -5.254   8.238   0.371
  146   1HG   LYS 110          HG2       LYS 110  -7.334   8.358  -0.924
  147   2HG   LYS 110          HG1       LYS 110  -7.909   6.900  -0.114
  148   1HD   LYS 110          HD2       LYS 110  -8.882   8.824   0.954
  149   2HD   LYS 110          HD1       LYS 110  -7.718   8.084   2.055
  150   1HE   LYS 110          HE2       LYS 110  -6.054   9.756   1.436
  151   2HE   LYS 110          HE1       LYS 110  -7.197  10.487   0.309
  152   1HZ   LYS 110          HZ1       LYS 110  -8.553  10.416   2.670
  153   2HZ   LYS 110          HZ2       LYS 110  -7.788  11.772   2.006
  154   3HZ   LYS 110          HZ3       LYS 110  -6.978  10.817   3.142
  155    H    VAL 111           HN       VAL 111  -4.442   4.632   0.544
  156    HA   VAL 111           HA       VAL 111  -2.521   3.887   1.428
  157    HB   VAL 111           HB       VAL 111  -2.277   2.999  -0.787
  158   1HG1  VAL 111          HG11      VAL 111  -0.626   4.205  -2.345
  159   2HG1  VAL 111          HG12      VAL 111  -1.051   5.650  -1.427
  160   3HG1  VAL 111          HG13      VAL 111  -2.299   4.756  -2.294
  161   1HG2  VAL 111          HG21      VAL 111  -0.448   2.167   0.184
  162   2HG2  VAL 111          HG22      VAL 111  -0.034   3.714   0.921
  163   3HG2  VAL 111          HG23      VAL 111   0.451   3.370  -0.739
  164    H    PHE 112           HN       PHE 112  -0.940   4.505   2.731
  165    HA   PHE 112           HA       PHE 112   0.023   7.273   2.450
  166   1HB   PHE 112          HB2       PHE 112  -0.306   5.593   4.944
  167   2HB   PHE 112          HB1       PHE 112   0.369   7.216   4.908
  168    HD1  PHE 112           HD1      PHE 112  -2.689   5.479   3.639
  169    HD2  PHE 112           HD2      PHE 112  -1.034   8.889   5.574
  170    HE1  PHE 112           HE1      PHE 112  -4.947   6.418   3.906
  171    HE2  PHE 112           HE2      PHE 112  -3.289   9.832   5.848
  172    HZ   PHE 112           HZ       PHE 112  -5.250   8.598   5.012
  173    H    LEU 113           HN       LEU 113   2.059   7.241   4.274
  174    HA   LEU 113           HA       LEU 113   3.900   5.122   4.002
  175   1HB   LEU 113          HB2       LEU 113   3.932   5.910   1.661
  176   2HB   LEU 113          HB1       LEU 113   4.391   7.508   2.210
  177    HG   LEU 113           HG       LEU 113   6.119   5.112   2.787
  178   1HD1  LEU 113          HD11      LEU 113   7.398   5.653   0.775
  179   2HD1  LEU 113          HD12      LEU 113   6.199   6.868   0.335
  180   3HD1  LEU 113          HD13      LEU 113   5.752   5.163   0.374
  181   1HD2  LEU 113          HD21      LEU 113   7.885   6.844   2.820
  182   2HD2  LEU 113          HD22      LEU 113   6.643   7.106   4.043
  183   3HD2  LEU 113          HD23      LEU 113   6.645   8.074   2.570
  184    H    THR 114           HN       THR 114   5.633   5.395   5.369
  185    HA   THR 114           HA       THR 114   6.295   8.018   6.405
  186    HB   THR 114           HB       THR 114   5.212   5.889   8.263
  187    HG1  THR 114           HG1      THR 114   4.183   8.367   7.330
  188   1HG2  THR 114          HG21      THR 114   7.054   7.992   8.739
  189   2HG2  THR 114          HG22      THR 114   6.288   6.925   9.917
  190   3HG2  THR 114          HG23      THR 114   5.521   8.452   9.481
  191    H    GLY 115           HN       GLY 115   8.305   8.107   7.395
  192   1HA   GLY 115          HA2       GLY 115  10.393   7.383   8.074
  193   2HA   GLY 115          HA1       GLY 115   9.784   5.735   8.058
  194    H    GLY 116           HN       GLY 116   9.920   8.127   5.450
  195   1HA   GLY 116          HA2       GLY 116  12.191   7.213   4.132
  196   2HA   GLY 116          HA1       GLY 116  10.846   6.245   3.545
  197    H    ASP 117           HN       ASP 117  12.620   8.421   2.336
  198    HA   ASP 117           HA       ASP 117  10.580   9.606   0.738
  199   1HB   ASP 117          HB2       ASP 117  10.444  11.054   2.753
  200   2HB   ASP 117          HB1       ASP 117  12.144  11.463   2.547
  201    H    LEU 118           HN       LEU 118  11.399   9.947  -1.221
  202    HA   LEU 118           HA       LEU 118  13.954   9.219  -1.959
  203   1HB   LEU 118          HB2       LEU 118  12.051  11.118  -3.334
  204   2HB   LEU 118          HB1       LEU 118  13.518  10.508  -4.071
  205    HG   LEU 118           HG       LEU 118  12.609   8.195  -3.868
  206   1HD1  LEU 118          HD11      LEU 118  10.239   7.889  -3.401
  207   2HD1  LEU 118          HD12      LEU 118  10.075   9.609  -3.044
  208   3HD1  LEU 118          HD13      LEU 118  11.068   8.584  -2.007
  209   1HD2  LEU 118          HD21      LEU 118  11.754   8.409  -5.918
  210   2HD2  LEU 118          HD22      LEU 118  12.064  10.136  -5.737
  211   3HD2  LEU 118          HD23      LEU 118  10.469   9.481  -5.364
  212    HA   PRO 119           HA       PRO 119  15.585   9.288  -2.874
  213   1HB   PRO 119          HB2       PRO 119  18.220   9.589  -2.956
  214   2HB   PRO 119          HB1       PRO 119  17.177  10.549  -4.013
  215   1HG   PRO 119          HG2       PRO 119  18.617  11.349  -1.532
  216   2HG   PRO 119          HG1       PRO 119  18.264  12.302  -2.983
  217   1HD   PRO 119          HD2       PRO 119  16.813  12.295  -0.543
  218   2HD   PRO 119          HD1       PRO 119  16.349  13.090  -2.061
  219    H    ALA 120           HN       ALA 120  14.754   8.812  -0.390
  220    HA   ALA 120           HA       ALA 120  16.893   7.185   0.732
  221   1HB   ALA 120          HB1       ALA 120  16.755   8.058   2.938
  222   2HB   ALA 120          HB2       ALA 120  15.396   9.097   2.509
  223   3HB   ALA 120          HB3       ALA 120  16.999   9.426   1.852
  224    H    LEU 121           HN       LEU 121  16.176   5.299   1.522
  225    HA   LEU 121           HA       LEU 121  13.272   4.892   1.619
  226   1HB   LEU 121          HB2       LEU 121  15.535   2.910   1.374
  227   2HB   LEU 121          HB1       LEU 121  13.843   2.469   1.501
  228    HG   LEU 121           HG       LEU 121  15.095   4.044  -0.753
  229   1HD1  LEU 121          HD11      LEU 121  13.840   1.332  -0.951
  230   2HD1  LEU 121          HD12      LEU 121  15.538   1.521  -0.516
  231   3HD1  LEU 121          HD13      LEU 121  14.952   2.129  -2.063
  232   1HD2  LEU 121          HD21      LEU 121  12.934   4.857  -0.685
  233   2HD2  LEU 121          HD22      LEU 121  12.268   3.337  -0.090
  234   3HD2  LEU 121          HD23      LEU 121  12.775   3.479  -1.773
  235    H    ASP 122           HN       ASP 122  16.246   4.217   3.421
  236    HA   ASP 122           HA       ASP 122  16.566   3.390   5.541
  237   1HB   ASP 122          HB2       ASP 122  15.813   4.982   7.236
  238   2HB   ASP 122          HB1       ASP 122  16.424   5.818   5.813
  239    H    GLY 123           HN       GLY 123  14.811   1.686   4.423
  240   1HA   GLY 123          HA2       GLY 123  13.289   0.059   4.978
  241   2HA   GLY 123          HA1       GLY 123  13.501   0.563   6.649
  242    H    ALA 124           HN       ALA 124  12.216   2.322   3.847
  243    HA   ALA 124           HA       ALA 124  10.150   3.574   5.239
  244   1HB   ALA 124          HB1       ALA 124  10.427   2.958   2.303
  245   2HB   ALA 124          HB2       ALA 124  10.875   4.448   3.136
  246   3HB   ALA 124          HB3       ALA 124   9.175   4.000   2.980
  247    H    ARG 125           HN       ARG 125   8.075   3.064   5.701
  248    HA   ARG 125           HA       ARG 125   7.145   0.390   4.879
  249   1HB   ARG 125          HB2       ARG 125   7.668   0.514   7.276
  250   2HB   ARG 125          HB1       ARG 125   6.567   1.873   7.451
  251   1HG   ARG 125          HG2       ARG 125   4.688   0.453   6.859
  252   2HG   ARG 125          HG1       ARG 125   5.781  -0.913   6.623
  253   1HD   ARG 125          HD2       ARG 125   5.346   0.574   9.210
  254   2HD   ARG 125          HD1       ARG 125   4.678  -1.006   8.807
  255    HE   ARG 125           HE       ARG 125   7.473  -1.090   8.533
  256   1HH1  ARG 125          HH11      ARG 125   5.016  -0.854  10.995
  257   2HH1  ARG 125          HH12      ARG 125   5.987  -1.607  12.216
  258   1HH2  ARG 125          HH21      ARG 125   8.757  -2.080  10.137
  259   2HH2  ARG 125          HH22      ARG 125   8.112  -2.303  11.730
  260    H    VAL 126           HN       VAL 126   5.466   0.439   3.555
  261    HA   VAL 126           HA       VAL 126   3.896   2.854   3.246
  262    HB   VAL 126           HB       VAL 126   4.631   1.535   1.272
  263   1HG1  VAL 126          HG11      VAL 126   2.490  -0.454   1.657
  264   2HG1  VAL 126          HG12      VAL 126   3.923  -0.655   2.665
  265   3HG1  VAL 126          HG13      VAL 126   4.077  -0.622   0.908
  266   1HG2  VAL 126          HG21      VAL 126   2.014   1.271   0.511
  267   2HG2  VAL 126          HG22      VAL 126   2.950   2.764   0.455
  268   3HG2  VAL 126          HG23      VAL 126   1.911   2.426   1.840
  269    H    GLU 127           HN       GLU 127   1.651   3.004   3.499
  270    HA   GLU 127           HA       GLU 127   0.366   0.833   5.009
  271   1HB   GLU 127          HB2       GLU 127   0.294   3.771   5.709
  272   2HB   GLU 127          HB1       GLU 127  -0.683   2.532   6.482
  273   1HG   GLU 127          HG2       GLU 127   1.339   1.430   7.284
  274   2HG   GLU 127          HG1       GLU 127   2.324   2.663   6.497
  275    H    PHE 128           HN       PHE 128  -0.560   0.413   2.850
  276    HA   PHE 128           HA       PHE 128  -2.122   2.188   1.403
  277   1HB   PHE 128          HB2       PHE 128  -2.499  -0.791   1.754
  278   2HB   PHE 128          HB1       PHE 128  -3.336   0.181   0.549
  279    HD1  PHE 128           HD1      PHE 128  -0.018  -1.023   1.628
  280    HD2  PHE 128           HD2      PHE 128  -2.305   0.768  -1.483
  281    HE1  PHE 128           HE1      PHE 128   1.857  -1.345   0.068
  282    HE2  PHE 128           HE2      PHE 128  -0.436   0.441  -3.049
  283    HZ   PHE 128           HZ       PHE 128   1.647  -0.615  -2.274
  284    H    ARG 129           HN       ARG 129  -4.368   2.535   1.274
  285    HA   ARG 129           HA       ARG 129  -6.101   1.619   3.387
  286   1HB   ARG 129          HB2       ARG 129  -5.006   3.452   4.540
  287   2HB   ARG 129          HB1       ARG 129  -5.320   4.534   3.191
  288   1HG   ARG 129          HG2       ARG 129  -6.854   4.973   5.007
  289   2HG   ARG 129          HG1       ARG 129  -7.726   4.345   3.606
  290   1HD   ARG 129          HD2       ARG 129  -8.555   3.315   5.633
  291   2HD   ARG 129          HD1       ARG 129  -7.740   2.114   4.633
  292    HE   ARG 129           HE       ARG 129  -6.333   1.753   6.379
  293   1HH1  ARG 129          HH11      ARG 129  -7.583   4.997   6.653
  294   2HH1  ARG 129          HH12      ARG 129  -6.744   5.332   8.130
  295   1HH2  ARG 129          HH21      ARG 129  -5.225   2.190   8.323
  296   2HH2  ARG 129          HH22      ARG 129  -5.405   3.737   9.080
  297    H    CYS 130           HN       CYS 130  -8.185   1.593   2.742
  298    HA   CYS 130           HA       CYS 130  -8.739   2.494   0.033
  299   1HB   CYS 130          HB2       CYS 130 -10.493   0.935   1.942
  300   2HB   CYS 130          HB1       CYS 130 -10.790   1.185   0.224
  301    H    ASP 131           HN       ASP 131 -10.400   3.905  -0.542
  302    HA   ASP 131           HA       ASP 131 -10.751   6.174   0.991
  303   1HB   ASP 131          HB2       ASP 131 -12.535   5.076  -1.189
  304   2HB   ASP 131          HB1       ASP 131 -12.647   6.711  -0.542
  305    HA   PRO 132           HA       PRO 132 -13.760   5.493   4.126
  306   1HB   PRO 132          HB2       PRO 132 -15.378   7.712   3.793
  307   2HB   PRO 132          HB1       PRO 132 -13.847   7.697   4.673
  308   1HG   PRO 132          HG2       PRO 132 -14.414   8.554   1.865
  309   2HG   PRO 132          HG1       PRO 132 -13.352   9.301   3.073
  310   1HD   PRO 132          HD2       PRO 132 -12.357   7.813   1.087
  311   2HD   PRO 132          HD1       PRO 132 -11.655   7.754   2.719
  312    H    ASP 133           HN       ASP 133 -14.514   3.674   2.676
  313    HA   ASP 133           HA       ASP 133 -17.277   3.507   2.663
  314   1HB   ASP 133          HB2       ASP 133 -17.101   5.086   0.728
  315   2HB   ASP 133          HB1       ASP 133 -16.170   3.862  -0.133
  316    H    PHE 134           HN       PHE 134 -14.273   2.526   1.169
  317    HA   PHE 134           HA       PHE 134 -15.142  -0.286   1.224
  318   1HB   PHE 134          HB2       PHE 134 -12.833   0.980  -0.280
  319   2HB   PHE 134          HB1       PHE 134 -13.262  -0.725  -0.319
  320    HD1  PHE 134           HD1      PHE 134 -14.936   2.570  -0.884
  321    HD2  PHE 134           HD2      PHE 134 -14.379  -1.450  -2.162
  322    HE1  PHE 134           HE1      PHE 134 -16.408   2.982  -2.813
  323    HE2  PHE 134           HE2      PHE 134 -15.851  -1.046  -4.091
  324    HZ   PHE 134           HZ       PHE 134 -16.866   1.173  -4.420
  325    H    HIS 135           HN       HIS 135 -13.989  -1.756   2.444
  326    HA   HIS 135           HA       HIS 135 -11.958  -0.587   4.207
  327   1HB   HIS 135          HB2       HIS 135 -12.375  -2.624   5.629
  328   2HB   HIS 135          HB1       HIS 135 -13.746  -1.532   5.470
  329    HD1  HIS 135           HD1      HIS 135 -15.409  -2.351   3.338
  330    HD2  HIS 135           HD2      HIS 135 -13.117  -5.193   5.324
  331    HE1  HIS 135           HE1      HIS 135 -16.514  -4.560   2.861
  332    HE2  HIS 135           HE2      HIS 135 -15.083  -6.270   4.034
  333    H    LEU 136           HN       LEU 136  -9.915  -1.235   4.195
  334    HA   LEU 136           HA       LEU 136  -8.993  -2.925   2.076
  335   1HB   LEU 136          HB2       LEU 136  -7.829  -0.870   2.995
  336   2HB   LEU 136          HB1       LEU 136  -7.398  -1.832   4.393
  337    HG   LEU 136           HG       LEU 136  -6.577  -2.544   1.577
  338   1HD1  LEU 136          HD11      LEU 136  -5.714  -0.336   2.940
  339   2HD1  LEU 136          HD12      LEU 136  -4.799  -1.193   1.701
  340   3HD1  LEU 136          HD13      LEU 136  -4.526  -1.553   3.405
  341   1HD2  LEU 136          HD21      LEU 136  -4.754  -3.678   3.142
  342   2HD2  LEU 136          HD22      LEU 136  -6.261  -4.485   2.710
  343   3HD2  LEU 136          HD23      LEU 136  -6.109  -3.679   4.271
  344    H    VAL 137           HN       VAL 137  -8.589  -5.044   2.134
  345    HA   VAL 137           HA       VAL 137  -8.315  -6.362   4.752
  346    HB   VAL 137           HB       VAL 137  -9.885  -7.509   2.443
  347   1HG1  VAL 137          HG11      VAL 137 -10.324  -9.335   3.749
  348   2HG1  VAL 137          HG12      VAL 137 -10.128  -8.443   5.258
  349   3HG1  VAL 137          HG13      VAL 137  -8.709  -8.928   4.330
  350   1HG2  VAL 137          HG21      VAL 137 -10.709  -5.420   4.015
  351   2HG2  VAL 137          HG22      VAL 137 -11.371  -6.820   4.858
  352   3HG2  VAL 137          HG23      VAL 137 -11.768  -6.543   3.162
  353    H    GLY 138           HN       GLY 138  -5.977  -5.971   3.842
  354   1HA   GLY 138          HA2       GLY 138  -4.948  -8.485   3.119
  355   2HA   GLY 138          HA1       GLY 138  -5.036  -7.489   1.677
  356    H    SER 139           HN       SER 139  -3.079  -6.831   1.204
  357    HA   SER 139           HA       SER 139  -0.997  -6.492   3.107
  358   1HB   SER 139          HB2       SER 139  -0.445  -7.186   0.870
  359   2HB   SER 139          HB1       SER 139  -1.201  -5.747   0.186
  360    HG   SER 139           HG       SER 139   1.258  -5.922   0.655
  361    H    SER 140           HN       SER 140  -2.718  -4.925   4.251
  362    HA   SER 140           HA       SER 140  -2.917  -2.261   3.401
  363   1HB   SER 140          HB2       SER 140  -4.327  -3.268   5.180
  364   2HB   SER 140          HB1       SER 140  -2.916  -3.323   6.240
  365    HG   SER 140           HG       SER 140  -4.560  -1.248   5.688
  366    H    ARG 141           HN       ARG 141  -0.302  -4.054   4.590
  367    HA   ARG 141           HA       ARG 141   1.347  -1.640   4.754
  368   1HB   ARG 141          HB2       ARG 141   0.782  -2.189   7.057
  369   2HB   ARG 141          HB1       ARG 141   1.288  -3.853   6.813
  370   1HG   ARG 141          HG2       ARG 141   3.590  -3.075   6.431
  371   2HG   ARG 141          HG1       ARG 141   3.061  -1.423   6.760
  372   1HD   ARG 141          HD2       ARG 141   2.885  -3.744   8.677
  373   2HD   ARG 141          HD1       ARG 141   4.089  -2.456   8.730
  374    HE   ARG 141           HE       ARG 141   1.553  -1.285   8.792
  375   1HH1  ARG 141          HH11      ARG 141   3.582  -3.302  10.780
  376   2HH1  ARG 141          HH12      ARG 141   2.908  -2.735  12.270
  377   1HH2  ARG 141          HH21      ARG 141   0.662  -0.528  10.751
  378   2HH2  ARG 141          HH22      ARG 141   1.249  -1.158  12.254
  379    H    SER 142           HN       SER 142   3.397  -1.877   3.958
  380    HA   SER 142           HA       SER 142   4.454  -4.536   3.375
  381   1HB   SER 142          HB2       SER 142   4.041  -2.486   1.181
  382   2HB   SER 142          HB1       SER 142   4.821  -4.058   1.006
  383    HG   SER 142           HG       SER 142   2.105  -3.517   1.594
  384    H    VAL 143           HN       VAL 143   6.538  -4.520   3.939
  385    HA   VAL 143           HA       VAL 143   7.885  -2.007   4.406
  386    HB   VAL 143           HB       VAL 143   8.123  -3.834   6.022
  387   1HG1  VAL 143          HG11      VAL 143   9.666  -5.738   5.381
  388   2HG1  VAL 143          HG12      VAL 143   9.395  -5.265   3.704
  389   3HG1  VAL 143          HG13      VAL 143   8.039  -5.787   4.703
  390   1HG2  VAL 143          HG21      VAL 143  10.845  -3.898   5.569
  391   2HG2  VAL 143          HG22      VAL 143   9.967  -2.663   6.470
  392   3HG2  VAL 143          HG23      VAL 143  10.323  -2.421   4.759
  393    H    CYS 144           HN       CYS 144   9.415  -1.079   3.202
  394    HA   CYS 144           HA       CYS 144  10.007  -2.192   0.596
  395   1HB   CYS 144          HB2       CYS 144   9.537   0.152   0.643
  396   2HB   CYS 144          HB1       CYS 144  10.705   0.424   1.932
  397    H    SER 145           HN       SER 145  11.838  -3.208   0.023
  398    HA   SER 145           HA       SER 145  14.036  -3.252   1.983
  399   1HB   SER 145          HB2       SER 145  12.873  -5.428   1.685
  400   2HB   SER 145          HB1       SER 145  13.304  -5.399  -0.024
  401    HG   SER 145           HG       SER 145  15.234  -6.055   0.477
  402    H    GLN 146           HN       GLN 146  15.483  -4.829  -0.275
  403    HA   GLN 146           HA       GLN 146  17.024  -2.665  -1.222
  404   1HB   GLN 146          HB2       GLN 146  17.918  -4.943  -0.980
  405   2HB   GLN 146          HB1       GLN 146  16.859  -5.499  -2.266
  406   1HG   GLN 146          HG2       GLN 146  19.077  -5.202  -3.126
  407   2HG   GLN 146          HG1       GLN 146  18.008  -3.991  -3.834
  408   1HE2  GLN 146          HE21      GLN 146  20.980  -4.453  -2.588
  409   2HE2  GLN 146          HE22      GLN 146  21.341  -2.849  -2.060
  410    H    GLY 147           HN       GLY 147  14.445  -4.584  -2.686
  411   1HA   GLY 147          HA2       GLY 147  13.612  -2.494  -4.383
  412   2HA   GLY 147          HA1       GLY 147  14.593  -3.628  -5.298
  413    H    GLN 148           HN       GLN 148  12.250  -4.145  -2.686
  414    HA   GLN 148           HA       GLN 148  10.197  -5.143  -4.366
  415   1HB   GLN 148          HB2       GLN 148  10.316  -7.518  -3.699
  416   2HB   GLN 148          HB1       GLN 148  11.704  -7.026  -4.661
  417   1HG   GLN 148          HG2       GLN 148  13.044  -6.825  -2.630
  418   2HG   GLN 148          HG1       GLN 148  11.653  -7.315  -1.665
  419   1HE2  GLN 148          HE21      GLN 148  11.430  -9.010  -4.458
  420   2HE2  GLN 148          HE22      GLN 148  12.260 -10.451  -3.993
  421    H    TRP 149           HN       TRP 149   8.309  -5.156  -3.281
  422    HA   TRP 149           HA       TRP 149   8.364  -4.396  -0.490
  423   1HB   TRP 149          HB2       TRP 149   5.984  -4.805  -2.315
  424   2HB   TRP 149          HB1       TRP 149   5.971  -4.011  -0.743
  425    HD1  TRP 149           HD1      TRP 149   7.583  -3.494  -4.235
  426    HE1  TRP 149           HE1      TRP 149   7.817  -0.962  -4.633
  427    HE3  TRP 149           HE3      TRP 149   5.915  -1.803   0.292
  428    HZ2  TRP 149           HZ2      TRP 149   7.362   1.433  -3.214
  429    HZ3  TRP 149           HZ3      TRP 149   5.853   0.624   0.691
  430    HH2  TRP 149           HH2      TRP 149   6.562   2.208  -1.025
  431    H    SER 150           HN       SER 150   7.588  -5.568   1.221
  432    HA   SER 150           HA       SER 150   7.898  -8.308   1.237
  433   1HB   SER 150          HB2       SER 150   6.718  -8.282   3.409
  434   2HB   SER 150          HB1       SER 150   7.896  -6.975   3.281
  435    HG   SER 150           HG       SER 150   5.084  -6.849   3.158
  436    H    THR 151           HN       THR 151   4.739  -6.619   1.395
  437    HA   THR 151           HA       THR 151   3.550  -9.044   0.210
  438    HB   THR 151           HB       THR 151   1.393  -8.236   1.244
  439    HG1  THR 151           HG1      THR 151   3.217  -6.487   2.561
  440   1HG2  THR 151          HG21      THR 151   3.223  -9.902   2.220
  441   2HG2  THR 151          HG22      THR 151   1.778  -9.464   3.131
  442   3HG2  THR 151          HG23      THR 151   3.313  -8.663   3.472
  443    HA   PRO 152           HA       PRO 152   2.532  -6.583  -3.344
  444   1HB   PRO 152          HB2       PRO 152   0.494  -8.616  -3.923
  445   2HB   PRO 152          HB1       PRO 152   1.935  -8.182  -4.844
  446   1HG   PRO 152          HG2       PRO 152   1.745 -10.513  -3.511
  447   2HG   PRO 152          HG1       PRO 152   3.283  -9.645  -3.681
  448   1HD   PRO 152          HD2       PRO 152   1.419  -9.760  -1.338
  449   2HD   PRO 152          HD1       PRO 152   3.195  -9.828  -1.370
  450    H    LYS 153           HN       LYS 153   0.909  -5.213  -4.074
  451    HA   LYS 153           HA       LYS 153  -0.789  -4.018  -2.336
  452   1HB   LYS 153          HB2       LYS 153  -1.205  -4.384  -5.305
  453   2HB   LYS 153          HB1       LYS 153  -2.087  -3.229  -4.314
  454   1HG   LYS 153          HG2       LYS 153  -0.004  -2.085  -3.779
  455   2HG   LYS 153          HG1       LYS 153   0.893  -3.256  -4.747
  456   1HD   LYS 153          HD2       LYS 153   0.558  -1.231  -6.024
  457   2HD   LYS 153          HD1       LYS 153  -0.376  -2.545  -6.738
  458   1HE   LYS 153          HE2       LYS 153  -1.544  -0.533  -4.824
  459   2HE   LYS 153          HE1       LYS 153  -1.558  -0.326  -6.576
  460   1HZ   LYS 153          HZ1       LYS 153  -3.500  -1.396  -6.443
  461   2HZ   LYS 153          HZ2       LYS 153  -3.177  -2.035  -4.910
  462   3HZ   LYS 153          HZ3       LYS 153  -2.566  -2.800  -6.290
  463    HA   PRO 154           HA       PRO 154  -4.022  -6.998  -1.639
  464   1HB   PRO 154          HB2       PRO 154  -5.548  -5.526  -0.001
  465   2HB   PRO 154          HB1       PRO 154  -3.971  -6.141   0.506
  466   1HG   PRO 154          HG2       PRO 154  -4.725  -3.404  -0.444
  467   2HG   PRO 154          HG1       PRO 154  -3.665  -3.869   0.899
  468   1HD   PRO 154          HD2       PRO 154  -2.760  -3.109  -1.578
  469   2HD   PRO 154          HD1       PRO 154  -1.858  -4.165  -0.473
  470    H    HIS 155           HN       HIS 155  -6.625  -5.671  -0.963
  471    HA   HIS 155           HA       HIS 155  -7.527  -4.502  -3.451
  472   1HB   HIS 155          HB2       HIS 155  -9.268  -6.214  -3.826
  473   2HB   HIS 155          HB1       HIS 155  -7.648  -6.886  -3.976
  474    HD1  HIS 155           HD1      HIS 155  -6.833  -7.838  -1.379
  475    HD2  HIS 155           HD2      HIS 155 -10.837  -7.940  -2.484
  476    HE1  HIS 155           HE1      HIS 155  -7.898  -9.556   0.114
  477    HE2  HIS 155           HE2      HIS 155 -10.336  -9.551  -0.524
  478    H    CYS 156           HN       CYS 156  -9.451  -3.362  -3.221
  479    HA   CYS 156           HA       CYS 156 -10.329  -3.014  -0.450
  480   1HB   CYS 156          HB2       CYS 156 -10.778  -1.313  -2.909
  481   2HB   CYS 156          HB1       CYS 156 -11.424  -0.944  -1.314
  482    H    GLN 157           HN       GLN 157 -12.307  -3.546   0.252
  483    HA   GLN 157           HA       GLN 157 -14.287  -4.417  -1.753
  484   1HB   GLN 157          HB2       GLN 157 -13.303  -6.347  -0.577
  485   2HB   GLN 157          HB1       GLN 157 -13.776  -5.647   0.964
  486   1HG   GLN 157          HG2       GLN 157 -15.337  -7.355   0.384
  487   2HG   GLN 157          HG1       GLN 157 -16.141  -5.792   0.258
  488   1HE2  GLN 157          HE21      GLN 157 -14.047  -6.118  -2.304
  489   2HE2  GLN 157          HE22      GLN 157 -15.158  -6.704  -3.487
  490    H    VAL 158           HN       VAL 158 -16.391  -3.792  -1.436
  491    HA   VAL 158           HA       VAL 158 -16.806  -1.614   0.411
  492    HB   VAL 158           HB       VAL 158 -17.697  -1.451  -1.867
  493   1HG1  VAL 158          HG11      VAL 158 -19.918  -2.886  -2.134
  494   2HG1  VAL 158          HG12      VAL 158 -19.010  -4.000  -1.112
  495   3HG1  VAL 158          HG13      VAL 158 -18.345  -3.480  -2.662
  496   1HG2  VAL 158          HG21      VAL 158 -19.416  -1.278   0.526
  497   2HG2  VAL 158          HG22      VAL 158 -20.233  -1.182  -1.034
  498   3HG2  VAL 158          HG23      VAL 158 -18.954  -0.034  -0.636
  499    H    ASN 159           HN       ASN 159 -17.896  -1.695   2.289
  500    HA   ASN 159           HA       ASN 159 -18.524  -4.237   3.390
  501   1HB   ASN 159          HB2       ASN 159 -19.259  -2.964   5.377
  502   2HB   ASN 159          HB1       ASN 159 -17.675  -2.443   4.810
  503   1HD2  ASN 159          HD21      ASN 159 -17.408  -0.347   4.868
  504   2HD2  ASN 159          HD22      ASN 159 -18.629   0.851   4.628
  Start of MODEL    6
    1   1H    GLU  92           HT1      GLU  92  13.542   7.126 -17.376
    2   2H    GLU  92           HT2      GLU  92  13.220   5.632 -18.101
    3   3H    GLU  92           HT3      GLU  92  14.806   6.218 -18.040
    4    HA   GLU  92           HA       GLU  92  13.156   5.448 -15.701
    5   1HB   GLU  92          HB2       GLU  92  15.564   4.101 -16.946
    6   2HB   GLU  92          HB1       GLU  92  14.669   3.535 -15.542
    7   1HG   GLU  92          HG2       GLU  92  13.592   3.763 -18.344
    8   2HG   GLU  92          HG1       GLU  92  14.097   2.276 -17.545
    9    H    ALA  93           HN       ALA  93  15.989   4.536 -14.787
   10    HA   ALA  93           HA       ALA  93  17.539   6.876 -14.432
   11   1HB   ALA  93          HB1       ALA  93  16.937   7.697 -12.400
   12   2HB   ALA  93          HB2       ALA  93  16.357   6.137 -11.817
   13   3HB   ALA  93          HB3       ALA  93  15.362   7.093 -12.915
   14    H    GLU  94           HN       GLU  94  16.565   3.877 -12.778
   15    HA   GLU  94           HA       GLU  94  17.764   2.171 -11.873
   16   1HB   GLU  94          HB2       GLU  94  18.426   1.946 -14.255
   17   2HB   GLU  94          HB1       GLU  94  19.813   2.979 -13.946
   18   1HG   GLU  94          HG2       GLU  94  20.503   0.680 -13.980
   19   2HG   GLU  94          HG1       GLU  94  20.672   1.324 -12.349
   20    H    PHE  95           HN       PHE  95  17.905   4.358 -10.318
   21    HA   PHE  95           HA       PHE  95  20.576   5.190  -9.754
   22   1HB   PHE  95          HB2       PHE  95  18.391   6.445  -9.241
   23   2HB   PHE  95          HB1       PHE  95  18.255   5.390  -7.838
   24    HD1  PHE  95           HD1      PHE  95  21.267   7.005  -9.310
   25    HD2  PHE  95           HD2      PHE  95  18.594   6.762  -6.006
   26    HE1  PHE  95           HE1      PHE  95  22.716   8.526  -8.030
   27    HE2  PHE  95           HE2      PHE  95  20.040   8.286  -4.722
   28    HZ   PHE  95           HZ       PHE  95  22.103   9.168  -5.733
   29    H    VAL  96           HN       VAL  96  19.718   4.762  -6.716
   30    HA   VAL  96           HA       VAL  96  21.366   2.409  -6.405
   31    HB   VAL  96           HB       VAL  96  19.984   3.948  -4.206
   32   1HG1  VAL  96          HG11      VAL  96  22.417   3.093  -3.281
   33   2HG1  VAL  96          HG12      VAL  96  21.922   1.764  -4.329
   34   3HG1  VAL  96          HG13      VAL  96  20.875   2.280  -3.006
   35   1HG2  VAL  96          HG21      VAL  96  22.795   4.479  -5.101
   36   2HG2  VAL  96          HG22      VAL  96  21.739   5.473  -4.097
   37   3HG2  VAL  96          HG23      VAL  96  21.431   5.330  -5.828
   38    H    ARG  97           HN       ARG  97  19.057   1.742  -7.726
   39    HA   ARG  97           HA       ARG  97  17.299   0.299  -7.739
   40   1HB   ARG  97          HB2       ARG  97  18.660  -0.774  -5.262
   41   2HB   ARG  97          HB1       ARG  97  17.465  -1.627  -6.229
   42   1HG   ARG  97          HG2       ARG  97  18.982  -1.624  -8.133
   43   2HG   ARG  97          HG1       ARG  97  20.179  -0.737  -7.187
   44   1HD   ARG  97          HD2       ARG  97  20.272  -2.607  -5.591
   45   2HD   ARG  97          HD1       ARG  97  19.122  -3.498  -6.588
   46    HE   ARG  97           HE       ARG  97  21.901  -3.352  -6.985
   47   1HH1  ARG  97          HH11      ARG  97  18.915  -3.260  -8.783
   48   2HH1  ARG  97          HH12      ARG  97  19.628  -3.859 -10.243
   49   1HH2  ARG  97          HH21      ARG  97  22.845  -4.140  -8.903
   50   2HH2  ARG  97          HH22      ARG  97  21.860  -4.359 -10.311
   51    H    ILE  98           HN       ILE  98  16.582   2.701  -6.704
   52    HA   ILE  98           HA       ILE  98  15.473   2.806  -4.172
   53    HB   ILE  98           HB       ILE  98  13.887   4.491  -5.104
   54   1HG1  ILE  98          HG12      ILE  98  15.254   3.811  -7.720
   55   2HG1  ILE  98          HG11      ILE  98  13.579   3.443  -7.318
   56   1HG2  ILE  98          HG21      ILE  98  16.719   4.886  -6.052
   57   2HG2  ILE  98          HG22      ILE  98  16.211   5.017  -4.369
   58   3HG2  ILE  98          HG23      ILE  98  15.563   6.130  -5.575
   59   1HD1  ILE  98          HD11      ILE  98  14.689   5.826  -8.423
   60   2HD1  ILE  98          HD12      ILE  98  13.901   6.194  -6.888
   61   3HD1  ILE  98          HD13      ILE  98  12.997   5.391  -8.172
   62    H    CYS  99           HN       CYS  99  13.542   2.220  -3.260
   63    HA   CYS  99           HA       CYS  99  12.245  -0.074  -4.153
   64   1HB   CYS  99          HB2       CYS  99  11.220   2.070  -2.281
   65   2HB   CYS  99          HB1       CYS  99  10.506   0.472  -2.467
   66    H    SER 100           HN       SER 100  10.736  -0.448  -5.634
   67    HA   SER 100           HA       SER 100   9.883   1.331  -7.527
   68   1HB   SER 100          HB2       SER 100   9.636  -1.094  -7.763
   69   2HB   SER 100          HB1       SER 100   8.384  -1.100  -6.519
   70    HG   SER 100           HG       SER 100   7.954   0.645  -8.615
   71    H    LYS 101           HN       LYS 101   8.461   2.946  -7.634
   72    HA   LYS 101           HA       LYS 101   6.825   3.521  -5.294
   73   1HB   LYS 101          HB2       LYS 101   6.474   5.712  -6.261
   74   2HB   LYS 101          HB1       LYS 101   8.187   5.326  -6.305
   75   1HG   LYS 101          HG2       LYS 101   6.364   4.955  -8.665
   76   2HG   LYS 101          HG1       LYS 101   7.249   6.446  -8.352
   77   1HD   LYS 101          HD2       LYS 101   8.495   3.724  -8.721
   78   2HD   LYS 101          HD1       LYS 101   8.413   4.984  -9.953
   79   1HE   LYS 101          HE2       LYS 101   9.825   5.197  -7.295
   80   2HE   LYS 101          HE1       LYS 101  10.599   4.942  -8.859
   81   1HZ   LYS 101          HZ1       LYS 101   9.171   7.142  -9.343
   82   2HZ   LYS 101          HZ2       LYS 101  10.777   7.165  -8.816
   83   3HZ   LYS 101          HZ3       LYS 101   9.520   7.370  -7.703
   84    H    SER 102           HN       SER 102   6.193   1.329  -7.191
   85    HA   SER 102           HA       SER 102   3.949   2.071  -8.761
   86   1HB   SER 102          HB2       SER 102   3.537  -0.363  -8.924
   87   2HB   SER 102          HB1       SER 102   5.224   0.043  -9.244
   88    HG   SER 102           HG       SER 102   4.087  -1.223  -7.010
   89    H    TYR 103           HN       TYR 103   4.305   0.735  -5.517
   90    HA   TYR 103           HA       TYR 103   1.641   0.191  -4.957
   91   1HB   TYR 103          HB2       TYR 103   3.908   1.011  -3.143
   92   2HB   TYR 103          HB1       TYR 103   2.331   0.508  -2.541
   93    HD1  TYR 103           HD1      TYR 103   4.754  -0.756  -5.107
   94    HD2  TYR 103           HD2      TYR 103   2.289  -1.653  -1.758
   95    HE1  TYR 103           HE1      TYR 103   5.454  -3.109  -5.229
   96    HE2  TYR 103           HE2      TYR 103   2.981  -4.008  -1.872
   97    HH   TYR 103           HH       TYR 103   5.583  -5.068  -3.851
   98    H    LEU 104           HN       LEU 104   3.336   3.254  -4.937
   99    HA   LEU 104           HA       LEU 104   1.627   4.794  -3.392
  100   1HB   LEU 104          HB2       LEU 104   3.106   5.596  -5.898
  101   2HB   LEU 104          HB1       LEU 104   2.385   6.717  -4.762
  102    HG   LEU 104           HG       LEU 104   4.681   4.836  -4.207
  103   1HD1  LEU 104          HD11      LEU 104   4.727   7.248  -5.487
  104   2HD1  LEU 104          HD12      LEU 104   6.075   6.540  -4.598
  105   3HD1  LEU 104          HD13      LEU 104   5.018   7.711  -3.811
  106   1HD2  LEU 104          HD21      LEU 104   2.982   6.507  -2.425
  107   2HD2  LEU 104          HD22      LEU 104   4.704   6.367  -2.073
  108   3HD2  LEU 104          HD23      LEU 104   3.698   4.921  -2.142
  109    H    THR 105           HN       THR 105  -0.166   6.046  -3.807
  110    HA   THR 105           HA       THR 105  -2.244   6.489  -4.551
  111    HB   THR 105           HB       THR 105  -0.913   7.610  -6.365
  112    HG1  THR 105           HG1      THR 105  -2.842   8.251  -6.927
  113   1HG2  THR 105          HG21      THR 105  -1.349   6.458  -8.663
  114   2HG2  THR 105          HG22      THR 105  -1.413   4.979  -7.703
  115   3HG2  THR 105          HG23      THR 105   0.044   5.972  -7.697
  116    H    LEU 106           HN       LEU 106  -4.150   5.512  -4.915
  117    HA   LEU 106           HA       LEU 106  -4.225   2.950  -6.309
  118   1HB   LEU 106          HB2       LEU 106  -3.755   2.334  -4.009
  119   2HB   LEU 106          HB1       LEU 106  -5.083   3.327  -3.440
  120    HG   LEU 106           HG       LEU 106  -6.692   1.838  -4.512
  121   1HD1  LEU 106          HD11      LEU 106  -5.936  -0.289  -5.499
  122   2HD1  LEU 106          HD12      LEU 106  -4.267   0.266  -5.370
  123   3HD1  LEU 106          HD13      LEU 106  -5.399   1.115  -6.423
  124   1HD2  LEU 106          HD21      LEU 106  -5.953   1.381  -2.216
  125   2HD2  LEU 106          HD22      LEU 106  -4.691   0.321  -2.845
  126   3HD2  LEU 106          HD23      LEU 106  -6.389  -0.094  -3.080
  127    H    GLU 107           HN       GLU 107  -6.146   2.535  -7.298
  128    HA   GLU 107           HA       GLU 107  -8.026   4.703  -7.474
  129   1HB   GLU 107          HB2       GLU 107  -9.135   3.319  -9.173
  130   2HB   GLU 107          HB1       GLU 107  -7.408   3.451  -9.474
  131   1HG   GLU 107          HG2       GLU 107  -7.058   1.236  -8.535
  132   2HG   GLU 107          HG1       GLU 107  -8.781   1.103  -8.184
  133    H    ASN 108           HN       ASN 108  -8.051   3.779  -4.884
  134    HA   ASN 108           HA       ASN 108 -10.814   3.066  -4.587
  135   1HB   ASN 108          HB2       ASN 108  -8.663   1.203  -3.564
  136   2HB   ASN 108          HB1       ASN 108 -10.352   1.127  -3.081
  137   1HD2  ASN 108          HD21      ASN 108  -8.129  -0.212  -5.040
  138   2HD2  ASN 108          HD22      ASN 108  -9.156  -0.835  -6.282
  139    H    GLY 109           HN       GLY 109  -7.721   3.926  -3.226
  140   1HA   GLY 109          HA2       GLY 109  -9.036   5.552  -1.221
  141   2HA   GLY 109          HA1       GLY 109  -8.114   4.210  -0.576
  142    H    LYS 110           HN       LYS 110  -6.550   5.306   0.412
  143    HA   LYS 110           HA       LYS 110  -4.623   6.700  -1.299
  144   1HB   LYS 110          HB2       LYS 110  -5.981   8.445  -0.243
  145   2HB   LYS 110          HB1       LYS 110  -5.643   7.764   1.340
  146   1HG   LYS 110          HG2       LYS 110  -4.271   9.706   0.973
  147   2HG   LYS 110          HG1       LYS 110  -3.257   8.262   1.028
  148   1HD   LYS 110          HD2       LYS 110  -3.170   8.227  -1.417
  149   2HD   LYS 110          HD1       LYS 110  -4.189   9.667  -1.474
  150   1HE   LYS 110          HE2       LYS 110  -2.468  10.919  -0.252
  151   2HE   LYS 110          HE1       LYS 110  -1.448   9.480  -0.231
  152   1HZ   LYS 110          HZ1       LYS 110  -1.603   9.550  -2.731
  153   2HZ   LYS 110          HZ2       LYS 110  -0.695  10.783  -2.013
  154   3HZ   LYS 110          HZ3       LYS 110  -2.259  11.101  -2.571
  155    H    VAL 111           HN       VAL 111  -2.484   6.711  -0.510
  156    HA   VAL 111           HA       VAL 111  -1.965   4.597   1.474
  157    HB   VAL 111           HB       VAL 111  -0.163   5.598  -0.737
  158   1HG1  VAL 111          HG11      VAL 111   1.253   3.673  -0.149
  159   2HG1  VAL 111          HG12      VAL 111   0.195   3.331   1.220
  160   3HG1  VAL 111          HG13      VAL 111   1.119   4.831   1.175
  161   1HG2  VAL 111          HG21      VAL 111  -0.947   3.988  -2.083
  162   2HG2  VAL 111          HG22      VAL 111  -2.346   3.983  -1.009
  163   3HG2  VAL 111          HG23      VAL 111  -1.049   2.811  -0.774
  164    H    PHE 112           HN       PHE 112  -0.638   4.961   3.190
  165    HA   PHE 112           HA       PHE 112   0.255   7.736   3.586
  166   1HB   PHE 112          HB2       PHE 112  -0.537   5.592   5.556
  167   2HB   PHE 112          HB1       PHE 112   0.293   7.065   6.043
  168    HD1  PHE 112           HD1      PHE 112  -2.522   6.408   3.673
  169    HD2  PHE 112           HD2      PHE 112  -1.155   8.433   7.157
  170    HE1  PHE 112           HE1      PHE 112  -4.682   7.576   3.837
  171    HE2  PHE 112           HE2      PHE 112  -3.311   9.602   7.329
  172    HZ   PHE 112           HZ       PHE 112  -5.078   9.176   5.667
  173    H    LEU 113           HN       LEU 113   2.335   8.189   4.053
  174    HA   LEU 113           HA       LEU 113   4.566   7.953   4.389
  175   1HB   LEU 113          HB2       LEU 113   3.659   6.151   6.085
  176   2HB   LEU 113          HB1       LEU 113   4.293   5.018   4.909
  177    HG   LEU 113           HG       LEU 113   5.899   5.399   6.702
  178   1HD1  LEU 113          HD11      LEU 113   7.538   5.130   5.238
  179   2HD1  LEU 113          HD12      LEU 113   7.462   6.832   4.785
  180   3HD1  LEU 113          HD13      LEU 113   6.446   5.653   3.955
  181   1HD2  LEU 113          HD21      LEU 113   5.192   7.630   7.353
  182   2HD2  LEU 113          HD22      LEU 113   5.822   8.284   5.841
  183   3HD2  LEU 113          HD23      LEU 113   6.925   7.589   7.030
  184    H    THR 114           HN       THR 114   6.134   7.734   2.924
  185    HA   THR 114           HA       THR 114   5.734   5.772   0.783
  186    HB   THR 114           HB       THR 114   6.582   7.389  -0.851
  187    HG1  THR 114           HG1      THR 114   7.600   8.628   1.125
  188   1HG2  THR 114          HG21      THR 114   4.489   8.084  -1.192
  189   2HG2  THR 114          HG22      THR 114   4.557   9.143   0.216
  190   3HG2  THR 114          HG23      THR 114   4.079   7.455   0.404
  191    H    GLY 115           HN       GLY 115   8.322   7.398  -0.216
  192   1HA   GLY 115          HA2       GLY 115  10.187   5.411   0.494
  193   2HA   GLY 115          HA1       GLY 115  10.579   6.973  -0.212
  194    H    GLY 116           HN       GLY 116  11.567   5.180   2.156
  195   1HA   GLY 116          HA2       GLY 116  11.213   6.654   4.528
  196   2HA   GLY 116          HA1       GLY 116  12.526   5.533   4.211
  197    H    ASP 117           HN       ASP 117  13.891   6.719   2.181
  198    HA   ASP 117           HA       ASP 117  14.351   9.482   2.472
  199   1HB   ASP 117          HB2       ASP 117  15.198   8.824   4.691
  200   2HB   ASP 117          HB1       ASP 117  16.320   7.700   3.931
  201    H    LEU 118           HN       LEU 118  14.045   8.384   0.214
  202    HA   LEU 118           HA       LEU 118  15.714   6.905  -1.218
  203   1HB   LEU 118          HB2       LEU 118  14.614   9.595  -2.009
  204   2HB   LEU 118          HB1       LEU 118  15.449   8.547  -3.138
  205    HG   LEU 118           HG       LEU 118  13.712   6.798  -2.702
  206   1HD1  LEU 118          HD11      LEU 118  12.739   7.234  -0.662
  207   2HD1  LEU 118          HD12      LEU 118  11.529   7.876  -1.773
  208   3HD1  LEU 118          HD13      LEU 118  12.646   8.970  -0.958
  209   1HD2  LEU 118          HD21      LEU 118  11.849   8.551  -3.696
  210   2HD2  LEU 118          HD22      LEU 118  13.065   7.693  -4.641
  211   3HD2  LEU 118          HD23      LEU 118  13.379   9.338  -4.087
  212    HA   PRO 119           HA       PRO 119  16.909   6.291  -2.610
  213   1HB   PRO 119          HB2       PRO 119  19.255   5.114  -3.056
  214   2HB   PRO 119          HB1       PRO 119  18.759   6.532  -3.990
  215   1HG   PRO 119          HG2       PRO 119  20.656   6.343  -1.683
  216   2HG   PRO 119          HG1       PRO 119  20.789   7.304  -3.167
  217   1HD   PRO 119          HD2       PRO 119  19.912   8.263  -0.712
  218   2HD   PRO 119          HD1       PRO 119  19.592   9.027  -2.281
  219    H    ALA 120           HN       ALA 120  16.677   6.455   0.230
  220    HA   ALA 120           HA       ALA 120  18.084   4.171   1.335
  221   1HB   ALA 120          HB1       ALA 120  17.722   6.138   2.732
  222   2HB   ALA 120          HB2       ALA 120  16.929   4.719   3.417
  223   3HB   ALA 120          HB3       ALA 120  15.977   5.940   2.572
  224    H    LEU 121           HN       LEU 121  17.332   2.146   1.407
  225    HA   LEU 121           HA       LEU 121  14.562   1.678   0.563
  226   1HB   LEU 121          HB2       LEU 121  16.940  -0.176   0.629
  227   2HB   LEU 121          HB1       LEU 121  15.318  -0.675   0.193
  228    HG   LEU 121           HG       LEU 121  15.422   1.025  -1.685
  229   1HD1  LEU 121          HD11      LEU 121  17.128   2.494  -1.205
  230   2HD1  LEU 121          HD12      LEU 121  17.913   1.408  -2.353
  231   3HD1  LEU 121          HD13      LEU 121  18.204   1.224  -0.623
  232   1HD2  LEU 121          HD21      LEU 121  15.610  -1.172  -2.378
  233   2HD2  LEU 121          HD22      LEU 121  17.130  -1.423  -1.518
  234   3HD2  LEU 121          HD23      LEU 121  17.100  -0.455  -2.993
  235    H    ASP 122           HN       ASP 122  16.907   0.776   3.050
  236    HA   ASP 122           HA       ASP 122  15.064  -0.832   4.531
  237   1HB   ASP 122          HB2       ASP 122  17.486  -1.215   4.649
  238   2HB   ASP 122          HB1       ASP 122  17.710   0.376   5.371
  239    H    GLY 123           HN       GLY 123  13.490   1.147   4.278
  240   1HA   GLY 123          HA2       GLY 123  13.001   2.145   6.869
  241   2HA   GLY 123          HA1       GLY 123  13.734   3.411   5.894
  242    H    ALA 124           HN       ALA 124  12.516   2.497   3.413
  243    HA   ALA 124           HA       ALA 124  10.261   4.079   3.319
  244   1HB   ALA 124          HB1       ALA 124   9.673   2.585   1.278
  245   2HB   ALA 124          HB2       ALA 124  11.231   1.826   1.608
  246   3HB   ALA 124          HB3       ALA 124  11.148   3.551   1.249
  247    H    ARG 125           HN       ARG 125   8.211   3.883   3.933
  248    HA   ARG 125           HA       ARG 125   7.123   1.213   4.492
  249   1HB   ARG 125          HB2       ARG 125   7.876   2.195   6.623
  250   2HB   ARG 125          HB1       ARG 125   6.877   3.610   6.322
  251   1HG   ARG 125          HG2       ARG 125   4.871   2.294   6.484
  252   2HG   ARG 125          HG1       ARG 125   5.816   0.810   6.626
  253   1HD   ARG 125          HD2       ARG 125   5.007   1.541   8.806
  254   2HD   ARG 125          HD1       ARG 125   6.767   1.607   8.728
  255    HE   ARG 125           HE       ARG 125   6.607   3.819   9.204
  256   1HH1  ARG 125          HH11      ARG 125   3.655   2.849   7.623
  257   2HH1  ARG 125          HH12      ARG 125   2.922   4.413   7.752
  258   1HH2  ARG 125          HH21      ARG 125   5.649   5.878   9.377
  259   2HH2  ARG 125          HH22      ARG 125   4.055   6.134   8.748
  260    H    VAL 126           HN       VAL 126   4.782   1.116   4.470
  261    HA   VAL 126           HA       VAL 126   3.347   3.433   3.476
  262    HB   VAL 126           HB       VAL 126   2.385   2.156   1.539
  263   1HG1  VAL 126          HG11      VAL 126   4.327   2.516   0.049
  264   2HG1  VAL 126          HG12      VAL 126   5.335   2.760   1.475
  265   3HG1  VAL 126          HG13      VAL 126   4.015   3.876   1.127
  266   1HG2  VAL 126          HG21      VAL 126   2.789  -0.063   1.698
  267   2HG2  VAL 126          HG22      VAL 126   4.340   0.164   2.507
  268   3HG2  VAL 126          HG23      VAL 126   4.218   0.368   0.759
  269    H    GLU 127           HN       GLU 127   1.248   3.407   4.063
  270    HA   GLU 127           HA       GLU 127   0.159   0.912   5.187
  271   1HB   GLU 127          HB2       GLU 127  -0.319   3.744   6.137
  272   2HB   GLU 127          HB1       GLU 127  -1.103   2.311   6.787
  273   1HG   GLU 127          HG2       GLU 127   1.039   1.460   7.550
  274   2HG   GLU 127          HG1       GLU 127   1.856   2.861   6.855
  275    H    PHE 128           HN       PHE 128  -1.193   0.209   3.649
  276    HA   PHE 128           HA       PHE 128  -2.706   2.007   2.006
  277   1HB   PHE 128          HB2       PHE 128  -2.581  -0.990   2.222
  278   2HB   PHE 128          HB1       PHE 128  -3.753  -0.185   1.185
  279    HD1  PHE 128           HD1      PHE 128  -0.118   0.331   1.890
  280    HD2  PHE 128           HD2      PHE 128  -3.165  -0.311  -1.011
  281    HE1  PHE 128           HE1      PHE 128   1.559   0.498   0.097
  282    HE2  PHE 128           HE2      PHE 128  -1.494  -0.148  -2.808
  283    HZ   PHE 128           HZ       PHE 128   0.870   0.258  -2.256
  284    H    ARG 129           HN       ARG 129  -4.865   2.365   1.963
  285    HA   ARG 129           HA       ARG 129  -6.744   1.058   3.642
  286   1HB   ARG 129          HB2       ARG 129  -7.318   2.966   5.079
  287   2HB   ARG 129          HB1       ARG 129  -5.684   2.408   5.383
  288   1HG   ARG 129          HG2       ARG 129  -4.809   4.248   4.083
  289   2HG   ARG 129          HG1       ARG 129  -6.442   4.795   3.718
  290   1HD   ARG 129          HD2       ARG 129  -5.207   4.611   6.464
  291   2HD   ARG 129          HD1       ARG 129  -5.435   6.093   5.535
  292    HE   ARG 129           HE       ARG 129  -7.359   4.833   7.155
  293   1HH1  ARG 129          HH11      ARG 129  -7.056   6.427   4.070
  294   2HH1  ARG 129          HH12      ARG 129  -8.703   6.959   4.040
  295   1HH2  ARG 129          HH21      ARG 129  -9.528   5.531   7.122
  296   2HH2  ARG 129          HH22      ARG 129 -10.108   6.451   5.775
  297    H    CYS 130           HN       CYS 130  -8.594   1.129   2.558
  298    HA   CYS 130           HA       CYS 130  -8.866   3.052   0.402
  299   1HB   CYS 130          HB2       CYS 130 -10.436   0.592   1.147
  300   2HB   CYS 130          HB1       CYS 130 -10.893   1.659  -0.179
  301    H    ASP 131           HN       ASP 131 -10.620   4.369   0.040
  302    HA   ASP 131           HA       ASP 131 -11.523   5.922   2.129
  303   1HB   ASP 131          HB2       ASP 131 -12.790   5.477  -0.582
  304   2HB   ASP 131          HB1       ASP 131 -13.193   6.801   0.506
  305    HA   PRO 132           HA       PRO 132 -14.936   4.024   4.164
  306   1HB   PRO 132          HB2       PRO 132 -16.829   6.032   4.112
  307   2HB   PRO 132          HB1       PRO 132 -15.491   5.942   5.261
  308   1HG   PRO 132          HG2       PRO 132 -15.714   7.524   2.733
  309   2HG   PRO 132          HG1       PRO 132 -15.035   8.003   4.300
  310   1HD   PRO 132          HD2       PRO 132 -13.454   7.308   2.255
  311   2HD   PRO 132          HD1       PRO 132 -13.045   6.864   3.925
  312    H    ASP 133           HN       ASP 133 -15.110   2.633   2.206
  313    HA   ASP 133           HA       ASP 133 -17.774   2.327   1.408
  314   1HB   ASP 133          HB2       ASP 133 -17.259   4.256  -0.068
  315   2HB   ASP 133          HB1       ASP 133 -15.929   3.342  -0.773
  316    H    PHE 134           HN       PHE 134 -14.400   1.827   0.584
  317    HA   PHE 134           HA       PHE 134 -14.959  -1.004   0.000
  318   1HB   PHE 134          HB2       PHE 134 -12.520   0.643  -0.725
  319   2HB   PHE 134          HB1       PHE 134 -12.798  -1.036  -1.167
  320    HD1  PHE 134           HD1      PHE 134 -14.461   2.294  -1.504
  321    HD2  PHE 134           HD2      PHE 134 -13.567  -1.476  -3.270
  322    HE1  PHE 134           HE1      PHE 134 -15.542   3.017  -3.594
  323    HE2  PHE 134           HE2      PHE 134 -14.644  -0.757  -5.360
  324    HZ   PHE 134           HZ       PHE 134 -15.633   1.491  -5.525
  325    H    HIS 135           HN       HIS 135 -14.129  -2.528   1.364
  326    HA   HIS 135           HA       HIS 135 -12.479  -1.518   3.564
  327   1HB   HIS 135          HB2       HIS 135 -13.113  -3.637   4.738
  328   2HB   HIS 135          HB1       HIS 135 -14.464  -2.573   4.374
  329    HD1  HIS 135           HD1      HIS 135 -15.458  -5.185   4.926
  330    HD2  HIS 135           HD2      HIS 135 -13.918  -4.333   1.163
  331    HE1  HIS 135           HE1      HIS 135 -16.445  -6.911   3.390
  332    HE2  HIS 135           HE2      HIS 135 -15.592  -6.303   1.100
  333    H    LEU 136           HN       LEU 136 -10.413  -1.916   3.608
  334    HA   LEU 136           HA       LEU 136  -9.132  -3.538   1.660
  335   1HB   LEU 136          HB2       LEU 136  -8.249  -1.443   2.827
  336   2HB   LEU 136          HB1       LEU 136  -7.891  -2.478   4.193
  337    HG   LEU 136           HG       LEU 136  -6.751  -2.919   1.434
  338   1HD1  LEU 136          HD11      LEU 136  -5.346  -1.244   1.798
  339   2HD1  LEU 136          HD12      LEU 136  -4.776  -2.060   3.254
  340   3HD1  LEU 136          HD13      LEU 136  -6.108  -0.908   3.353
  341   1HD2  LEU 136          HD21      LEU 136  -6.048  -4.021   4.145
  342   2HD2  LEU 136          HD22      LEU 136  -5.116  -4.285   2.672
  343   3HD2  LEU 136          HD23      LEU 136  -6.762  -4.907   2.799
  344    H    VAL 137           HN       VAL 137  -8.717  -5.656   1.714
  345    HA   VAL 137           HA       VAL 137  -8.621  -7.013   4.321
  346    HB   VAL 137           HB       VAL 137 -10.010  -8.191   1.918
  347   1HG1  VAL 137          HG11      VAL 137  -9.329  -9.926   3.330
  348   2HG1  VAL 137          HG12      VAL 137 -11.010  -9.635   3.778
  349   3HG1  VAL 137          HG13      VAL 137  -9.707  -9.009   4.788
  350   1HG2  VAL 137          HG21      VAL 137 -11.052  -6.424   4.067
  351   2HG2  VAL 137          HG22      VAL 137 -12.065  -7.757   3.515
  352   3HG2  VAL 137          HG23      VAL 137 -11.515  -6.536   2.368
  353    H    GLY 138           HN       GLY 138  -6.232  -6.550   3.500
  354   1HA   GLY 138          HA2       GLY 138  -5.203  -9.098   2.716
  355   2HA   GLY 138          HA1       GLY 138  -5.096  -7.939   1.402
  356    H    SER 139           HN       SER 139  -2.994  -7.527   1.251
  357    HA   SER 139           HA       SER 139  -1.257  -7.314   3.501
  358   1HB   SER 139          HB2       SER 139  -0.850  -6.616   0.586
  359   2HB   SER 139          HB1       SER 139   0.421  -6.683   1.799
  360    HG   SER 139           HG       SER 139  -0.712  -8.957   2.050
  361    H    SER 140           HN       SER 140  -3.048  -5.595   4.242
  362    HA   SER 140           HA       SER 140  -3.116  -3.017   3.323
  363   1HB   SER 140          HB2       SER 140  -3.847  -2.416   5.572
  364   2HB   SER 140          HB1       SER 140  -4.569  -3.951   5.088
  365    HG   SER 140           HG       SER 140  -3.558  -3.757   7.280
  366    H    ARG 141           HN       ARG 141  -0.786  -4.467   5.580
  367    HA   ARG 141           HA       ARG 141   0.760  -1.974   5.567
  368   1HB   ARG 141          HB2       ARG 141   0.233  -3.042   7.747
  369   2HB   ARG 141          HB1       ARG 141   1.148  -4.458   7.249
  370   1HG   ARG 141          HG2       ARG 141   3.174  -3.091   7.101
  371   2HG   ARG 141          HG1       ARG 141   2.251  -1.680   7.621
  372   1HD   ARG 141          HD2       ARG 141   2.692  -4.208   9.205
  373   2HD   ARG 141          HD1       ARG 141   3.468  -2.650   9.491
  374    HE   ARG 141           HE       ARG 141   0.715  -2.247   9.584
  375   1HH1  ARG 141          HH11      ARG 141   3.165  -3.973  11.362
  376   2HH1  ARG 141          HH12      ARG 141   2.323  -3.871  12.872
  377   1HH2  ARG 141          HH21      ARG 141  -0.399  -2.107  11.568
  378   2HH2  ARG 141          HH22      ARG 141   0.297  -2.811  12.989
  379    H    SER 142           HN       SER 142   2.792  -1.823   4.716
  380    HA   SER 142           HA       SER 142   4.172  -4.211   3.770
  381   1HB   SER 142          HB2       SER 142   2.706  -3.636   1.886
  382   2HB   SER 142          HB1       SER 142   3.345  -1.992   1.880
  383    HG   SER 142           HG       SER 142   5.359  -3.768   1.779
  384    H    VAL 143           HN       VAL 143   6.371  -3.962   3.696
  385    HA   VAL 143           HA       VAL 143   7.472  -1.257   3.991
  386    HB   VAL 143           HB       VAL 143   7.331  -2.099   6.253
  387   1HG1  VAL 143          HG11      VAL 143   7.534  -4.572   5.255
  388   2HG1  VAL 143          HG12      VAL 143   7.871  -4.187   6.942
  389   3HG1  VAL 143          HG13      VAL 143   9.198  -4.344   5.792
  390   1HG2  VAL 143          HG21      VAL 143  10.139  -2.173   5.160
  391   2HG2  VAL 143          HG22      VAL 143   9.731  -2.053   6.872
  392   3HG2  VAL 143          HG23      VAL 143   9.268  -0.762   5.763
  393    H    CYS 144           HN       CYS 144   9.138  -0.904   2.683
  394    HA   CYS 144           HA       CYS 144  10.228  -3.111   1.147
  395   1HB   CYS 144          HB2       CYS 144   9.556  -1.040   0.001
  396   2HB   CYS 144          HB1       CYS 144  10.751  -0.139   0.929
  397    H    SER 145           HN       SER 145  12.418  -3.599   0.948
  398    HA   SER 145           HA       SER 145  14.452  -2.310   2.461
  399   1HB   SER 145          HB2       SER 145  13.329  -3.482   4.318
  400   2HB   SER 145          HB1       SER 145  13.519  -5.014   3.465
  401    HG   SER 145           HG       SER 145  15.457  -5.126   4.240
  402    H    GLN 146           HN       GLN 146  13.856  -3.266  -0.213
  403    HA   GLN 146           HA       GLN 146  16.343  -4.149  -1.051
  404   1HB   GLN 146          HB2       GLN 146  15.722  -6.249   0.149
  405   2HB   GLN 146          HB1       GLN 146  14.345  -6.422  -0.928
  406   1HG   GLN 146          HG2       GLN 146  15.866  -6.593  -2.838
  407   2HG   GLN 146          HG1       GLN 146  17.242  -6.441  -1.745
  408   1HE2  GLN 146          HE21      GLN 146  18.181  -8.297  -1.346
  409   2HE2  GLN 146          HE22      GLN 146  17.403  -9.834  -1.217
  410    H    GLY 147           HN       GLY 147  14.487  -2.277  -1.859
  411   1HA   GLY 147          HA2       GLY 147  13.778  -1.417  -3.891
  412   2HA   GLY 147          HA1       GLY 147  14.193  -2.950  -4.646
  413    H    GLN 148           HN       GLN 148  12.665  -4.758  -3.383
  414    HA   GLN 148           HA       GLN 148   9.995  -4.051  -4.281
  415   1HB   GLN 148          HB2       GLN 148  11.073  -6.688  -3.264
  416   2HB   GLN 148          HB1       GLN 148   9.499  -6.437  -4.005
  417   1HG   GLN 148          HG2       GLN 148  12.174  -6.089  -5.339
  418   2HG   GLN 148          HG1       GLN 148  11.045  -7.421  -5.583
  419   1HE2  GLN 148          HE21      GLN 148  12.149  -4.658  -6.900
  420   2HE2  GLN 148          HE22      GLN 148  10.786  -4.212  -7.861
  421    H    TRP 149           HN       TRP 149   8.128  -4.227  -2.970
  422    HA   TRP 149           HA       TRP 149   8.632  -3.580  -0.195
  423   1HB   TRP 149          HB2       TRP 149   6.133  -3.606  -1.878
  424   2HB   TRP 149          HB1       TRP 149   6.090  -3.331  -0.140
  425    HD1  TRP 149           HD1      TRP 149   7.249  -1.667  -3.400
  426    HE1  TRP 149           HE1      TRP 149   7.667   0.831  -2.930
  427    HE3  TRP 149           HE3      TRP 149   6.704  -1.696   1.679
  428    HZ2  TRP 149           HZ2      TRP 149   7.762   2.562  -0.684
  429    HZ3  TRP 149           HZ3      TRP 149   6.984   0.412   2.911
  430    HH2  TRP 149           HH2      TRP 149   7.503   2.494   1.753
  431    H    SER 150           HN       SER 150   7.887  -4.695   1.584
  432    HA   SER 150           HA       SER 150   8.217  -7.382   1.710
  433   1HB   SER 150          HB2       SER 150   8.076  -5.979   3.698
  434   2HB   SER 150          HB1       SER 150   6.352  -5.730   3.424
  435    HG   SER 150           HG       SER 150   6.071  -7.989   3.714
  436    H    THR 151           HN       THR 151   4.996  -5.813   1.544
  437    HA   THR 151           HA       THR 151   4.009  -8.329   0.361
  438    HB   THR 151           HB       THR 151   1.854  -7.981   1.471
  439    HG1  THR 151           HG1      THR 151   3.058  -5.960   3.047
  440   1HG2  THR 151          HG21      THR 151   4.294  -8.078   3.233
  441   2HG2  THR 151          HG22      THR 151   3.320  -9.425   2.643
  442   3HG2  THR 151          HG23      THR 151   2.662  -8.325   3.853
  443    HA   PRO 152           HA       PRO 152   2.773  -5.777  -3.055
  444   1HB   PRO 152          HB2       PRO 152   0.858  -7.943  -3.643
  445   2HB   PRO 152          HB1       PRO 152   2.183  -7.316  -4.627
  446   1HG   PRO 152          HG2       PRO 152   2.335  -9.718  -3.450
  447   2HG   PRO 152          HG1       PRO 152   3.756  -8.669  -3.609
  448   1HD   PRO 152          HD2       PRO 152   2.019  -9.159  -1.218
  449   2HD   PRO 152          HD1       PRO 152   3.787  -9.014  -1.315
  450    H    LYS 153           HN       LYS 153   0.974  -4.587  -3.796
  451    HA   LYS 153           HA       LYS 153  -0.748  -3.564  -1.919
  452   1HB   LYS 153          HB2       LYS 153  -1.278  -3.794  -4.887
  453   2HB   LYS 153          HB1       LYS 153  -2.048  -2.658  -3.789
  454   1HG   LYS 153          HG2       LYS 153   0.071  -1.552  -3.400
  455   2HG   LYS 153          HG1       LYS 153   0.896  -2.733  -4.420
  456   1HD   LYS 153          HD2       LYS 153   0.526  -0.715  -5.688
  457   2HD   LYS 153          HD1       LYS 153  -0.502  -1.999  -6.328
  458   1HE   LYS 153          HE2       LYS 153  -2.393  -1.099  -5.026
  459   2HE   LYS 153          HE1       LYS 153  -1.355   0.211  -4.462
  460   1HZ   LYS 153          HZ1       LYS 153  -1.088   0.293  -7.167
  461   2HZ   LYS 153          HZ2       LYS 153  -2.074   1.309  -6.241
  462   3HZ   LYS 153          HZ3       LYS 153  -2.727  -0.076  -6.959
  463    HA   PRO 154           HA       PRO 154  -3.659  -6.902  -1.341
  464   1HB   PRO 154          HB2       PRO 154  -5.406  -5.582   0.253
  465   2HB   PRO 154          HB1       PRO 154  -3.838  -6.157   0.828
  466   1HG   PRO 154          HG2       PRO 154  -4.640  -3.410  -0.052
  467   2HG   PRO 154          HG1       PRO 154  -3.663  -3.895   1.346
  468   1HD   PRO 154          HD2       PRO 154  -2.569  -2.968  -0.956
  469   2HD   PRO 154          HD1       PRO 154  -1.758  -4.159   0.080
  470    H    HIS 155           HN       HIS 155  -6.427  -6.052  -0.807
  471    HA   HIS 155           HA       HIS 155  -7.328  -4.764  -3.235
  472   1HB   HIS 155          HB2       HIS 155  -8.731  -6.650  -3.961
  473   2HB   HIS 155          HB1       HIS 155  -7.020  -7.065  -4.003
  474    HD1  HIS 155           HD1      HIS 155  -6.282  -8.251  -1.510
  475    HD2  HIS 155           HD2      HIS 155 -10.168  -8.673  -2.920
  476    HE1  HIS 155           HE1      HIS 155  -7.218 -10.255  -0.313
  477    HE2  HIS 155           HE2      HIS 155  -9.540 -10.544  -1.249
  478    H    CYS 156           HN       CYS 156  -9.138  -3.641  -2.860
  479    HA   CYS 156           HA       CYS 156 -10.535  -4.115  -0.321
  480   1HB   CYS 156          HB2       CYS 156 -10.445  -1.681  -2.109
  481   2HB   CYS 156          HB1       CYS 156 -11.429  -1.806  -0.656
  482    H    GLN 157           HN       GLN 157 -12.662  -4.580  -0.219
  483    HA   GLN 157           HA       GLN 157 -14.032  -5.033  -2.779
  484   1HB   GLN 157          HB2       GLN 157 -14.530  -6.212  -0.043
  485   2HB   GLN 157          HB1       GLN 157 -15.537  -6.520  -1.449
  486   1HG   GLN 157          HG2       GLN 157 -12.625  -7.221  -1.165
  487   2HG   GLN 157          HG1       GLN 157 -13.983  -8.339  -1.069
  488   1HE2  GLN 157          HE21      GLN 157 -14.353  -9.447  -2.837
  489   2HE2  GLN 157          HE22      GLN 157 -13.987  -8.954  -4.451
  490    H    VAL 158           HN       VAL 158 -16.161  -4.345  -3.097
  491    HA   VAL 158           HA       VAL 158 -16.824  -1.867  -1.852
  492    HB   VAL 158           HB       VAL 158 -17.362  -2.194  -4.190
  493   1HG1  VAL 158          HG11      VAL 158 -19.510  -4.160  -3.571
  494   2HG1  VAL 158          HG12      VAL 158 -17.847  -4.734  -3.704
  495   3HG1  VAL 158          HG13      VAL 158 -18.607  -3.906  -5.065
  496   1HG2  VAL 158          HG21      VAL 158 -20.120  -2.140  -3.482
  497   2HG2  VAL 158          HG22      VAL 158 -19.062  -0.796  -3.912
  498   3HG2  VAL 158          HG23      VAL 158 -19.199  -1.307  -2.230
  499    H    ASN 159           HN       ASN 159 -18.105  -1.504  -0.144
  500    HA   ASN 159           HA       ASN 159 -19.116  -3.726   1.328
  501   1HB   ASN 159          HB2       ASN 159 -19.927  -2.025   2.935
  502   2HB   ASN 159          HB1       ASN 159 -18.232  -1.802   2.520
  503   1HD2  ASN 159          HD21      ASN 159 -19.770  -0.827  -0.157
  504   2HD2  ASN 159          HD22      ASN 159 -19.968   0.851   0.195
  Start of MODEL    7
    1   1H    GLU  92           HT1      GLU  92  30.868  -0.437 -13.705
    2   2H    GLU  92           HT2      GLU  92  31.712   0.865 -14.379
    3   3H    GLU  92           HT3      GLU  92  30.187   0.446 -14.978
    4    HA   GLU  92           HA       GLU  92  30.301   1.039 -12.150
    5   1HB   GLU  92          HB2       GLU  92  30.258   3.507 -12.630
    6   2HB   GLU  92          HB1       GLU  92  31.813   2.730 -12.885
    7   1HG   GLU  92          HG2       GLU  92  31.488   4.245 -14.667
    8   2HG   GLU  92          HG1       GLU  92  31.266   2.623 -15.322
    9    H    ALA  93           HN       ALA  93  28.313   1.776 -11.413
   10    HA   ALA  93           HA       ALA  93  26.186   2.486 -13.190
   11   1HB   ALA  93          HB1       ALA  93  26.540  -0.162 -13.154
   12   2HB   ALA  93          HB2       ALA  93  24.951   0.588 -13.305
   13   3HB   ALA  93          HB3       ALA  93  25.505   0.001 -11.736
   14    H    GLU  94           HN       GLU  94  24.703   3.663 -12.132
   15    HA   GLU  94           HA       GLU  94  25.099   4.401  -9.447
   16   1HB   GLU  94          HB2       GLU  94  22.666   4.786 -11.200
   17   2HB   GLU  94          HB1       GLU  94  22.963   5.620  -9.682
   18   1HG   GLU  94          HG2       GLU  94  24.701   5.812 -12.132
   19   2HG   GLU  94          HG1       GLU  94  23.484   6.993 -11.651
   20    H    PHE  95           HN       PHE  95  24.313   3.654  -7.576
   21    HA   PHE  95           HA       PHE  95  22.865   1.164  -7.571
   22   1HB   PHE  95          HB2       PHE  95  23.916   2.907  -5.338
   23   2HB   PHE  95          HB1       PHE  95  23.074   1.387  -5.067
   24    HD1  PHE  95           HD1      PHE  95  25.775   2.456  -7.425
   25    HD2  PHE  95           HD2      PHE  95  24.515  -0.241  -4.384
   26    HE1  PHE  95           HE1      PHE  95  27.898   1.231  -7.636
   27    HE2  PHE  95           HE2      PHE  95  26.636  -1.469  -4.588
   28    HZ   PHE  95           HZ       PHE  95  28.331  -0.734  -6.216
   29    H    VAL  96           HN       VAL  96  21.255   3.070  -8.727
   30    HA   VAL  96           HA       VAL  96  19.450   4.179  -6.782
   31    HB   VAL  96           HB       VAL  96  19.041   3.957  -9.769
   32   1HG1  VAL  96          HG11      VAL  96  17.940   6.097  -7.987
   33   2HG1  VAL  96          HG12      VAL  96  17.119   4.543  -8.125
   34   3HG1  VAL  96          HG13      VAL  96  17.361   5.543  -9.557
   35   1HG2  VAL  96          HG21      VAL  96  20.809   5.672  -8.176
   36   2HG2  VAL  96          HG22      VAL  96  19.772   6.539  -9.308
   37   3HG2  VAL  96          HG23      VAL  96  20.855   5.277  -9.895
   38    H    ARG  97           HN       ARG  97  19.548   1.562  -6.196
   39    HA   ARG  97           HA       ARG  97  17.485   0.060  -7.527
   40   1HB   ARG  97          HB2       ARG  97  18.972  -0.465  -4.945
   41   2HB   ARG  97          HB1       ARG  97  17.873  -1.600  -5.719
   42   1HG   ARG  97          HG2       ARG  97  19.342  -1.651  -7.688
   43   2HG   ARG  97          HG1       ARG  97  20.458  -0.560  -6.862
   44   1HD   ARG  97          HD2       ARG  97  21.157  -2.913  -6.701
   45   2HD   ARG  97          HD1       ARG  97  20.830  -2.198  -5.123
   46    HE   ARG  97           HE       ARG  97  18.492  -3.436  -5.999
   47   1HH1  ARG  97          HH11      ARG  97  21.729  -4.321  -5.057
   48   2HH1  ARG  97          HH12      ARG  97  21.267  -5.880  -4.463
   49   1HH2  ARG  97          HH21      ARG  97  17.875  -5.482  -5.214
   50   2HH2  ARG  97          HH22      ARG  97  19.076  -6.540  -4.551
   51    H    ILE  98           HN       ILE  98  16.432   2.450  -6.768
   52    HA   ILE  98           HA       ILE  98  15.207   2.554  -4.269
   53    HB   ILE  98           HB       ILE  98  13.741   4.250  -5.207
   54   1HG1  ILE  98          HG12      ILE  98  14.223   4.800  -7.725
   55   2HG1  ILE  98          HG11      ILE  98  14.678   3.103  -7.819
   56   1HG2  ILE  98          HG21      ILE  98  15.397   5.829  -5.766
   57   2HG2  ILE  98          HG22      ILE  98  16.455   4.595  -6.454
   58   3HG2  ILE  98          HG23      ILE  98  16.192   4.661  -4.710
   59   1HD1  ILE  98          HD11      ILE  98  12.265   3.838  -8.400
   60   2HD1  ILE  98          HD12      ILE  98  12.045   3.861  -6.650
   61   3HD1  ILE  98          HD13      ILE  98  12.531   2.371  -7.458
   62    H    CYS  99           HN       CYS  99  13.163   2.042  -3.542
   63    HA   CYS  99           HA       CYS  99  12.071  -0.391  -4.332
   64   1HB   CYS  99          HB2       CYS  99  10.623   1.830  -2.880
   65   2HB   CYS  99          HB1       CYS  99  10.238   0.114  -2.831
   66    H    SER 100           HN       SER 100  10.516  -1.003  -5.736
   67    HA   SER 100           HA       SER 100   9.887   0.423  -7.984
   68   1HB   SER 100          HB2       SER 100   9.486  -1.983  -7.786
   69   2HB   SER 100          HB1       SER 100   8.182  -1.684  -6.636
   70    HG   SER 100           HG       SER 100   7.750  -1.984  -9.057
   71    H    LYS 101           HN       LYS 101   8.616   2.098  -8.455
   72    HA   LYS 101           HA       LYS 101   6.967   3.254  -6.382
   73   1HB   LYS 101          HB2       LYS 101   6.567   5.029  -8.169
   74   2HB   LYS 101          HB1       LYS 101   8.214   4.846  -7.585
   75   1HG   LYS 101          HG2       LYS 101   8.313   5.120  -9.935
   76   2HG   LYS 101          HG1       LYS 101   8.684   3.435  -9.595
   77   1HD   LYS 101          HD2       LYS 101   6.391   2.834 -10.165
   78   2HD   LYS 101          HD1       LYS 101   6.029   4.520 -10.518
   79   1HE   LYS 101          HE2       LYS 101   6.476   3.288 -12.570
   80   2HE   LYS 101          HE1       LYS 101   7.720   4.506 -12.288
   81   1HZ   LYS 101          HZ1       LYS 101   8.547   2.133 -11.071
   82   2HZ   LYS 101          HZ2       LYS 101   9.235   2.917 -12.402
   83   3HZ   LYS 101          HZ3       LYS 101   8.038   1.744 -12.637
   84    H    SER 102           HN       SER 102   6.317   0.694  -7.944
   85    HA   SER 102           HA       SER 102   3.970   1.214  -9.453
   86   1HB   SER 102          HB2       SER 102   5.254  -0.842  -9.764
   87   2HB   SER 102          HB1       SER 102   4.902  -1.333  -8.107
   88    HG   SER 102           HG       SER 102   3.380  -2.351  -9.258
   89    H    TYR 103           HN       TYR 103   4.507   0.142  -6.117
   90    HA   TYR 103           HA       TYR 103   1.848  -0.244  -5.392
   91   1HB   TYR 103          HB2       TYR 103   4.229   0.557  -3.722
   92   2HB   TYR 103          HB1       TYR 103   2.663   0.128  -3.040
   93    HD1  TYR 103           HD1      TYR 103   5.147  -1.258  -5.474
   94    HD2  TYR 103           HD2      TYR 103   2.384  -2.045  -2.338
   95    HE1  TYR 103           HE1      TYR 103   5.772  -3.635  -5.527
   96    HE2  TYR 103           HE2      TYR 103   2.999  -4.422  -2.383
   97    HH   TYR 103           HH       TYR 103   4.452  -5.903  -4.795
   98    H    LEU 104           HN       LEU 104   3.713   2.714  -5.599
   99    HA   LEU 104           HA       LEU 104   2.225   4.440  -4.057
  100   1HB   LEU 104          HB2       LEU 104   3.414   5.014  -6.774
  101   2HB   LEU 104          HB1       LEU 104   2.920   6.225  -5.607
  102    HG   LEU 104           HG       LEU 104   5.155   4.226  -5.243
  103   1HD1  LEU 104          HD11      LEU 104   6.572   6.264  -5.271
  104   2HD1  LEU 104          HD12      LEU 104   5.154   7.196  -5.753
  105   3HD1  LEU 104          HD13      LEU 104   5.781   5.930  -6.811
  106   1HD2  LEU 104          HD21      LEU 104   3.724   5.088  -3.210
  107   2HD2  LEU 104          HD22      LEU 104   4.704   6.538  -3.426
  108   3HD2  LEU 104          HD23      LEU 104   5.481   4.988  -3.111
  109    H    THR 105           HN       THR 105   0.340   5.565  -4.268
  110    HA   THR 105           HA       THR 105  -1.748   6.118  -4.986
  111    HB   THR 105           HB       THR 105  -0.770   5.240  -7.711
  112    HG1  THR 105           HG1      THR 105  -0.031   7.249  -7.924
  113   1HG2  THR 105          HG21      THR 105  -3.113   5.266  -7.857
  114   2HG2  THR 105          HG22      THR 105  -2.627   6.860  -8.431
  115   3HG2  THR 105          HG23      THR 105  -3.251   6.666  -6.793
  116    H    LEU 106           HN       LEU 106  -3.699   5.111  -4.971
  117    HA   LEU 106           HA       LEU 106  -3.900   2.332  -5.846
  118   1HB   LEU 106          HB2       LEU 106  -3.183   2.306  -3.468
  119   2HB   LEU 106          HB1       LEU 106  -4.609   3.233  -3.048
  120    HG   LEU 106           HG       LEU 106  -4.814   0.519  -4.335
  121   1HD1  LEU 106          HD11      LEU 106  -5.385   0.016  -1.764
  122   2HD1  LEU 106          HD12      LEU 106  -4.133   1.241  -1.555
  123   3HD1  LEU 106          HD13      LEU 106  -3.785  -0.228  -2.466
  124   1HD2  LEU 106          HD21      LEU 106  -6.820   1.900  -4.371
  125   2HD2  LEU 106          HD22      LEU 106  -6.699   2.136  -2.628
  126   3HD2  LEU 106          HD23      LEU 106  -7.017   0.528  -3.281
  127    H    GLU 107           HN       GLU 107  -5.773   1.999  -6.874
  128    HA   GLU 107           HA       GLU 107  -7.646   4.076  -7.243
  129   1HB   GLU 107          HB2       GLU 107  -8.969   2.413  -8.475
  130   2HB   GLU 107          HB1       GLU 107  -7.275   2.376  -8.944
  131   1HG   GLU 107          HG2       GLU 107  -6.914   0.405  -7.579
  132   2HG   GLU 107          HG1       GLU 107  -8.589   0.456  -7.035
  133    H    ASN 108           HN       ASN 108  -9.398   4.653  -6.148
  134    HA   ASN 108           HA       ASN 108 -11.071   4.693  -4.611
  135   1HB   ASN 108          HB2       ASN 108 -10.870   1.677  -4.792
  136   2HB   ASN 108          HB1       ASN 108 -12.193   2.569  -4.046
  137   1HD2  ASN 108          HD21      ASN 108 -11.289   0.983  -6.745
  138   2HD2  ASN 108          HD22      ASN 108 -12.333   1.735  -7.899
  139    H    GLY 109           HN       GLY 109  -8.449   4.975  -3.691
  140   1HA   GLY 109          HA2       GLY 109  -8.832   4.521  -0.905
  141   2HA   GLY 109          HA1       GLY 109  -7.645   3.405  -1.562
  142    H    LYS 110           HN       LYS 110  -6.235   4.505  -0.006
  143    HA   LYS 110           HA       LYS 110  -4.896   6.760  -1.295
  144   1HB   LYS 110          HB2       LYS 110  -5.731   6.727   1.611
  145   2HB   LYS 110          HB1       LYS 110  -4.635   7.904   0.902
  146   1HG   LYS 110          HG2       LYS 110  -7.511   7.491   0.105
  147   2HG   LYS 110          HG1       LYS 110  -6.901   8.784   1.140
  148   1HD   LYS 110          HD2       LYS 110  -5.508   9.597  -0.708
  149   2HD   LYS 110          HD1       LYS 110  -6.136   8.313  -1.741
  150   1HE   LYS 110          HE2       LYS 110  -8.405   9.219  -1.458
  151   2HE   LYS 110          HE1       LYS 110  -7.746  10.525  -0.472
  152   1HZ   LYS 110          HZ1       LYS 110  -8.108  11.219  -2.762
  153   2HZ   LYS 110          HZ2       LYS 110  -7.064  10.009  -3.317
  154   3HZ   LYS 110          HZ3       LYS 110  -6.463  11.274  -2.369
  155    H    VAL 111           HN       VAL 111  -2.692   6.796  -1.023
  156    HA   VAL 111           HA       VAL 111  -1.561   4.498   0.431
  157    HB   VAL 111           HB       VAL 111  -0.394   6.021  -1.905
  158   1HG1  VAL 111          HG11      VAL 111   1.538   4.836  -1.718
  159   2HG1  VAL 111          HG12      VAL 111   0.744   3.446  -0.977
  160   3HG1  VAL 111          HG13      VAL 111   1.091   4.882  -0.013
  161   1HG2  VAL 111          HG21      VAL 111  -2.379   4.232  -2.065
  162   2HG2  VAL 111          HG22      VAL 111  -1.001   3.131  -2.061
  163   3HG2  VAL 111          HG23      VAL 111  -1.124   4.385  -3.294
  164    H    PHE 112           HN       PHE 112  -0.232   4.848   2.078
  165    HA   PHE 112           HA       PHE 112   0.683   7.603   2.578
  166   1HB   PHE 112          HB2       PHE 112   0.106   5.348   4.515
  167   2HB   PHE 112          HB1       PHE 112   0.828   6.883   4.979
  168    HD1  PHE 112           HD1      PHE 112  -2.043   6.052   2.736
  169    HD2  PHE 112           HD2      PHE 112  -0.686   8.060   6.236
  170    HE1  PHE 112           HE1      PHE 112  -4.284   7.017   3.047
  171    HE2  PHE 112           HE2      PHE 112  -2.925   9.028   6.552
  172    HZ   PHE 112           HZ       PHE 112  -4.727   8.506   4.956
  173    H    LEU 113           HN       LEU 113   2.823   7.902   3.439
  174    HA   LEU 113           HA       LEU 113   4.622   5.634   3.456
  175   1HB   LEU 113          HB2       LEU 113   4.597   6.119   1.102
  176   2HB   LEU 113          HB1       LEU 113   4.853   7.826   1.402
  177    HG   LEU 113           HG       LEU 113   7.111   7.364   2.222
  178   1HD1  LEU 113          HD11      LEU 113   7.331   4.639   1.298
  179   2HD1  LEU 113          HD12      LEU 113   6.159   4.781   2.609
  180   3HD1  LEU 113          HD13      LEU 113   7.812   5.350   2.839
  181   1HD2  LEU 113          HD21      LEU 113   6.525   7.658  -0.252
  182   2HD2  LEU 113          HD22      LEU 113   6.812   5.924  -0.390
  183   3HD2  LEU 113          HD23      LEU 113   8.109   6.991   0.145
  184    H    THR 114           HN       THR 114   6.271   5.906   4.806
  185    HA   THR 114           HA       THR 114   7.290   8.529   5.487
  186    HB   THR 114           HB       THR 114   7.000   8.173   7.941
  187    HG1  THR 114           HG1      THR 114   5.793   6.527   8.681
  188   1HG2  THR 114          HG21      THR 114   4.677   8.892   8.049
  189   2HG2  THR 114          HG22      THR 114   4.404   8.319   6.404
  190   3HG2  THR 114          HG23      THR 114   5.496   9.674   6.697
  191    H    GLY 115           HN       GLY 115   9.417   8.419   5.955
  192   1HA   GLY 115          HA2       GLY 115  10.804   6.572   7.412
  193   2HA   GLY 115          HA1       GLY 115  10.732   5.868   5.804
  194    H    GLY 116           HN       GLY 116  10.984   8.129   4.222
  195   1HA   GLY 116          HA2       GLY 116  13.183   9.764   5.025
  196   2HA   GLY 116          HA1       GLY 116  13.714   8.445   3.994
  197    H    ASP 117           HN       ASP 117  14.061   9.201   2.009
  198    HA   ASP 117           HA       ASP 117  11.907  10.602   0.645
  199   1HB   ASP 117          HB2       ASP 117  14.692  11.766   0.881
  200   2HB   ASP 117          HB1       ASP 117  13.424  12.386  -0.171
  201    H    LEU 118           HN       LEU 118  14.168  11.376  -1.348
  202    HA   LEU 118           HA       LEU 118  14.503   8.698  -2.516
  203   1HB   LEU 118          HB2       LEU 118  12.799   9.767  -3.773
  204   2HB   LEU 118          HB1       LEU 118  13.701  11.267  -3.866
  205    HG   LEU 118           HG       LEU 118  15.397  10.017  -5.279
  206   1HD1  LEU 118          HD11      LEU 118  14.621   7.752  -4.530
  207   2HD1  LEU 118          HD12      LEU 118  14.787   7.943  -6.276
  208   3HD1  LEU 118          HD13      LEU 118  13.188   7.986  -5.531
  209   1HD2  LEU 118          HD21      LEU 118  13.161  11.372  -5.972
  210   2HD2  LEU 118          HD22      LEU 118  12.871   9.827  -6.773
  211   3HD2  LEU 118          HD23      LEU 118  14.336  10.742  -7.127
  212    HA   PRO 119           HA       PRO 119  15.500   7.566  -3.428
  213   1HB   PRO 119          HB2       PRO 119  17.640   5.995  -3.685
  214   2HB   PRO 119          HB1       PRO 119  17.184   7.120  -4.969
  215   1HG   PRO 119          HG2       PRO 119  19.374   7.318  -2.960
  216   2HG   PRO 119          HG1       PRO 119  19.334   7.884  -4.638
  217   1HD   PRO 119          HD2       PRO 119  18.879   9.436  -2.319
  218   2HD   PRO 119          HD1       PRO 119  18.590   9.927  -3.999
  219    H    ALA 120           HN       ALA 120  15.926   8.749  -0.774
  220    HA   ALA 120           HA       ALA 120  17.027   6.602   0.845
  221   1HB   ALA 120          HB1       ALA 120  17.543   8.842   1.533
  222   2HB   ALA 120          HB2       ALA 120  16.495   8.108   2.746
  223   3HB   ALA 120          HB3       ALA 120  15.832   9.265   1.592
  224    H    LEU 121           HN       LEU 121  14.746   5.885  -0.685
  225    HA   LEU 121           HA       LEU 121  12.426   5.921   1.010
  226   1HB   LEU 121          HB2       LEU 121  12.264   5.891  -1.446
  227   2HB   LEU 121          HB1       LEU 121  13.009   4.305  -1.473
  228    HG   LEU 121           HG       LEU 121  11.091   3.322  -0.381
  229   1HD1  LEU 121          HD11      LEU 121   9.747   4.494   0.933
  230   2HD1  LEU 121          HD12      LEU 121   9.216   5.461  -0.443
  231   3HD1  LEU 121          HD13      LEU 121  10.617   5.966   0.503
  232   1HD2  LEU 121          HD21      LEU 121  10.850   4.847  -2.868
  233   2HD2  LEU 121          HD22      LEU 121   9.311   4.404  -2.130
  234   3HD2  LEU 121          HD23      LEU 121  10.488   3.155  -2.531
  235    H    ASP 122           HN       ASP 122  15.244   4.330   1.299
  236    HA   ASP 122           HA       ASP 122  14.494   1.658   1.794
  237   1HB   ASP 122          HB2       ASP 122  16.652   1.493   2.991
  238   2HB   ASP 122          HB1       ASP 122  16.819   2.274   1.422
  239    H    GLY 123           HN       GLY 123  13.906   0.580   3.642
  240   1HA   GLY 123          HA2       GLY 123  13.254   0.267   5.841
  241   2HA   GLY 123          HA1       GLY 123  13.820   1.889   6.202
  242    H    ALA 124           HN       ALA 124  12.221   3.265   4.278
  243    HA   ALA 124           HA       ALA 124   9.967   3.865   5.736
  244   1HB   ALA 124          HB1       ALA 124  10.656   5.392   4.082
  245   2HB   ALA 124          HB2       ALA 124   9.074   4.811   3.561
  246   3HB   ALA 124          HB3       ALA 124  10.539   4.183   2.803
  247    H    ARG 125           HN       ARG 125   7.835   3.264   5.732
  248    HA   ARG 125           HA       ARG 125   7.122   0.898   4.126
  249   1HB   ARG 125          HB2       ARG 125   5.802   0.075   6.058
  250   2HB   ARG 125          HB1       ARG 125   7.531   0.128   6.375
  251   1HG   ARG 125          HG2       ARG 125   7.230   2.238   7.592
  252   2HG   ARG 125          HG1       ARG 125   5.491   2.137   7.306
  253   1HD   ARG 125          HD2       ARG 125   5.351   0.096   8.576
  254   2HD   ARG 125          HD1       ARG 125   7.104   0.047   8.759
  255    HE   ARG 125           HE       ARG 125   5.308   1.415  10.421
  256   1HH1  ARG 125          HH11      ARG 125   8.373   1.896   8.829
  257   2HH1  ARG 125          HH12      ARG 125   8.955   3.020  10.011
  258   1HH2  ARG 125          HH21      ARG 125   6.070   2.894  11.980
  259   2HH2  ARG 125          HH22      ARG 125   7.647   3.587  11.801
  260    H    VAL 126           HN       VAL 126   5.195   0.957   3.125
  261    HA   VAL 126           HA       VAL 126   3.627   3.406   3.412
  262    HB   VAL 126           HB       VAL 126   2.559   2.750   1.291
  263   1HG1  VAL 126          HG11      VAL 126   5.544   2.952   1.452
  264   2HG1  VAL 126          HG12      VAL 126   4.371   4.187   0.998
  265   3HG1  VAL 126          HG13      VAL 126   4.717   2.852  -0.103
  266   1HG2  VAL 126          HG21      VAL 126   4.464   0.706   0.550
  267   2HG2  VAL 126          HG22      VAL 126   2.706   0.704   0.427
  268   3HG2  VAL 126          HG23      VAL 126   3.484   0.209   1.930
  269    H    GLU 127           HN       GLU 127   1.516   3.478   3.959
  270    HA   GLU 127           HA       GLU 127   0.284   0.956   4.852
  271   1HB   GLU 127          HB2       GLU 127  -0.093   3.789   5.832
  272   2HB   GLU 127          HB1       GLU 127  -1.143   2.460   6.301
  273   1HG   GLU 127          HG2       GLU 127   0.492   2.861   8.018
  274   2HG   GLU 127          HG1       GLU 127   0.788   1.294   7.265
  275    H    PHE 128           HN       PHE 128  -1.517   0.292   3.858
  276    HA   PHE 128           HA       PHE 128  -2.730   2.080   1.880
  277   1HB   PHE 128          HB2       PHE 128  -3.035  -0.911   2.207
  278   2HB   PHE 128          HB1       PHE 128  -3.698   0.057   0.895
  279    HD1  PHE 128           HD1      PHE 128  -0.419  -0.671   2.516
  280    HD2  PHE 128           HD2      PHE 128  -2.540   0.143  -1.078
  281    HE1  PHE 128           HE1      PHE 128   1.643  -1.022   1.225
  282    HE2  PHE 128           HE2      PHE 128  -0.482  -0.209  -2.379
  283    HZ   PHE 128           HZ       PHE 128   1.614  -0.791  -1.227
  284    H    ARG 129           HN       ARG 129  -4.880   2.575   1.846
  285    HA   ARG 129           HA       ARG 129  -6.699   1.394   3.774
  286   1HB   ARG 129          HB2       ARG 129  -6.159   4.374   3.787
  287   2HB   ARG 129          HB1       ARG 129  -7.361   3.536   4.751
  288   1HG   ARG 129          HG2       ARG 129  -5.560   2.310   5.893
  289   2HG   ARG 129          HG1       ARG 129  -4.393   3.261   4.979
  290   1HD   ARG 129          HD2       ARG 129  -4.670   4.230   7.168
  291   2HD   ARG 129          HD1       ARG 129  -5.339   5.318   5.952
  292    HE   ARG 129           HE       ARG 129  -7.400   3.678   6.893
  293   1HH1  ARG 129          HH11      ARG 129  -5.308   6.222   8.032
  294   2HH1  ARG 129          HH12      ARG 129  -6.443   6.807   9.202
  295   1HH2  ARG 129          HH21      ARG 129  -8.899   4.440   8.433
  296   2HH2  ARG 129          HH22      ARG 129  -8.484   5.794   9.429
  297    H    CYS 130           HN       CYS 130  -8.712   1.271   2.952
  298    HA   CYS 130           HA       CYS 130  -9.178   2.439   0.329
  299   1HB   CYS 130          HB2       CYS 130 -10.886   0.536   1.947
  300   2HB   CYS 130          HB1       CYS 130 -11.177   1.007   0.276
  301    H    ASP 131           HN       ASP 131 -11.094   3.624  -0.197
  302    HA   ASP 131           HA       ASP 131 -11.642   5.784   1.439
  303   1HB   ASP 131          HB2       ASP 131 -13.249   4.555  -0.800
  304   2HB   ASP 131          HB1       ASP 131 -13.718   6.060  -0.014
  305    HA   PRO 132           HA       PRO 132 -14.616   4.577   4.460
  306   1HB   PRO 132          HB2       PRO 132 -16.398   6.623   4.475
  307   2HB   PRO 132          HB1       PRO 132 -14.756   6.772   5.111
  308   1HG   PRO 132          HG2       PRO 132 -15.843   7.616   2.450
  309   2HG   PRO 132          HG1       PRO 132 -14.756   8.494   3.542
  310   1HD   PRO 132          HD2       PRO 132 -13.858   7.161   1.370
  311   2HD   PRO 132          HD1       PRO 132 -12.903   7.302   2.859
  312    H    ASP 133           HN       ASP 133 -15.132   3.183   2.157
  313    HA   ASP 133           HA       ASP 133 -17.984   2.798   2.341
  314   1HB   ASP 133          HB2       ASP 133 -16.607   3.337  -0.302
  315   2HB   ASP 133          HB1       ASP 133 -18.239   2.698  -0.145
  316    H    PHE 134           HN       PHE 134 -14.914   1.840   0.913
  317    HA   PHE 134           HA       PHE 134 -15.753  -0.979   1.023
  318   1HB   PHE 134          HB2       PHE 134 -13.519   0.311  -0.569
  319   2HB   PHE 134          HB1       PHE 134 -13.887  -1.410  -0.555
  320    HD1  PHE 134           HD1      PHE 134 -15.962   1.680  -0.942
  321    HD2  PHE 134           HD2      PHE 134 -14.784  -2.084  -2.540
  322    HE1  PHE 134           HE1      PHE 134 -17.516   1.996  -2.821
  323    HE2  PHE 134           HE2      PHE 134 -16.338  -1.774  -4.423
  324    HZ   PHE 134           HZ       PHE 134 -17.706   0.268  -4.565
  325    H    HIS 135           HN       HIS 135 -14.527  -2.447   2.200
  326    HA   HIS 135           HA       HIS 135 -12.532  -1.234   3.974
  327   1HB   HIS 135          HB2       HIS 135 -12.875  -3.196   5.421
  328   2HB   HIS 135          HB1       HIS 135 -14.383  -2.347   5.106
  329    HD1  HIS 135           HD1      HIS 135 -15.628  -3.511   2.797
  330    HD2  HIS 135           HD2      HIS 135 -13.262  -5.849   5.285
  331    HE1  HIS 135           HE1      HIS 135 -16.341  -5.883   2.367
  332    HE2  HIS 135           HE2      HIS 135 -14.813  -7.286   3.797
  333    H    LEU 136           HN       LEU 136 -10.453  -1.708   3.834
  334    HA   LEU 136           HA       LEU 136  -9.444  -3.275   1.696
  335   1HB   LEU 136          HB2       LEU 136  -8.387  -1.242   2.806
  336   2HB   LEU 136          HB1       LEU 136  -7.896  -2.318   4.097
  337    HG   LEU 136           HG       LEU 136  -7.091  -2.752   1.224
  338   1HD1  LEU 136          HD11      LEU 136  -5.893  -1.035   3.353
  339   2HD1  LEU 136          HD12      LEU 136  -6.077  -0.721   1.627
  340   3HD1  LEU 136          HD13      LEU 136  -4.848  -1.853   2.191
  341   1HD2  LEU 136          HD21      LEU 136  -6.983  -4.669   2.823
  342   2HD2  LEU 136          HD22      LEU 136  -5.834  -3.733   3.776
  343   3HD2  LEU 136          HD23      LEU 136  -5.431  -4.207   2.126
  344    H    VAL 137           HN       VAL 137  -8.885  -5.365   1.609
  345    HA   VAL 137           HA       VAL 137  -8.576  -6.862   4.122
  346    HB   VAL 137           HB       VAL 137 -10.137  -7.890   1.751
  347   1HG1  VAL 137          HG11      VAL 137 -10.569  -9.809   2.979
  348   2HG1  VAL 137          HG12      VAL 137 -10.180  -9.037   4.516
  349   3HG1  VAL 137          HG13      VAL 137  -8.890  -9.462   3.392
  350   1HG2  VAL 137          HG21      VAL 137 -11.864  -6.702   2.483
  351   2HG2  VAL 137          HG22      VAL 137 -10.952  -6.138   3.884
  352   3HG2  VAL 137          HG23      VAL 137 -11.833  -7.664   3.960
  353    H    GLY 138           HN       GLY 138  -6.268  -6.280   3.155
  354   1HA   GLY 138          HA2       GLY 138  -5.253  -8.752   2.105
  355   2HA   GLY 138          HA1       GLY 138  -5.221  -7.465   0.911
  356    H    SER 139           HN       SER 139  -3.149  -6.950   0.703
  357    HA   SER 139           HA       SER 139  -1.290  -6.981   2.862
  358   1HB   SER 139          HB2       SER 139  -1.070  -5.911   0.042
  359   2HB   SER 139          HB1       SER 139   0.273  -6.083   1.163
  360    HG   SER 139           HG       SER 139  -1.026  -8.397   1.060
  361    H    SER 140           HN       SER 140  -3.157  -5.389   3.838
  362    HA   SER 140           HA       SER 140  -3.201  -2.698   3.256
  363   1HB   SER 140          HB2       SER 140  -4.701  -3.789   4.883
  364   2HB   SER 140          HB1       SER 140  -3.346  -3.970   6.000
  365    HG   SER 140           HG       SER 140  -4.434  -2.128   6.578
  366    H    ARG 141           HN       ARG 141  -0.923  -4.459   5.329
  367    HA   ARG 141           HA       ARG 141   0.665  -2.013   5.638
  368   1HB   ARG 141          HB2       ARG 141   0.913  -4.694   7.016
  369   2HB   ARG 141          HB1       ARG 141   1.909  -3.285   7.351
  370   1HG   ARG 141          HG2       ARG 141  -0.074  -2.055   8.083
  371   2HG   ARG 141          HG1       ARG 141  -1.070  -3.475   7.753
  372   1HD   ARG 141          HD2       ARG 141   1.210  -3.365   9.724
  373   2HD   ARG 141          HD1       ARG 141  -0.500  -3.252  10.139
  374    HE   ARG 141           HE       ARG 141   0.953  -5.620   9.712
  375   1HH1  ARG 141          HH11      ARG 141  -2.136  -4.188   8.962
  376   2HH1  ARG 141          HH12      ARG 141  -2.957  -5.709   8.853
  377   1HH2  ARG 141          HH21      ARG 141  -0.124  -7.624   9.571
  378   2HH2  ARG 141          HH22      ARG 141  -1.815  -7.660   9.200
  379    H    SER 142           HN       SER 142   2.583  -1.728   4.644
  380    HA   SER 142           HA       SER 142   3.993  -4.023   3.497
  381   1HB   SER 142          HB2       SER 142   3.193  -1.612   1.843
  382   2HB   SER 142          HB1       SER 142   4.182  -2.966   1.296
  383    HG   SER 142           HG       SER 142   1.785  -2.938   0.848
  384    H    VAL 143           HN       VAL 143   6.173  -3.780   3.499
  385    HA   VAL 143           HA       VAL 143   7.298  -1.114   3.979
  386    HB   VAL 143           HB       VAL 143   7.141  -2.101   6.189
  387   1HG1  VAL 143          HG11      VAL 143   8.095  -4.200   6.787
  388   2HG1  VAL 143          HG12      VAL 143   8.830  -4.387   5.193
  389   3HG1  VAL 143          HG13      VAL 143   7.077  -4.471   5.371
  390   1HG2  VAL 143          HG21      VAL 143   9.978  -2.216   5.163
  391   2HG2  VAL 143          HG22      VAL 143   9.489  -2.020   6.846
  392   3HG2  VAL 143          HG23      VAL 143   9.124  -0.758   5.669
  393    H    CYS 144           HN       CYS 144   9.029  -0.708   2.755
  394    HA   CYS 144           HA       CYS 144  10.121  -2.899   1.166
  395   1HB   CYS 144          HB2       CYS 144   9.406  -0.859  -0.009
  396   2HB   CYS 144          HB1       CYS 144  10.563   0.083   0.926
  397    H    SER 145           HN       SER 145  12.137  -3.670   1.358
  398    HA   SER 145           HA       SER 145  13.888  -2.396   3.351
  399   1HB   SER 145          HB2       SER 145  14.776  -4.599   3.870
  400   2HB   SER 145          HB1       SER 145  13.023  -4.625   4.028
  401    HG   SER 145           HG       SER 145  14.243  -5.362   1.603
  402    H    GLN 146           HN       GLN 146  13.672  -3.944   0.243
  403    HA   GLN 146           HA       GLN 146  16.170  -2.680  -0.575
  404   1HB   GLN 146          HB2       GLN 146  15.620  -5.640  -0.886
  405   2HB   GLN 146          HB1       GLN 146  16.934  -4.783  -1.677
  406   1HG   GLN 146          HG2       GLN 146  16.581  -4.976   1.303
  407   2HG   GLN 146          HG1       GLN 146  17.609  -6.039   0.346
  408   1HE2  GLN 146          HE21      GLN 146  17.859  -3.235  -1.226
  409   2HE2  GLN 146          HE22      GLN 146  19.212  -2.535  -0.413
  410    H    GLY 147           HN       GLY 147  15.927  -4.576  -3.021
  411   1HA   GLY 147          HA2       GLY 147  14.273  -2.780  -4.533
  412   2HA   GLY 147          HA1       GLY 147  15.178  -4.141  -5.169
  413    H    GLN 148           HN       GLN 148  12.723  -4.125  -2.604
  414    HA   GLN 148           HA       GLN 148  10.572  -5.037  -4.177
  415   1HB   GLN 148          HB2       GLN 148  10.488  -7.388  -3.513
  416   2HB   GLN 148          HB1       GLN 148  11.950  -7.052  -4.429
  417   1HG   GLN 148          HG2       GLN 148  13.235  -6.967  -2.359
  418   2HG   GLN 148          HG1       GLN 148  11.769  -7.288  -1.434
  419   1HE2  GLN 148          HE21      GLN 148  14.471  -8.680  -2.541
  420   2HE2  GLN 148          HE22      GLN 148  13.938 -10.315  -2.700
  421    H    TRP 149           HN       TRP 149   8.704  -4.918  -3.032
  422    HA   TRP 149           HA       TRP 149   8.893  -4.060  -0.274
  423   1HB   TRP 149          HB2       TRP 149   6.445  -4.387  -2.021
  424   2HB   TRP 149          HB1       TRP 149   6.505  -3.572  -0.462
  425    HD1  TRP 149           HD1      TRP 149   8.177  -3.178  -3.950
  426    HE1  TRP 149           HE1      TRP 149   8.462  -0.661  -4.402
  427    HE3  TRP 149           HE3      TRP 149   6.404  -1.351   0.482
  428    HZ2  TRP 149           HZ2      TRP 149   8.004   1.777  -3.056
  429    HZ3  TRP 149           HZ3      TRP 149   6.367   1.086   0.822
  430    HH2  TRP 149           HH2      TRP 149   7.151   2.615  -0.911
  431    H    SER 150           HN       SER 150   7.837  -5.038   1.486
  432    HA   SER 150           HA       SER 150   8.088  -7.795   1.687
  433   1HB   SER 150          HB2       SER 150   8.055  -6.329   3.644
  434   2HB   SER 150          HB1       SER 150   6.358  -5.951   3.351
  435    HG   SER 150           HG       SER 150   5.788  -7.966   3.945
  436    H    THR 151           HN       THR 151   4.955  -6.047   1.756
  437    HA   THR 151           HA       THR 151   3.717  -8.482   0.654
  438    HB   THR 151           HB       THR 151   1.609  -7.724   1.553
  439    HG1  THR 151           HG1      THR 151   2.984  -5.447   2.568
  440   1HG2  THR 151          HG21      THR 151   3.462  -8.784   3.046
  441   2HG2  THR 151          HG22      THR 151   2.020  -8.108   3.804
  442   3HG2  THR 151          HG23      THR 151   3.524  -7.186   3.791
  443    HA   PRO 152           HA       PRO 152   3.004  -6.398  -3.194
  444   1HB   PRO 152          HB2       PRO 152   0.662  -8.156  -3.503
  445   2HB   PRO 152          HB1       PRO 152   2.117  -8.040  -4.496
  446   1HG   PRO 152          HG2       PRO 152   1.675 -10.151  -2.904
  447   2HG   PRO 152          HG1       PRO 152   3.307  -9.504  -3.160
  448   1HD   PRO 152          HD2       PRO 152   1.458  -9.118  -0.832
  449   2HD   PRO 152          HD1       PRO 152   3.209  -9.415  -0.842
  450    H    LYS 153           HN       LYS 153   0.459  -6.250  -4.390
  451    HA   LYS 153           HA       LYS 153  -0.688  -4.067  -2.835
  452   1HB   LYS 153          HB2       LYS 153  -1.064  -4.966  -5.687
  453   2HB   LYS 153          HB1       LYS 153  -1.985  -3.653  -4.966
  454   1HG   LYS 153          HG2       LYS 153   1.020  -3.718  -5.160
  455   2HG   LYS 153          HG1       LYS 153  -0.040  -2.918  -6.323
  456   1HD   LYS 153          HD2       LYS 153   0.032  -2.287  -3.374
  457   2HD   LYS 153          HD1       LYS 153   0.921  -1.388  -4.605
  458   1HE   LYS 153          HE2       LYS 153  -2.074  -1.725  -4.482
  459   2HE   LYS 153          HE1       LYS 153  -1.181  -0.275  -4.021
  460   1HZ   LYS 153          HZ1       LYS 153  -1.683   0.286  -6.136
  461   2HZ   LYS 153          HZ2       LYS 153  -1.792  -1.314  -6.674
  462   3HZ   LYS 153          HZ3       LYS 153  -0.276  -0.592  -6.477
  463    HA   PRO 154           HA       PRO 154  -4.120  -6.670  -1.669
  464   1HB   PRO 154          HB2       PRO 154  -5.427  -4.912  -0.142
  465   2HB   PRO 154          HB1       PRO 154  -3.862  -5.569   0.353
  466   1HG   PRO 154          HG2       PRO 154  -4.515  -2.908  -0.839
  467   2HG   PRO 154          HG1       PRO 154  -3.358  -3.308   0.441
  468   1HD   PRO 154          HD2       PRO 154  -2.715  -2.896  -2.230
  469   2HD   PRO 154          HD1       PRO 154  -1.702  -3.756  -1.055
  470    H    HIS 155           HN       HIS 155  -6.661  -5.544  -1.136
  471    HA   HIS 155           HA       HIS 155  -7.579  -4.201  -3.528
  472   1HB   HIS 155          HB2       HIS 155  -9.176  -5.938  -4.172
  473   2HB   HIS 155          HB1       HIS 155  -7.528  -6.551  -4.254
  474    HD1  HIS 155           HD1      HIS 155  -6.891  -7.695  -1.672
  475    HD2  HIS 155           HD2      HIS 155 -10.774  -7.837  -3.143
  476    HE1  HIS 155           HE1      HIS 155  -8.006  -9.585  -0.443
  477    HE2  HIS 155           HE2      HIS 155 -10.380  -9.594  -1.285
  478    H    CYS 156           HN       CYS 156  -9.669  -3.318  -3.317
  479    HA   CYS 156           HA       CYS 156 -10.580  -3.154  -0.538
  480   1HB   CYS 156          HB2       CYS 156 -11.300  -1.451  -2.935
  481   2HB   CYS 156          HB1       CYS 156 -11.855  -1.177  -1.289
  482    H    GLN 157           HN       GLN 157 -12.461  -3.981   0.138
  483    HA   GLN 157           HA       GLN 157 -14.234  -5.188  -1.880
  484   1HB   GLN 157          HB2       GLN 157 -13.194  -6.800  -0.346
  485   2HB   GLN 157          HB1       GLN 157 -13.857  -5.927   1.028
  486   1HG   GLN 157          HG2       GLN 157 -16.130  -6.423   0.197
  487   2HG   GLN 157          HG1       GLN 157 -15.414  -7.380  -1.099
  488   1HE2  GLN 157          HE21      GLN 157 -13.472  -7.713   1.541
  489   2HE2  GLN 157          HE22      GLN 157 -14.134  -9.165   2.201
  490    H    VAL 158           HN       VAL 158 -16.413  -4.794  -1.834
  491    HA   VAL 158           HA       VAL 158 -17.261  -2.426  -0.428
  492    HB   VAL 158           HB       VAL 158 -17.974  -2.762  -2.740
  493   1HG1  VAL 158          HG11      VAL 158 -19.697  -5.046  -1.828
  494   2HG1  VAL 158          HG12      VAL 158 -18.078  -5.295  -2.484
  495   3HG1  VAL 158          HG13      VAL 158 -19.325  -4.535  -3.474
  496   1HG2  VAL 158          HG21      VAL 158 -19.576  -1.970  -0.627
  497   2HG2  VAL 158          HG22      VAL 158 -20.604  -3.057  -1.561
  498   3HG2  VAL 158          HG23      VAL 158 -19.866  -1.657  -2.338
  499    H    ASN 159           HN       ASN 159 -18.370  -2.368   1.432
  500    HA   ASN 159           HA       ASN 159 -18.818  -4.754   2.887
  501   1HB   ASN 159          HB2       ASN 159 -19.680  -1.905   3.409
  502   2HB   ASN 159          HB1       ASN 159 -19.960  -3.225   4.540
  503   1HD2  ASN 159          HD21      ASN 159 -17.980  -0.729   3.869
  504   2HD2  ASN 159          HD22      ASN 159 -16.532  -1.277   4.636
  Start of MODEL    8
    1   1H    GLU  92           HT1      GLU  92  17.847  15.490  -9.094
    2   2H    GLU  92           HT2      GLU  92  18.408  16.225 -10.510
    3   3H    GLU  92           HT3      GLU  92  19.062  14.748 -10.008
    4    HA   GLU  92           HA       GLU  92  16.210  14.687 -10.338
    5   1HB   GLU  92          HB2       GLU  92  16.322  14.690 -12.812
    6   2HB   GLU  92          HB1       GLU  92  16.728  16.253 -12.117
    7   1HG   GLU  92          HG2       GLU  92  19.089  15.817 -12.455
    8   2HG   GLU  92          HG1       GLU  92  18.717  14.216 -13.093
    9    H    ALA  93           HN       ALA  93  19.431  13.547 -11.254
   10    HA   ALA  93           HA       ALA  93  18.639  10.966 -12.092
   11   1HB   ALA  93          HB1       ALA  93  20.733  11.677 -12.847
   12   2HB   ALA  93          HB2       ALA  93  21.105  10.436 -11.650
   13   3HB   ALA  93          HB3       ALA  93  21.262  12.141 -11.230
   14    H    GLU  94           HN       GLU  94  20.904   9.857 -10.225
   15    HA   GLU  94           HA       GLU  94  20.986   8.531  -8.381
   16   1HB   GLU  94          HB2       GLU  94  19.084  10.596  -7.254
   17   2HB   GLU  94          HB1       GLU  94  19.989   9.418  -6.314
   18   1HG   GLU  94          HG2       GLU  94  21.209  11.585  -8.011
   19   2HG   GLU  94          HG1       GLU  94  20.987  11.662  -6.264
   20    H    PHE  95           HN       PHE  95  19.233   7.699 -10.352
   21    HA   PHE  95           HA       PHE  95  16.633   7.097  -9.469
   22   1HB   PHE  95          HB2       PHE  95  17.348   6.968 -11.831
   23   2HB   PHE  95          HB1       PHE  95  18.348   5.572 -11.442
   24    HD1  PHE  95           HD1      PHE  95  14.848   6.489 -10.529
   25    HD2  PHE  95           HD2      PHE  95  17.450   3.705 -12.425
   26    HE1  PHE  95           HE1      PHE  95  12.937   5.001 -10.960
   27    HE2  PHE  95           HE2      PHE  95  15.543   2.213 -12.860
   28    HZ   PHE  95           HZ       PHE  95  13.282   2.861 -12.127
   29    H    VAL  96           HN       VAL  96  19.668   5.316  -9.243
   30    HA   VAL  96           HA       VAL  96  20.233   3.344  -8.235
   31    HB   VAL  96           HB       VAL  96  19.807   3.266  -5.852
   32   1HG1  VAL  96          HG11      VAL  96  20.873   5.281  -5.238
   33   2HG1  VAL  96          HG12      VAL  96  20.178   6.152  -6.605
   34   3HG1  VAL  96          HG13      VAL  96  21.415   4.925  -6.878
   35   1HG2  VAL  96          HG21      VAL  96  17.347   4.201  -6.317
   36   2HG2  VAL  96          HG22      VAL  96  18.136   5.703  -5.836
   37   3HG2  VAL  96          HG23      VAL  96  18.138   4.318  -4.746
   38    H    ARG  97           HN       ARG  97  18.775   1.936  -6.200
   39    HA   ARG  97           HA       ARG  97  16.888   0.533  -7.943
   40   1HB   ARG  97          HB2       ARG  97  17.191  -1.401  -6.505
   41   2HB   ARG  97          HB1       ARG  97  18.749  -0.798  -7.043
   42   1HG   ARG  97          HG2       ARG  97  17.557  -0.168  -4.353
   43   2HG   ARG  97          HG1       ARG  97  18.654  -1.515  -4.655
   44   1HD   ARG  97          HD2       ARG  97  19.271   1.402  -5.106
   45   2HD   ARG  97          HD1       ARG  97  19.837   0.424  -3.754
   46    HE   ARG  97           HE       ARG  97  21.003   0.569  -6.316
   47   1HH1  ARG  97          HH11      ARG  97  20.242  -1.725  -3.804
   48   2HH1  ARG  97          HH12      ARG  97  21.513  -2.818  -4.240
   49   1HH2  ARG  97          HH21      ARG  97  22.678  -0.864  -6.895
   50   2HH2  ARG  97          HH22      ARG  97  22.897  -2.328  -5.996
   51    H    ILE  98           HN       ILE  98  15.822   2.823  -6.939
   52    HA   ILE  98           HA       ILE  98  14.551   2.692  -4.471
   53    HB   ILE  98           HB       ILE  98  12.867   4.257  -5.413
   54   1HG1  ILE  98          HG12      ILE  98  14.431   3.887  -7.978
   55   2HG1  ILE  98          HG11      ILE  98  12.791   3.311  -7.694
   56   1HG2  ILE  98          HG21      ILE  98  14.844   5.187  -4.474
   57   2HG2  ILE  98          HG22      ILE  98  14.519   6.053  -5.975
   58   3HG2  ILE  98          HG23      ILE  98  15.778   4.819  -5.925
   59   1HD1  ILE  98          HD11      ILE  98  12.098   5.225  -8.561
   60   2HD1  ILE  98          HD12      ILE  98  13.718   5.919  -8.507
   61   3HD1  ILE  98          HD13      ILE  98  12.673   6.008  -7.089
   62    H    CYS  99           HN       CYS  99  12.674   1.837  -3.730
   63    HA   CYS  99           HA       CYS  99  11.687  -0.517  -4.838
   64   1HB   CYS  99          HB2       CYS  99  10.213   1.319  -2.943
   65   2HB   CYS  99          HB1       CYS  99   9.962  -0.413  -3.145
   66    H    SER 100           HN       SER 100  10.022  -1.022  -6.177
   67    HA   SER 100           HA       SER 100   9.171   0.673  -8.148
   68   1HB   SER 100          HB2       SER 100   8.880  -1.756  -8.264
   69   2HB   SER 100          HB1       SER 100   7.646  -1.679  -7.006
   70    HG   SER 100           HG       SER 100   7.496  -1.006  -9.690
   71    H    LYS 101           HN       LYS 101   7.874   2.373  -8.240
   72    HA   LYS 101           HA       LYS 101   6.330   3.144  -5.929
   73   1HB   LYS 101          HB2       LYS 101   5.849   5.186  -7.271
   74   2HB   LYS 101          HB1       LYS 101   7.565   4.857  -7.074
   75   1HG   LYS 101          HG2       LYS 101   7.603   3.862  -9.330
   76   2HG   LYS 101          HG1       LYS 101   5.903   4.293  -9.521
   77   1HD   LYS 101          HD2       LYS 101   8.168   6.227  -9.037
   78   2HD   LYS 101          HD1       LYS 101   7.378   5.933 -10.588
   79   1HE   LYS 101          HE2       LYS 101   6.077   7.040  -8.102
   80   2HE   LYS 101          HE1       LYS 101   6.508   7.953  -9.547
   81   1HZ   LYS 101          HZ1       LYS 101   4.149   6.538  -9.032
   82   2HZ   LYS 101          HZ2       LYS 101   4.932   5.780 -10.326
   83   3HZ   LYS 101          HZ3       LYS 101   4.559   7.427 -10.414
   84    H    SER 102           HN       SER 102   5.548   0.796  -7.681
   85    HA   SER 102           HA       SER 102   3.150   1.490  -9.035
   86   1HB   SER 102          HB2       SER 102   4.374  -0.557  -9.580
   87   2HB   SER 102          HB1       SER 102   4.073  -1.186  -7.961
   88    HG   SER 102           HG       SER 102   2.191  -0.685 -10.015
   89    H    TYR 103           HN       TYR 103   3.825   0.145  -5.834
   90    HA   TYR 103           HA       TYR 103   1.184  -0.239  -5.001
   91   1HB   TYR 103          HB2       TYR 103   3.675   0.355  -3.394
   92   2HB   TYR 103          HB1       TYR 103   2.139  -0.123  -2.682
   93    HD1  TYR 103           HD1      TYR 103   3.888  -1.437  -5.713
   94    HD2  TYR 103           HD2      TYR 103   2.481  -2.228  -1.776
   95    HE1  TYR 103           HE1      TYR 103   4.495  -3.804  -5.978
   96    HE2  TYR 103           HE2      TYR 103   3.088  -4.597  -2.031
   97    HH   TYR 103           HH       TYR 103   3.585  -6.210  -3.629
   98    H    LEU 104           HN       LEU 104   3.170   2.635  -5.079
   99    HA   LEU 104           HA       LEU 104   1.861   4.286  -3.300
  100   1HB   LEU 104          HB2       LEU 104   3.012   5.052  -5.980
  101   2HB   LEU 104          HB1       LEU 104   2.641   6.166  -4.679
  102    HG   LEU 104           HG       LEU 104   4.753   4.008  -4.657
  103   1HD1  LEU 104          HD11      LEU 104   4.899   6.460  -5.780
  104   2HD1  LEU 104          HD12      LEU 104   6.275   5.605  -5.081
  105   3HD1  LEU 104          HD13      LEU 104   5.419   6.821  -4.134
  106   1HD2  LEU 104          HD21      LEU 104   5.143   4.359  -2.440
  107   2HD2  LEU 104          HD22      LEU 104   3.398   4.611  -2.470
  108   3HD2  LEU 104          HD23      LEU 104   4.490   5.996  -2.468
  109    H    THR 105           HN       THR 105   0.968   3.533  -6.645
  110    HA   THR 105           HA       THR 105  -1.390   5.237  -6.423
  111    HB   THR 105           HB       THR 105  -0.234   5.388  -8.531
  112    HG1  THR 105           HG1      THR 105  -2.796   4.536  -8.316
  113   1HG2  THR 105          HG21      THR 105  -0.716   2.426  -8.866
  114   2HG2  THR 105          HG22      THR 105   0.838   3.157  -8.465
  115   3HG2  THR 105          HG23      THR 105   0.075   3.502 -10.018
  116    H    LEU 106           HN       LEU 106  -3.363   4.505  -5.975
  117    HA   LEU 106           HA       LEU 106  -4.016   1.694  -6.406
  118   1HB   LEU 106          HB2       LEU 106  -3.193   1.687  -4.144
  119   2HB   LEU 106          HB1       LEU 106  -4.166   3.081  -3.734
  120    HG   LEU 106           HG       LEU 106  -6.192   1.795  -3.844
  121   1HD1  LEU 106          HD11      LEU 106  -4.758  -0.746  -4.412
  122   2HD1  LEU 106          HD12      LEU 106  -5.145   0.323  -5.759
  123   3HD1  LEU 106          HD13      LEU 106  -6.435  -0.296  -4.728
  124   1HD2  LEU 106          HD21      LEU 106  -5.874   0.965  -1.807
  125   2HD2  LEU 106          HD22      LEU 106  -4.170   1.380  -1.999
  126   3HD2  LEU 106          HD23      LEU 106  -4.733  -0.243  -2.401
  127    H    GLU 107           HN       GLU 107  -5.955   1.530  -7.312
  128    HA   GLU 107           HA       GLU 107  -7.648   3.790  -7.648
  129   1HB   GLU 107          HB2       GLU 107  -7.539   2.000  -9.318
  130   2HB   GLU 107          HB1       GLU 107  -8.184   0.854  -8.150
  131   1HG   GLU 107          HG2       GLU 107 -10.271   2.130  -8.062
  132   2HG   GLU 107          HG1       GLU 107  -9.623   3.260  -9.250
  133    H    ASN 108           HN       ASN 108  -9.291   4.495  -6.413
  134    HA   ASN 108           HA       ASN 108 -10.736   4.677  -4.662
  135   1HB   ASN 108          HB2       ASN 108 -10.846   1.670  -4.983
  136   2HB   ASN 108          HB1       ASN 108 -11.950   2.605  -3.982
  137   1HD2  ASN 108          HD21      ASN 108 -11.221   4.514  -6.552
  138   2HD2  ASN 108          HD22      ASN 108 -12.527   4.099  -7.602
  139    H    GLY 109           HN       GLY 109  -7.958   4.579  -4.097
  140   1HA   GLY 109          HA2       GLY 109  -8.085   4.024  -1.280
  141   2HA   GLY 109          HA1       GLY 109  -7.038   2.913  -2.142
  142    H    LYS 110           HN       LYS 110  -6.465   4.919  -0.112
  143    HA   LYS 110           HA       LYS 110  -4.599   6.635  -1.604
  144   1HB   LYS 110          HB2       LYS 110  -4.615   8.099   0.413
  145   2HB   LYS 110          HB1       LYS 110  -6.178   7.977  -0.382
  146   1HG   LYS 110          HG2       LYS 110  -6.895   6.342   1.303
  147   2HG   LYS 110          HG1       LYS 110  -5.337   6.518   2.114
  148   1HD   LYS 110          HD2       LYS 110  -5.784   8.861   2.537
  149   2HD   LYS 110          HD1       LYS 110  -7.302   8.758   1.644
  150   1HE   LYS 110          HE2       LYS 110  -7.701   8.679   4.044
  151   2HE   LYS 110          HE1       LYS 110  -8.160   7.158   3.280
  152   1HZ   LYS 110          HZ1       LYS 110  -5.753   7.714   4.912
  153   2HZ   LYS 110          HZ2       LYS 110  -5.904   6.326   3.959
  154   3HZ   LYS 110          HZ3       LYS 110  -6.990   6.603   5.226
  155    H    VAL 111           HN       VAL 111  -2.457   6.620  -1.089
  156    HA   VAL 111           HA       VAL 111  -1.622   4.575   0.859
  157    HB   VAL 111           HB       VAL 111  -0.079   5.622  -1.520
  158   1HG1  VAL 111          HG11      VAL 111   1.458   3.794  -1.074
  159   2HG1  VAL 111          HG12      VAL 111   0.498   3.311   0.324
  160   3HG1  VAL 111          HG13      VAL 111   1.340   4.861   0.326
  161   1HG2  VAL 111          HG21      VAL 111  -1.034   2.822  -1.385
  162   2HG2  VAL 111          HG22      VAL 111  -0.823   3.883  -2.778
  163   3HG2  VAL 111          HG23      VAL 111  -2.235   4.067  -1.735
  164    H    PHE 112           HN       PHE 112  -0.296   5.099   2.499
  165    HA   PHE 112           HA       PHE 112   0.587   7.901   2.687
  166   1HB   PHE 112          HB2       PHE 112  -0.129   5.872   4.801
  167   2HB   PHE 112          HB1       PHE 112   0.743   7.351   5.183
  168    HD1  PHE 112           HD1      PHE 112  -2.171   6.646   2.953
  169    HD2  PHE 112           HD2      PHE 112  -0.642   8.782   6.301
  170    HE1  PHE 112           HE1      PHE 112  -4.304   7.854   3.151
  171    HE2  PHE 112           HE2      PHE 112  -2.774   9.992   6.507
  172    HZ   PHE 112           HZ       PHE 112  -4.608   9.530   4.930
  173    H    LEU 113           HN       LEU 113   2.700   8.358   2.791
  174    HA   LEU 113           HA       LEU 113   4.573   6.107   2.959
  175   1HB   LEU 113          HB2       LEU 113   4.827   8.850   1.740
  176   2HB   LEU 113          HB1       LEU 113   6.208   7.800   1.991
  177    HG   LEU 113           HG       LEU 113   5.478   7.647  -0.303
  178   1HD1  LEU 113          HD11      LEU 113   6.031   5.543   1.267
  179   2HD1  LEU 113          HD12      LEU 113   5.730   5.415  -0.466
  180   3HD1  LEU 113          HD13      LEU 113   4.435   5.074   0.681
  181   1HD2  LEU 113          HD21      LEU 113   2.792   7.016   0.885
  182   2HD2  LEU 113          HD22      LEU 113   3.214   6.627  -0.782
  183   3HD2  LEU 113          HD23      LEU 113   3.218   8.306  -0.240
  184    H    THR 114           HN       THR 114   6.223   6.090   4.422
  185    HA   THR 114           HA       THR 114   6.736   8.395   6.075
  186    HB   THR 114           HB       THR 114   4.831   7.474   7.268
  187    HG1  THR 114           HG1      THR 114   5.810   7.480   9.227
  188   1HG2  THR 114          HG21      THR 114   6.196   4.939   6.731
  189   2HG2  THR 114          HG22      THR 114   4.487   5.267   7.025
  190   3HG2  THR 114          HG23      THR 114   5.600   5.097   8.384
  191    H    GLY 115           HN       GLY 115   8.760   8.384   6.927
  192   1HA   GLY 115          HA2       GLY 115  10.843   7.574   7.553
  193   2HA   GLY 115          HA1       GLY 115  10.284   5.946   7.202
  194    H    GLY 116           HN       GLY 116  12.591   7.977   6.387
  195   1HA   GLY 116          HA2       GLY 116  13.537   6.697   4.166
  196   2HA   GLY 116          HA1       GLY 116  12.474   7.937   3.518
  197    H    ASP 117           HN       ASP 117  13.936   9.304   2.609
  198    HA   ASP 117           HA       ASP 117  15.272  11.164   4.220
  199   1HB   ASP 117          HB2       ASP 117  16.809   9.246   4.619
  200   2HB   ASP 117          HB1       ASP 117  17.133   9.189   2.891
  201    H    LEU 118           HN       LEU 118  16.017   9.526   1.177
  202    HA   LEU 118           HA       LEU 118  16.469  11.972  -0.212
  203   1HB   LEU 118          HB2       LEU 118  17.654   9.885  -0.758
  204   2HB   LEU 118          HB1       LEU 118  16.145   9.179  -1.298
  205    HG   LEU 118           HG       LEU 118  17.717   9.992  -3.103
  206   1HD1  LEU 118          HD11      LEU 118  15.304  11.534  -3.626
  207   2HD1  LEU 118          HD12      LEU 118  14.984   9.911  -3.016
  208   3HD1  LEU 118          HD13      LEU 118  15.963  10.131  -4.467
  209   1HD2  LEU 118          HD21      LEU 118  16.799  12.690  -2.131
  210   2HD2  LEU 118          HD22      LEU 118  17.700  12.379  -3.614
  211   3HD2  LEU 118          HD23      LEU 118  18.441  12.054  -2.047
  212    HA   PRO 119           HA       PRO 119  14.421   9.294   0.830
  213   1HB   PRO 119          HB2       PRO 119  12.147   7.886   0.673
  214   2HB   PRO 119          HB1       PRO 119  12.233   9.414   1.556
  215   1HG   PRO 119          HG2       PRO 119  11.005   8.815  -1.072
  216   2HG   PRO 119          HG1       PRO 119  10.569  10.050   0.120
  217   1HD   PRO 119          HD2       PRO 119  12.125  10.388  -2.238
  218   2HD   PRO 119          HD1       PRO 119  11.798  11.596  -0.981
  219    H    ALA 120           HN       ALA 120  15.687   7.678   0.306
  220    HA   ALA 120           HA       ALA 120  15.753   6.537  -2.311
  221   1HB   ALA 120          HB1       ALA 120  17.381   4.931  -0.859
  222   2HB   ALA 120          HB2       ALA 120  17.377   6.389   0.133
  223   3HB   ALA 120          HB3       ALA 120  17.874   6.474  -1.557
  224    H    LEU 121           HN       LEU 121  14.251   5.768   0.666
  225    HA   LEU 121           HA       LEU 121  12.731   4.188   1.264
  226   1HB   LEU 121          HB2       LEU 121  12.943   3.290  -1.610
  227   2HB   LEU 121          HB1       LEU 121  11.741   2.736  -0.462
  228    HG   LEU 121           HG       LEU 121  12.031   5.585  -1.427
  229   1HD1  LEU 121          HD11      LEU 121  11.204   4.465  -3.276
  230   2HD1  LEU 121          HD12      LEU 121   9.732   4.961  -2.442
  231   3HD1  LEU 121          HD13      LEU 121  10.309   3.301  -2.299
  232   1HD2  LEU 121          HD21      LEU 121  10.133   4.231   0.461
  233   2HD2  LEU 121          HD22      LEU 121   9.701   5.715  -0.389
  234   3HD2  LEU 121          HD23      LEU 121  11.081   5.697   0.709
  235    H    ASP 122           HN       ASP 122  15.631   3.770   1.434
  236    HA   ASP 122           HA       ASP 122  16.124   0.989   0.932
  237   1HB   ASP 122          HB2       ASP 122  18.236   1.387   2.187
  238   2HB   ASP 122          HB1       ASP 122  17.987   2.534   0.874
  239    H    GLY 123           HN       GLY 123  13.800   1.432   2.489
  240   1HA   GLY 123          HA2       GLY 123  13.486  -0.496   4.193
  241   2HA   GLY 123          HA1       GLY 123  14.551   0.505   5.173
  242    H    ALA 124           HN       ALA 124  12.209   1.867   2.991
  243    HA   ALA 124           HA       ALA 124  10.963   3.326   5.129
  244   1HB   ALA 124          HB1       ALA 124  10.121   4.681   3.520
  245   2HB   ALA 124          HB2       ALA 124   9.771   3.348   2.421
  246   3HB   ALA 124          HB3       ALA 124  11.421   3.949   2.579
  247    H    ARG 125           HN       ARG 125   8.829   3.213   5.808
  248    HA   ARG 125           HA       ARG 125   7.464   0.677   5.191
  249   1HB   ARG 125          HB2       ARG 125   7.195   2.457   7.625
  250   2HB   ARG 125          HB1       ARG 125   6.325   0.952   7.362
  251   1HG   ARG 125          HG2       ARG 125   8.447  -0.270   7.365
  252   2HG   ARG 125          HG1       ARG 125   9.310   1.242   7.647
  253   1HD   ARG 125          HD2       ARG 125   8.080   1.529   9.757
  254   2HD   ARG 125          HD1       ARG 125   7.267  -0.010   9.478
  255    HE   ARG 125           HE       ARG 125  10.028  -0.443   9.376
  256   1HH1  ARG 125          HH11      ARG 125   7.565   0.439  11.680
  257   2HH1  ARG 125          HH12      ARG 125   8.406  -0.242  13.032
  258   1HH2  ARG 125          HH21      ARG 125  11.142  -1.339  11.152
  259   2HH2  ARG 125          HH22      ARG 125  10.439  -1.251  12.733
  260    H    VAL 126           HN       VAL 126   5.362   0.708   4.462
  261    HA   VAL 126           HA       VAL 126   4.137   3.367   4.141
  262    HB   VAL 126           HB       VAL 126   5.099   2.565   2.008
  263   1HG1  VAL 126          HG11      VAL 126   3.787   0.692   0.879
  264   2HG1  VAL 126          HG12      VAL 126   3.232   0.266   2.497
  265   3HG1  VAL 126          HG13      VAL 126   4.954   0.228   2.118
  266   1HG2  VAL 126          HG21      VAL 126   2.167   2.991   2.344
  267   2HG2  VAL 126          HG22      VAL 126   2.818   2.637   0.745
  268   3HG2  VAL 126          HG23      VAL 126   3.384   4.051   1.634
  269    H    GLU 127           HN       GLU 127   2.024   3.560   4.566
  270    HA   GLU 127           HA       GLU 127   0.614   1.166   5.518
  271   1HB   GLU 127          HB2       GLU 127   0.163   4.097   6.101
  272   2HB   GLU 127          HB1       GLU 127  -0.857   2.800   6.703
  273   1HG   GLU 127          HG2       GLU 127   2.078   3.088   7.288
  274   2HG   GLU 127          HG1       GLU 127   0.779   3.616   8.356
  275    H    PHE 128           HN       PHE 128  -1.105   0.421   4.446
  276    HA   PHE 128           HA       PHE 128  -2.137   2.003   2.208
  277   1HB   PHE 128          HB2       PHE 128  -2.319  -0.937   2.860
  278   2HB   PHE 128          HB1       PHE 128  -3.259  -0.191   1.572
  279    HD1  PHE 128           HD1      PHE 128   0.287  -0.337   2.740
  280    HD2  PHE 128           HD2      PHE 128  -2.420  -0.303  -0.543
  281    HE1  PHE 128           HE1      PHE 128   2.170  -0.631   1.186
  282    HE2  PHE 128           HE2      PHE 128  -0.541  -0.600  -2.102
  283    HZ   PHE 128           HZ       PHE 128   1.759  -0.762  -1.238
  284    H    ARG 129           HN       ARG 129  -4.241   2.621   2.029
  285    HA   ARG 129           HA       ARG 129  -6.211   1.693   3.953
  286   1HB   ARG 129          HB2       ARG 129  -5.449   4.614   3.738
  287   2HB   ARG 129          HB1       ARG 129  -6.823   3.991   4.631
  288   1HG   ARG 129          HG2       ARG 129  -5.302   2.737   6.084
  289   2HG   ARG 129          HG1       ARG 129  -3.944   3.439   5.211
  290   1HD   ARG 129          HD2       ARG 129  -4.371   4.651   7.282
  291   2HD   ARG 129          HD1       ARG 129  -4.648   5.674   5.873
  292    HE   ARG 129           HE       ARG 129  -6.776   5.944   6.616
  293   1HH1  ARG 129          HH11      ARG 129  -5.608   2.879   7.802
  294   2HH1  ARG 129          HH12      ARG 129  -7.070   2.507   8.652
  295   1HH2  ARG 129          HH21      ARG 129  -8.702   5.458   7.733
  296   2HH2  ARG 129          HH22      ARG 129  -8.827   3.971   8.612
  297    H    CYS 130           HN       CYS 130  -8.148   1.507   3.014
  298    HA   CYS 130           HA       CYS 130  -8.475   2.505   0.302
  299   1HB   CYS 130          HB2       CYS 130  -9.055   0.153   0.901
  300   2HB   CYS 130          HB1       CYS 130 -10.345   0.772   1.929
  301    H    ASP 131           HN       ASP 131 -10.104   3.871  -0.390
  302    HA   ASP 131           HA       ASP 131 -10.863   5.968   1.281
  303   1HB   ASP 131          HB2       ASP 131 -12.018   5.027  -1.347
  304   2HB   ASP 131          HB1       ASP 131 -12.523   6.515  -0.552
  305    HA   PRO 132           HA       PRO 132 -14.361   4.869   3.713
  306   1HB   PRO 132          HB2       PRO 132 -16.178   6.819   2.785
  307   2HB   PRO 132          HB1       PRO 132 -15.103   6.956   4.176
  308   1HG   PRO 132          HG2       PRO 132 -14.756   7.980   1.406
  309   2HG   PRO 132          HG1       PRO 132 -14.204   8.673   2.941
  310   1HD   PRO 132          HD2       PRO 132 -12.497   7.468   1.271
  311   2HD   PRO 132          HD1       PRO 132 -12.336   7.294   3.033
  312    H    ASP 133           HN       ASP 133 -16.504   3.985   3.598
  313    HA   ASP 133           HA       ASP 133 -18.270   2.884   2.654
  314   1HB   ASP 133          HB2       ASP 133 -18.438   4.773   1.039
  315   2HB   ASP 133          HB1       ASP 133 -17.292   3.945  -0.010
  316    H    PHE 134           HN       PHE 134 -15.050   2.602   1.414
  317    HA   PHE 134           HA       PHE 134 -15.516  -0.259   0.894
  318   1HB   PHE 134          HB2       PHE 134 -13.550   1.585  -0.489
  319   2HB   PHE 134          HB1       PHE 134 -13.662  -0.151  -0.744
  320    HD1  PHE 134           HD1      PHE 134 -15.987   2.778  -0.768
  321    HD2  PHE 134           HD2      PHE 134 -14.690  -0.814  -2.647
  322    HE1  PHE 134           HE1      PHE 134 -17.632   3.129  -2.566
  323    HE2  PHE 134           HE2      PHE 134 -16.329  -0.467  -4.450
  324    HZ   PHE 134           HZ       PHE 134 -17.804   1.505  -4.410
  325    H    HIS 135           HN       HIS 135 -14.242  -1.655   2.011
  326    HA   HIS 135           HA       HIS 135 -12.137  -0.467   3.688
  327   1HB   HIS 135          HB2       HIS 135 -12.462  -2.422   5.183
  328   2HB   HIS 135          HB1       HIS 135 -13.904  -1.428   5.017
  329    HD1  HIS 135           HD1      HIS 135 -14.577  -4.047   6.028
  330    HD2  HIS 135           HD2      HIS 135 -14.053  -3.452   1.950
  331    HE1  HIS 135           HE1      HIS 135 -15.809  -5.931   4.909
  332    HE2  HIS 135           HE2      HIS 135 -15.572  -5.485   2.442
  333    H    LEU 136           HN       LEU 136 -10.094  -1.247   3.699
  334    HA   LEU 136           HA       LEU 136  -9.268  -2.883   1.495
  335   1HB   LEU 136          HB2       LEU 136  -7.942  -0.978   2.463
  336   2HB   LEU 136          HB1       LEU 136  -7.641  -1.973   3.873
  337    HG   LEU 136           HG       LEU 136  -6.790  -2.772   1.090
  338   1HD1  LEU 136          HD11      LEU 136  -5.233  -1.318   3.223
  339   2HD1  LEU 136          HD12      LEU 136  -5.683  -0.696   1.635
  340   3HD1  LEU 136          HD13      LEU 136  -4.536  -2.029   1.767
  341   1HD2  LEU 136          HD21      LEU 136  -5.248  -4.246   2.325
  342   2HD2  LEU 136          HD22      LEU 136  -6.943  -4.620   2.640
  343   3HD2  LEU 136          HD23      LEU 136  -5.999  -3.732   3.836
  344    H    VAL 137           HN       VAL 137  -8.986  -5.043   1.468
  345    HA   VAL 137           HA       VAL 137  -8.949  -6.462   4.051
  346    HB   VAL 137           HB       VAL 137 -10.386  -7.394   1.564
  347   1HG1  VAL 137          HG11      VAL 137 -10.013  -9.377   2.585
  348   2HG1  VAL 137          HG12      VAL 137 -11.390  -8.878   3.566
  349   3HG1  VAL 137          HG13      VAL 137  -9.749  -8.639   4.164
  350   1HG2  VAL 137          HG21      VAL 137 -11.282  -5.383   3.031
  351   2HG2  VAL 137          HG22      VAL 137 -11.821  -6.700   4.073
  352   3HG2  VAL 137          HG23      VAL 137 -12.366  -6.621   2.398
  353    H    GLY 138           HN       GLY 138  -6.562  -6.374   3.640
  354   1HA   GLY 138          HA2       GLY 138  -5.570  -8.832   2.857
  355   2HA   GLY 138          HA1       GLY 138  -5.456  -7.806   1.436
  356    H    SER 139           HN       SER 139  -3.453  -7.164   1.190
  357    HA   SER 139           HA       SER 139  -1.562  -6.968   3.306
  358   1HB   SER 139          HB2       SER 139  -0.809  -7.553   1.088
  359   2HB   SER 139          HB1       SER 139  -1.461  -6.055   0.425
  360    HG   SER 139           HG       SER 139   0.410  -5.914   2.501
  361    H    SER 140           HN       SER 140  -3.269  -5.461   4.429
  362    HA   SER 140           HA       SER 140  -3.548  -2.789   3.707
  363   1HB   SER 140          HB2       SER 140  -4.908  -3.904   5.438
  364   2HB   SER 140          HB1       SER 140  -3.494  -3.974   6.494
  365    HG   SER 140           HG       SER 140  -4.139  -2.085   7.137
  366    H    ARG 141           HN       ARG 141  -0.835  -4.474   4.961
  367    HA   ARG 141           HA       ARG 141   0.612  -1.927   5.236
  368   1HB   ARG 141          HB2       ARG 141   1.905  -2.826   7.085
  369   2HB   ARG 141          HB1       ARG 141   0.192  -2.877   7.473
  370   1HG   ARG 141          HG2       ARG 141   1.728  -5.244   6.433
  371   2HG   ARG 141          HG1       ARG 141   1.511  -4.894   8.148
  372   1HD   ARG 141          HD2       ARG 141  -0.907  -5.032   7.883
  373   2HD   ARG 141          HD1       ARG 141  -0.711  -5.339   6.158
  374    HE   ARG 141           HE       ARG 141   0.749  -7.275   7.525
  375   1HH1  ARG 141          HH11      ARG 141  -2.575  -6.295   7.152
  376   2HH1  ARG 141          HH12      ARG 141  -3.205  -7.891   7.387
  377   1HH2  ARG 141          HH21      ARG 141  -0.074  -9.379   7.833
  378   2HH2  ARG 141          HH22      ARG 141  -1.785  -9.643   7.772
  379    H    SER 142           HN       SER 142   2.704  -1.878   4.455
  380    HA   SER 142           HA       SER 142   3.930  -4.312   3.404
  381   1HB   SER 142          HB2       SER 142   3.264  -1.957   1.613
  382   2HB   SER 142          HB1       SER 142   4.209  -3.372   1.147
  383    HG   SER 142           HG       SER 142   1.672  -3.133   0.882
  384    H    VAL 143           HN       VAL 143   6.168  -4.137   3.187
  385    HA   VAL 143           HA       VAL 143   7.378  -1.518   3.695
  386    HB   VAL 143           HB       VAL 143   7.194  -2.603   5.890
  387   1HG1  VAL 143          HG11      VAL 143   8.370  -4.871   4.410
  388   2HG1  VAL 143          HG12      VAL 143   7.242  -4.860   5.766
  389   3HG1  VAL 143          HG13      VAL 143   8.965  -4.612   6.049
  390   1HG2  VAL 143          HG21      VAL 143   9.467  -2.303   6.584
  391   2HG2  VAL 143          HG22      VAL 143   9.119  -1.132   5.313
  392   3HG2  VAL 143          HG23      VAL 143  10.055  -2.580   4.945
  393    H    CYS 144           HN       CYS 144   9.194  -1.146   2.587
  394    HA   CYS 144           HA       CYS 144  10.397  -3.401   1.115
  395   1HB   CYS 144          HB2       CYS 144   9.235  -1.829  -0.368
  396   2HB   CYS 144          HB1       CYS 144  10.182  -0.498   0.286
  397    H    SER 145           HN       SER 145  12.685  -3.460   0.939
  398    HA   SER 145           HA       SER 145  14.237  -1.406   2.270
  399   1HB   SER 145          HB2       SER 145  14.157  -4.228   3.359
  400   2HB   SER 145          HB1       SER 145  15.260  -2.961   3.890
  401    HG   SER 145           HG       SER 145  13.682  -1.999   4.941
  402    H    GLN 146           HN       GLN 146  14.276  -2.240  -0.411
  403    HA   GLN 146           HA       GLN 146  16.988  -2.504  -0.904
  404   1HB   GLN 146          HB2       GLN 146  16.752  -4.779   0.027
  405   2HB   GLN 146          HB1       GLN 146  15.551  -5.149  -1.204
  406   1HG   GLN 146          HG2       GLN 146  17.222  -4.835  -2.946
  407   2HG   GLN 146          HG1       GLN 146  18.428  -4.432  -1.726
  408   1HE2  GLN 146          HE21      GLN 146  17.465  -6.797  -3.703
  409   2HE2  GLN 146          HE22      GLN 146  17.978  -8.184  -2.811
  410    H    GLY 147           HN       GLY 147  14.008  -3.923  -2.248
  411   1HA   GLY 147          HA2       GLY 147  13.635  -2.105  -4.303
  412   2HA   GLY 147          HA1       GLY 147  14.685  -3.360  -4.946
  413    H    GLN 148           HN       GLN 148  12.146  -3.770  -2.565
  414    HA   GLN 148           HA       GLN 148  10.115  -4.655  -4.306
  415   1HB   GLN 148          HB2       GLN 148  11.595  -6.555  -4.701
  416   2HB   GLN 148          HB1       GLN 148  11.747  -6.826  -2.970
  417   1HG   GLN 148          HG2       GLN 148   9.352  -7.336  -2.852
  418   2HG   GLN 148          HG1       GLN 148   9.225  -7.097  -4.592
  419   1HE2  GLN 148          HE21      GLN 148  12.184  -8.406  -4.100
  420   2HE2  GLN 148          HE22      GLN 148  11.803 -10.078  -4.300
  421    H    TRP 149           HN       TRP 149   8.212  -4.797  -3.209
  422    HA   TRP 149           HA       TRP 149   8.296  -4.113  -0.401
  423   1HB   TRP 149          HB2       TRP 149   5.853  -4.557  -2.126
  424   2HB   TRP 149          HB1       TRP 149   5.943  -3.669  -0.606
  425    HD1  TRP 149           HD1      TRP 149   7.339  -3.396  -4.215
  426    HE1  TRP 149           HE1      TRP 149   7.604  -0.902  -4.784
  427    HE3  TRP 149           HE3      TRP 149   5.993  -1.381   0.291
  428    HZ2  TRP 149           HZ2      TRP 149   7.290   1.587  -3.499
  429    HZ3  TRP 149           HZ3      TRP 149   6.009   1.067   0.534
  430    HH2  TRP 149           HH2      TRP 149   6.644   2.519  -1.321
  431    H    SER 150           HN       SER 150   7.835  -5.409   1.268
  432    HA   SER 150           HA       SER 150   8.114  -8.129   1.142
  433   1HB   SER 150          HB2       SER 150   8.318  -6.872   3.225
  434   2HB   SER 150          HB1       SER 150   6.584  -6.547   3.219
  435    HG   SER 150           HG       SER 150   7.054  -8.308   4.560
  436    H    THR 151           HN       THR 151   4.968  -6.545   1.804
  437    HA   THR 151           HA       THR 151   3.634  -8.993   0.945
  438    HB   THR 151           HB       THR 151   1.559  -7.806   1.726
  439    HG1  THR 151           HG1      THR 151   3.420  -5.934   2.794
  440   1HG2  THR 151          HG21      THR 151   1.884  -8.564   3.843
  441   2HG2  THR 151          HG22      THR 151   3.419  -7.714   4.026
  442   3HG2  THR 151          HG23      THR 151   3.352  -9.231   3.129
  443    HA   PRO 152           HA       PRO 152   2.671  -7.430  -3.099
  444   1HB   PRO 152          HB2       PRO 152   0.622  -9.106  -3.700
  445   2HB   PRO 152          HB1       PRO 152   2.311  -9.624  -3.701
  446   1HG   PRO 152          HG2       PRO 152   0.219  -9.983  -1.586
  447   2HG   PRO 152          HG1       PRO 152   1.407 -11.152  -2.192
  448   1HD   PRO 152          HD2       PRO 152   1.758  -9.801   0.123
  449   2HD   PRO 152          HD1       PRO 152   3.117 -10.266  -0.921
  450    H    LYS 153           HN       LYS 153   1.219  -6.009  -4.040
  451    HA   LYS 153           HA       LYS 153  -0.379  -4.412  -2.491
  452   1HB   LYS 153          HB2       LYS 153   0.357  -3.941  -4.838
  453   2HB   LYS 153          HB1       LYS 153  -0.911  -5.022  -5.402
  454   1HG   LYS 153          HG2       LYS 153  -2.590  -3.577  -4.336
  455   2HG   LYS 153          HG1       LYS 153  -1.302  -2.476  -3.843
  456   1HD   LYS 153          HD2       LYS 153  -0.704  -2.196  -6.239
  457   2HD   LYS 153          HD1       LYS 153  -2.110  -3.175  -6.662
  458   1HE   LYS 153          HE2       LYS 153  -3.545  -1.540  -5.470
  459   2HE   LYS 153          HE1       LYS 153  -2.118  -0.541  -5.199
  460   1HZ   LYS 153          HZ1       LYS 153  -2.931  -1.356  -7.920
  461   2HZ   LYS 153          HZ2       LYS 153  -1.915  -0.084  -7.459
  462   3HZ   LYS 153          HZ3       LYS 153  -3.580   0.020  -7.178
  463    HA   PRO 154           HA       PRO 154  -3.883  -7.049  -1.701
  464   1HB   PRO 154          HB2       PRO 154  -5.264  -5.381  -0.132
  465   2HB   PRO 154          HB1       PRO 154  -3.750  -6.115   0.406
  466   1HG   PRO 154          HG2       PRO 154  -4.254  -3.359  -0.644
  467   2HG   PRO 154          HG1       PRO 154  -3.232  -3.871   0.711
  468   1HD   PRO 154          HD2       PRO 154  -2.294  -3.290  -1.812
  469   2HD   PRO 154          HD1       PRO 154  -1.463  -4.347  -0.654
  470    H    HIS 155           HN       HIS 155  -6.405  -5.872  -1.175
  471    HA   HIS 155           HA       HIS 155  -7.241  -4.415  -3.528
  472   1HB   HIS 155          HB2       HIS 155  -8.897  -6.104  -4.221
  473   2HB   HIS 155          HB1       HIS 155  -7.253  -6.715  -4.368
  474    HD1  HIS 155           HD1      HIS 155  -6.531  -8.034  -1.935
  475    HD2  HIS 155           HD2      HIS 155 -10.503  -7.980  -3.155
  476    HE1  HIS 155           HE1      HIS 155  -7.629  -9.951  -0.733
  477    HE2  HIS 155           HE2      HIS 155 -10.053  -9.839  -1.413
  478    H    CYS 156           HN       CYS 156  -9.309  -3.465  -3.273
  479    HA   CYS 156           HA       CYS 156 -10.210  -3.452  -0.487
  480   1HB   CYS 156          HB2       CYS 156  -9.630  -1.298  -1.706
  481   2HB   CYS 156          HB1       CYS 156 -11.081  -1.559  -2.667
  482    H    GLN 157           HN       GLN 157 -12.232  -3.984   0.144
  483    HA   GLN 157           HA       GLN 157 -13.938  -5.281  -1.861
  484   1HB   GLN 157          HB2       GLN 157 -13.254  -6.730  -0.040
  485   2HB   GLN 157          HB1       GLN 157 -13.834  -5.569   1.147
  486   1HG   GLN 157          HG2       GLN 157 -15.407  -7.353   0.986
  487   2HG   GLN 157          HG1       GLN 157 -16.129  -5.904   0.292
  488   1HE2  GLN 157          HE21      GLN 157 -13.818  -7.095  -1.797
  489   2HE2  GLN 157          HE22      GLN 157 -14.850  -8.003  -2.841
  490    H    VAL 158           HN       VAL 158 -16.138  -4.816  -2.002
  491    HA   VAL 158           HA       VAL 158 -16.871  -2.134  -1.494
  492    HB   VAL 158           HB       VAL 158 -17.813  -3.293  -3.389
  493   1HG1  VAL 158          HG11      VAL 158 -19.154  -5.200  -3.301
  494   2HG1  VAL 158          HG12      VAL 158 -19.453  -5.025  -1.572
  495   3HG1  VAL 158          HG13      VAL 158 -17.865  -5.535  -2.146
  496   1HG2  VAL 158          HG21      VAL 158 -19.139  -1.545  -1.990
  497   2HG2  VAL 158          HG22      VAL 158 -20.180  -2.916  -1.607
  498   3HG2  VAL 158          HG23      VAL 158 -19.947  -2.427  -3.286
  499    H    ASN 159           HN       ASN 159 -16.524  -1.939   0.777
  500    HA   ASN 159           HA       ASN 159 -17.849  -3.444   2.729
  501   1HB   ASN 159          HB2       ASN 159 -15.967  -2.042   3.312
  502   2HB   ASN 159          HB1       ASN 159 -16.834  -0.596   2.805
  503   1HD2  ASN 159          HD21      ASN 159 -17.515   0.562   4.428
  504   2HD2  ASN 159          HD22      ASN 159 -18.066  -0.030   5.953
  Start of MODEL    9
    1   1H    GLU  92           HT1      GLU  92  22.465  11.654  -3.361
    2   2H    GLU  92           HT2      GLU  92  23.645  10.445  -3.275
    3   3H    GLU  92           HT3      GLU  92  22.046  10.040  -3.649
    4    HA   GLU  92           HA       GLU  92  22.401  10.317  -5.789
    5   1HB   GLU  92          HB2       GLU  92  21.851  12.690  -5.258
    6   2HB   GLU  92          HB1       GLU  92  23.567  13.016  -5.064
    7   1HG   GLU  92          HG2       GLU  92  22.825  13.767  -7.225
    8   2HG   GLU  92          HG1       GLU  92  23.936  12.410  -7.413
    9    H    ALA  93           HN       ALA  93  24.269   8.812  -4.546
   10    HA   ALA  93           HA       ALA  93  26.427   8.824  -6.362
   11   1HB   ALA  93          HB1       ALA  93  26.841  10.696  -4.435
   12   2HB   ALA  93          HB2       ALA  93  28.124   9.858  -5.309
   13   3HB   ALA  93          HB3       ALA  93  27.620   9.285  -3.719
   14    H    GLU  94           HN       GLU  94  24.584   6.939  -5.518
   15    HA   GLU  94           HA       GLU  94  26.349   4.837  -4.590
   16   1HB   GLU  94          HB2       GLU  94  23.799   5.525  -3.122
   17   2HB   GLU  94          HB1       GLU  94  24.737   4.062  -2.865
   18   1HG   GLU  94          HG2       GLU  94  26.603   5.347  -2.050
   19   2HG   GLU  94          HG1       GLU  94  25.762   6.853  -2.414
   20    H    PHE  95           HN       PHE  95  23.100   5.773  -5.533
   21    HA   PHE  95           HA       PHE  95  21.567   4.857  -6.934
   22   1HB   PHE  95          HB2       PHE  95  23.966   3.296  -7.908
   23   2HB   PHE  95          HB1       PHE  95  22.385   3.256  -8.681
   24    HD1  PHE  95           HD1      PHE  95  24.711   5.903  -7.422
   25    HD2  PHE  95           HD2      PHE  95  22.235   4.497 -10.585
   26    HE1  PHE  95           HE1      PHE  95  25.315   7.873  -8.767
   27    HE2  PHE  95           HE2      PHE  95  22.838   6.462 -11.936
   28    HZ   PHE  95           HZ       PHE  95  24.379   8.155 -11.026
   29    H    VAL  96           HN       VAL  96  20.011   3.352  -6.699
   30    HA   VAL  96           HA       VAL  96  20.490   0.655  -5.957
   31    HB   VAL  96           HB       VAL  96  20.979   1.665  -3.774
   32   1HG1  VAL  96          HG11      VAL  96  19.566   3.063  -2.612
   33   2HG1  VAL  96          HG12      VAL  96  18.136   2.526  -3.492
   34   3HG1  VAL  96          HG13      VAL  96  19.299   3.599  -4.270
   35   1HG2  VAL  96          HG21      VAL  96  18.755  -0.197  -4.241
   36   2HG2  VAL  96          HG22      VAL  96  18.819   0.506  -2.625
   37   3HG2  VAL  96          HG23      VAL  96  20.206  -0.382  -3.256
   38    H    ARG  97           HN       ARG  97  18.756  -0.573  -6.421
   39    HA   ARG  97           HA       ARG  97  16.610   0.466  -7.853
   40   1HB   ARG  97          HB2       ARG  97  15.629  -1.747  -7.753
   41   2HB   ARG  97          HB1       ARG  97  17.364  -1.884  -7.997
   42   1HG   ARG  97          HG2       ARG  97  15.946  -2.252  -5.364
   43   2HG   ARG  97          HG1       ARG  97  16.498  -3.550  -6.424
   44   1HD   ARG  97          HD2       ARG  97  18.233  -1.498  -5.058
   45   2HD   ARG  97          HD1       ARG  97  18.078  -3.197  -4.615
   46    HE   ARG  97           HE       ARG  97  18.870  -3.098  -7.280
   47   1HH1  ARG  97          HH11      ARG  97  20.126  -2.202  -4.154
   48   2HH1  ARG  97          HH12      ARG  97  21.780  -2.436  -4.609
   49   1HH2  ARG  97          HH21      ARG  97  21.047  -3.408  -7.886
   50   2HH2  ARG  97          HH22      ARG  97  22.304  -3.120  -6.729
   51    H    ILE  98           HN       ILE  98  14.777   1.409  -7.293
   52    HA   ILE  98           HA       ILE  98  14.078   1.552  -4.477
   53    HB   ILE  98           HB       ILE  98  12.617   3.406  -5.049
   54   1HG1  ILE  98          HG12      ILE  98  11.980   2.567  -7.325
   55   2HG1  ILE  98          HG11      ILE  98  12.389   4.278  -7.277
   56   1HG2  ILE  98          HG21      ILE  98  14.773   4.544  -6.477
   57   2HG2  ILE  98          HG22      ILE  98  15.444   3.362  -5.353
   58   3HG2  ILE  98          HG23      ILE  98  14.413   4.664  -4.755
   59   1HD1  ILE  98          HD11      ILE  98  13.649   3.835  -9.052
   60   2HD1  ILE  98          HD12      ILE  98  13.627   2.097  -8.749
   61   3HD1  ILE  98          HD13      ILE  98  14.785   3.125  -7.905
   62    H    CYS  99           HN       CYS  99  12.108   0.962  -3.648
   63    HA   CYS  99           HA       CYS  99  10.802  -1.244  -4.664
   64   1HB   CYS  99          HB2       CYS  99   9.741   0.884  -2.796
   65   2HB   CYS  99          HB1       CYS  99   8.966  -0.671  -3.072
   66    H    SER 100           HN       SER 100   8.993  -1.611  -5.882
   67    HA   SER 100           HA       SER 100   8.396  -0.025  -8.027
   68   1HB   SER 100          HB2       SER 100   6.506  -1.931  -6.628
   69   2HB   SER 100          HB1       SER 100   6.336  -1.348  -8.283
   70    HG   SER 100           HG       SER 100   8.422  -2.327  -8.682
   71    H    LYS 101           HN       LYS 101   7.232   1.745  -8.417
   72    HA   LYS 101           HA       LYS 101   6.035   3.165  -6.221
   73   1HB   LYS 101          HB2       LYS 101   5.579   4.910  -7.933
   74   2HB   LYS 101          HB1       LYS 101   7.269   4.432  -7.852
   75   1HG   LYS 101          HG2       LYS 101   6.938   3.003  -9.819
   76   2HG   LYS 101          HG1       LYS 101   5.262   3.536  -9.911
   77   1HD   LYS 101          HD2       LYS 101   6.002   5.815 -10.254
   78   2HD   LYS 101          HD1       LYS 101   7.684   5.320 -10.102
   79   1HE   LYS 101          HE2       LYS 101   7.422   3.886 -12.078
   80   2HE   LYS 101          HE1       LYS 101   5.749   4.422 -12.235
   81   1HZ   LYS 101          HZ1       LYS 101   6.369   6.397 -13.084
   82   2HZ   LYS 101          HZ2       LYS 101   7.776   5.562 -13.513
   83   3HZ   LYS 101          HZ3       LYS 101   7.755   6.521 -12.120
   84    H    SER 102           HN       SER 102   4.944   0.778  -8.251
   85    HA   SER 102           HA       SER 102   2.386   1.552  -9.012
   86   1HB   SER 102          HB2       SER 102   1.853  -0.864  -9.042
   87   2HB   SER 102          HB1       SER 102   3.414  -0.524  -9.788
   88    HG   SER 102           HG       SER 102   4.146  -0.960  -7.445
   89    H    TYR 103           HN       TYR 103   3.503   0.166  -5.956
   90    HA   TYR 103           HA       TYR 103   1.018  -0.197  -4.740
   91   1HB   TYR 103          HB2       TYR 103   3.745   0.354  -3.575
   92   2HB   TYR 103          HB1       TYR 103   2.335   0.018  -2.576
   93    HD1  TYR 103           HD1      TYR 103   3.502  -1.536  -5.772
   94    HD2  TYR 103           HD2      TYR 103   2.637  -2.074  -1.641
   95    HE1  TYR 103           HE1      TYR 103   3.905  -3.951  -6.007
   96    HE2  TYR 103           HE2      TYR 103   3.040  -4.490  -1.865
   97    HH   TYR 103           HH       TYR 103   4.645  -5.869  -4.293
   98    H    LEU 104           HN       LEU 104   3.031   2.673  -5.019
   99    HA   LEU 104           HA       LEU 104   1.855   4.301  -3.110
  100   1HB   LEU 104          HB2       LEU 104   2.945   5.070  -5.816
  101   2HB   LEU 104          HB1       LEU 104   2.589   6.202  -4.525
  102    HG   LEU 104           HG       LEU 104   4.676   4.018  -4.445
  103   1HD1  LEU 104          HD11      LEU 104   5.162   6.969  -4.308
  104   2HD1  LEU 104          HD12      LEU 104   5.041   6.136  -5.856
  105   3HD1  LEU 104          HD13      LEU 104   6.290   5.672  -4.701
  106   1HD2  LEU 104          HD21      LEU 104   3.313   5.052  -2.303
  107   2HD2  LEU 104          HD22      LEU 104   4.740   6.085  -2.389
  108   3HD2  LEU 104          HD23      LEU 104   4.925   4.337  -2.248
  109    H    THR 105           HN       THR 105   0.881   3.861  -6.511
  110    HA   THR 105           HA       THR 105  -1.485   5.503  -6.046
  111    HB   THR 105           HB       THR 105  -0.513   4.172  -8.582
  112    HG1  THR 105           HG1      THR 105   0.697   5.894  -8.717
  113   1HG2  THR 105          HG21      THR 105  -2.257   5.156  -9.739
  114   2HG2  THR 105          HG22      THR 105  -2.539   6.370  -8.490
  115   3HG2  THR 105          HG23      THR 105  -3.051   4.702  -8.231
  116    H    LEU 106           HN       LEU 106  -3.474   4.727  -5.728
  117    HA   LEU 106           HA       LEU 106  -4.125   1.995  -6.506
  118   1HB   LEU 106          HB2       LEU 106  -3.307   1.774  -4.215
  119   2HB   LEU 106          HB1       LEU 106  -4.409   3.025  -3.682
  120    HG   LEU 106           HG       LEU 106  -6.320   1.612  -4.101
  121   1HD1  LEU 106          HD11      LEU 106  -4.631  -0.725  -4.825
  122   2HD1  LEU 106          HD12      LEU 106  -5.010   0.458  -6.076
  123   3HD1  LEU 106          HD13      LEU 106  -6.311  -0.374  -5.227
  124   1HD2  LEU 106          HD21      LEU 106  -4.964   1.370  -1.985
  125   2HD2  LEU 106          HD22      LEU 106  -4.277  -0.089  -2.700
  126   3HD2  LEU 106          HD23      LEU 106  -6.011   0.011  -2.395
  127    H    GLU 107           HN       GLU 107  -6.100   1.900  -7.372
  128    HA   GLU 107           HA       GLU 107  -7.718   4.215  -7.588
  129   1HB   GLU 107          HB2       GLU 107  -7.663   2.461  -9.314
  130   2HB   GLU 107          HB1       GLU 107  -8.404   1.330  -8.189
  131   1HG   GLU 107          HG2       GLU 107 -10.416   2.686  -8.116
  132   2HG   GLU 107          HG1       GLU 107  -9.674   3.867  -9.195
  133    H    ASN 108           HN       ASN 108  -9.345   4.939  -6.354
  134    HA   ASN 108           HA       ASN 108 -10.762   5.148  -4.586
  135   1HB   ASN 108          HB2       ASN 108 -11.079   2.170  -5.026
  136   2HB   ASN 108          HB1       ASN 108 -12.126   3.149  -4.005
  137   1HD2  ASN 108          HD21      ASN 108 -11.246   5.101  -6.482
  138   2HD2  ASN 108          HD22      ASN 108 -12.562   4.815  -7.561
  139    H    GLY 109           HN       GLY 109  -8.062   4.962  -3.955
  140   1HA   GLY 109          HA2       GLY 109  -8.209   4.298  -1.184
  141   2HA   GLY 109          HA1       GLY 109  -7.251   3.124  -2.068
  142    H    LYS 110           HN       LYS 110  -6.376   4.889   0.001
  143    HA   LYS 110           HA       LYS 110  -4.413   6.496  -1.496
  144   1HB   LYS 110          HB2       LYS 110  -5.556   7.078   1.243
  145   2HB   LYS 110          HB1       LYS 110  -4.316   8.024   0.431
  146   1HG   LYS 110          HG2       LYS 110  -5.938   8.520  -1.373
  147   2HG   LYS 110          HG1       LYS 110  -7.175   7.669  -0.444
  148   1HD   LYS 110          HD2       LYS 110  -7.354  10.054  -0.060
  149   2HD   LYS 110          HD1       LYS 110  -6.827   9.247   1.418
  150   1HE   LYS 110          HE2       LYS 110  -4.509   9.878   0.928
  151   2HE   LYS 110          HE1       LYS 110  -5.045  10.695  -0.538
  152   1HZ   LYS 110          HZ1       LYS 110  -5.041  11.638   2.143
  153   2HZ   LYS 110          HZ2       LYS 110  -6.592  11.738   1.476
  154   3HZ   LYS 110          HZ3       LYS 110  -5.291  12.497   0.706
  155    H    VAL 111           HN       VAL 111  -2.281   6.401  -0.857
  156    HA   VAL 111           HA       VAL 111  -1.648   4.258   1.059
  157    HB   VAL 111           HB       VAL 111   0.048   5.296  -1.217
  158   1HG1  VAL 111          HG11      VAL 111   0.505   3.266   0.928
  159   2HG1  VAL 111          HG12      VAL 111   1.597   4.499   0.297
  160   3HG1  VAL 111          HG13      VAL 111   1.254   3.054  -0.654
  161   1HG2  VAL 111          HG21      VAL 111  -2.087   3.372  -1.141
  162   2HG2  VAL 111          HG22      VAL 111  -0.569   2.593  -1.588
  163   3HG2  VAL 111          HG23      VAL 111  -1.165   3.966  -2.520
  164    H    PHE 112           HN       PHE 112  -0.220   4.602   2.687
  165    HA   PHE 112           HA       PHE 112   0.622   7.384   3.130
  166   1HB   PHE 112          HB2       PHE 112   0.124   5.112   5.062
  167   2HB   PHE 112          HB1       PHE 112   0.877   6.629   5.535
  168    HD1  PHE 112           HD1      PHE 112  -2.067   5.887   3.354
  169    HD2  PHE 112           HD2      PHE 112  -0.581   7.786   6.861
  170    HE1  PHE 112           HE1      PHE 112  -4.286   6.872   3.758
  171    HE2  PHE 112           HE2      PHE 112  -2.795   8.772   7.270
  172    HZ   PHE 112           HZ       PHE 112  -4.652   8.316   5.719
  173    H    LEU 113           HN       LEU 113   2.738   7.783   3.990
  174    HA   LEU 113           HA       LEU 113   4.660   5.617   3.992
  175   1HB   LEU 113          HB2       LEU 113   4.429   6.337   1.599
  176   2HB   LEU 113          HB1       LEU 113   5.000   7.922   2.072
  177    HG   LEU 113           HG       LEU 113   6.641   5.423   2.470
  178   1HD1  LEU 113          HD11      LEU 113   7.056   5.345   0.294
  179   2HD1  LEU 113          HD12      LEU 113   7.648   7.005   0.353
  180   3HD1  LEU 113          HD13      LEU 113   5.946   6.689   0.019
  181   1HD2  LEU 113          HD21      LEU 113   8.051   6.791   3.500
  182   2HD2  LEU 113          HD22      LEU 113   6.952   8.145   3.244
  183   3HD2  LEU 113          HD23      LEU 113   8.173   7.760   2.032
  184    H    THR 114           HN       THR 114   6.299   6.001   5.366
  185    HA   THR 114           HA       THR 114   7.082   8.685   6.091
  186    HB   THR 114           HB       THR 114   5.853   6.869   8.176
  187    HG1  THR 114           HG1      THR 114   4.105   7.982   7.783
  188   1HG2  THR 114          HG21      THR 114   6.880   9.670   8.583
  189   2HG2  THR 114          HG22      THR 114   7.886   8.247   8.857
  190   3HG2  THR 114          HG23      THR 114   6.417   8.485   9.805
  191    H    GLY 115           HN       GLY 115   9.198   8.690   6.388
  192   1HA   GLY 115          HA2       GLY 115  10.735   7.083   7.989
  193   2HA   GLY 115          HA1       GLY 115  10.688   6.242   6.446
  194    H    GLY 116           HN       GLY 116  12.489   6.600   5.343
  195   1HA   GLY 116          HA2       GLY 116  14.213   8.802   5.800
  196   2HA   GLY 116          HA1       GLY 116  14.328   7.664   4.466
  197    H    ASP 117           HN       ASP 117  14.343   8.700   2.590
  198    HA   ASP 117           HA       ASP 117  12.196  10.301   1.716
  199   1HB   ASP 117          HB2       ASP 117  13.367  12.457   1.457
  200   2HB   ASP 117          HB1       ASP 117  13.196  12.014   3.153
  201    H    LEU 118           HN       LEU 118  12.117  10.098  -0.429
  202    HA   LEU 118           HA       LEU 118  13.652   8.498  -1.934
  203   1HB   LEU 118          HB2       LEU 118  12.850   9.646  -3.922
  204   2HB   LEU 118          HB1       LEU 118  11.577   9.462  -2.734
  205    HG   LEU 118           HG       LEU 118  12.138  11.896  -2.058
  206   1HD1  LEU 118          HD11      LEU 118  14.118  11.513  -3.974
  207   2HD1  LEU 118          HD12      LEU 118  13.639  13.042  -3.235
  208   3HD1  LEU 118          HD13      LEU 118  12.916  12.535  -4.763
  209   1HD2  LEU 118          HD21      LEU 118  10.281  10.787  -3.714
  210   2HD2  LEU 118          HD22      LEU 118  11.025  11.990  -4.768
  211   3HD2  LEU 118          HD23      LEU 118  10.314  12.483  -3.230
  212    HA   PRO 119           HA       PRO 119  14.559   7.927  -3.614
  213   1HB   PRO 119          HB2       PRO 119  16.832   6.830  -4.470
  214   2HB   PRO 119          HB1       PRO 119  16.110   8.207  -5.312
  215   1HG   PRO 119          HG2       PRO 119  18.420   8.138  -3.416
  216   2HG   PRO 119          HG1       PRO 119  18.211   9.093  -4.895
  217   1HD   PRO 119          HD2       PRO 119  17.783  10.018  -2.304
  218   2HD   PRO 119          HD1       PRO 119  17.149  10.770  -3.781
  219    H    ALA 120           HN       ALA 120  15.166   8.290  -0.734
  220    HA   ALA 120           HA       ALA 120  16.553   5.834  -0.006
  221   1HB   ALA 120          HB1       ALA 120  16.174   6.624   2.333
  222   2HB   ALA 120          HB2       ALA 120  15.403   8.064   1.665
  223   3HB   ALA 120          HB3       ALA 120  17.105   7.740   1.331
  224    H    LEU 121           HN       LEU 121  14.330   5.267  -1.443
  225    HA   LEU 121           HA       LEU 121  11.916   4.950  -0.124
  226   1HB   LEU 121          HB2       LEU 121  13.227   3.307  -2.276
  227   2HB   LEU 121          HB1       LEU 121  11.613   2.960  -1.693
  228    HG   LEU 121           HG       LEU 121  11.525   4.237  -3.759
  229   1HD1  LEU 121          HD11      LEU 121  10.658   5.780  -1.323
  230   2HD1  LEU 121          HD12      LEU 121   9.721   4.590  -2.226
  231   3HD1  LEU 121          HD13      LEU 121  10.135   6.135  -2.970
  232   1HD2  LEU 121          HD21      LEU 121  13.672   5.684  -2.588
  233   2HD2  LEU 121          HD22      LEU 121  12.355   6.807  -2.926
  234   3HD2  LEU 121          HD23      LEU 121  13.015   5.806  -4.219
  235    H    ASP 122           HN       ASP 122  14.760   2.854  -0.103
  236    HA   ASP 122           HA       ASP 122  13.622   0.676   1.247
  237   1HB   ASP 122          HB2       ASP 122  15.788   0.536   0.121
  238   2HB   ASP 122          HB1       ASP 122  16.484   1.661   1.285
  239    H    GLY 123           HN       GLY 123  13.366   0.160   3.372
  240   1HA   GLY 123          HA2       GLY 123  13.604   0.420   5.699
  241   2HA   GLY 123          HA1       GLY 123  14.324   2.000   5.426
  242    H    ALA 124           HN       ALA 124  12.264   2.983   3.689
  243    HA   ALA 124           HA       ALA 124  10.535   4.141   5.553
  244   1HB   ALA 124          HB1       ALA 124  10.425   3.928   2.558
  245   2HB   ALA 124          HB2       ALA 124  10.881   5.314   3.549
  246   3HB   ALA 124          HB3       ALA 124   9.197   4.791   3.484
  247    H    ARG 125           HN       ARG 125   8.442   3.764   6.162
  248    HA   ARG 125           HA       ARG 125   7.346   1.127   5.449
  249   1HB   ARG 125          HB2       ARG 125   6.742   2.816   7.886
  250   2HB   ARG 125          HB1       ARG 125   6.125   1.202   7.566
  251   1HG   ARG 125          HG2       ARG 125   7.849   0.904   9.115
  252   2HG   ARG 125          HG1       ARG 125   8.548   0.439   7.563
  253   1HD   ARG 125          HD2       ARG 125  10.111   1.801   8.834
  254   2HD   ARG 125          HD1       ARG 125   9.593   2.644   7.373
  255    HE   ARG 125           HE       ARG 125   8.816   4.300   8.719
  256   1HH1  ARG 125          HH11      ARG 125   8.835   1.339  10.562
  257   2HH1  ARG 125          HH12      ARG 125   8.245   2.086  12.008
  258   1HH2  ARG 125          HH21      ARG 125   8.038   5.287  10.620
  259   2HH2  ARG 125          HH22      ARG 125   7.792   4.329  12.041
  260    H    VAL 126           HN       VAL 126   5.263   0.949   4.686
  261    HA   VAL 126           HA       VAL 126   3.802   3.481   4.298
  262    HB   VAL 126           HB       VAL 126   3.028   2.708   2.136
  263   1HG1  VAL 126          HG11      VAL 126   5.301   2.564   0.972
  264   2HG1  VAL 126          HG12      VAL 126   5.995   2.695   2.588
  265   3HG1  VAL 126          HG13      VAL 126   4.977   3.991   1.957
  266   1HG2  VAL 126          HG21      VAL 126   3.676   0.656   1.142
  267   2HG2  VAL 126          HG22      VAL 126   3.105   0.268   2.765
  268   3HG2  VAL 126          HG23      VAL 126   4.836   0.319   2.428
  269    H    GLU 127           HN       GLU 127   1.601   3.472   4.533
  270    HA   GLU 127           HA       GLU 127   0.386   0.943   5.438
  271   1HB   GLU 127          HB2       GLU 127  -0.178   3.739   6.442
  272   2HB   GLU 127          HB1       GLU 127  -1.043   2.291   6.939
  273   1HG   GLU 127          HG2       GLU 127   1.900   2.751   7.341
  274   2HG   GLU 127          HG1       GLU 127   0.661   3.031   8.563
  275    H    PHE 128           HN       PHE 128  -1.155   0.259   4.140
  276    HA   PHE 128           HA       PHE 128  -2.336   2.023   2.173
  277   1HB   PHE 128          HB2       PHE 128  -2.599  -0.943   2.669
  278   2HB   PHE 128          HB1       PHE 128  -3.484  -0.094   1.406
  279    HD1  PHE 128           HD1      PHE 128   0.062  -0.100   2.604
  280    HD2  PHE 128           HD2      PHE 128  -2.631  -0.461  -0.673
  281    HE1  PHE 128           HE1      PHE 128   1.968  -0.372   1.071
  282    HE2  PHE 128           HE2      PHE 128  -0.730  -0.735  -2.210
  283    HZ   PHE 128           HZ       PHE 128   1.573  -0.690  -1.339
  284    H    ARG 129           HN       ARG 129  -4.590   2.309   1.862
  285    HA   ARG 129           HA       ARG 129  -6.490   1.432   3.814
  286   1HB   ARG 129          HB2       ARG 129  -5.432   3.219   5.105
  287   2HB   ARG 129          HB1       ARG 129  -5.704   4.347   3.789
  288   1HG   ARG 129          HG2       ARG 129  -8.104   4.143   4.072
  289   2HG   ARG 129          HG1       ARG 129  -7.845   2.988   5.375
  290   1HD   ARG 129          HD2       ARG 129  -6.661   4.698   6.663
  291   2HD   ARG 129          HD1       ARG 129  -6.923   5.854   5.359
  292    HE   ARG 129           HE       ARG 129  -8.745   5.208   7.408
  293   1HH1  ARG 129          HH11      ARG 129  -8.641   5.861   3.984
  294   2HH1  ARG 129          HH12      ARG 129 -10.268   6.453   3.919
  295   1HH2  ARG 129          HH21      ARG 129 -10.884   5.983   7.328
  296   2HH2  ARG 129          HH22      ARG 129 -11.542   6.522   5.819
  297    H    CYS 130           HN       CYS 130  -8.370   1.217   2.799
  298    HA   CYS 130           HA       CYS 130  -8.741   2.476   0.204
  299   1HB   CYS 130          HB2       CYS 130 -10.346   0.381   1.675
  300   2HB   CYS 130          HB1       CYS 130 -10.761   1.000   0.080
  301    H    ASP 131           HN       ASP 131 -10.361   3.884  -0.337
  302    HA   ASP 131           HA       ASP 131 -11.279   5.709   1.553
  303   1HB   ASP 131          HB2       ASP 131 -12.380   5.033  -1.182
  304   2HB   ASP 131          HB1       ASP 131 -12.895   6.423  -0.234
  305    HA   PRO 132           HA       PRO 132 -14.785   4.227   3.755
  306   1HB   PRO 132          HB2       PRO 132 -16.749   5.975   2.648
  307   2HB   PRO 132          HB1       PRO 132 -15.899   6.143   4.185
  308   1HG   PRO 132          HG2       PRO 132 -15.344   7.417   1.571
  309   2HG   PRO 132          HG1       PRO 132 -14.990   7.999   3.207
  310   1HD   PRO 132          HD2       PRO 132 -13.052   7.094   1.588
  311   2HD   PRO 132          HD1       PRO 132 -13.010   6.795   3.339
  312    H    ASP 133           HN       ASP 133 -16.656   2.962   3.520
  313    HA   ASP 133           HA       ASP 133 -18.214   1.648   2.492
  314   1HB   ASP 133          HB2       ASP 133 -17.356   3.037  -0.056
  315   2HB   ASP 133          HB1       ASP 133 -18.680   1.883   0.063
  316    H    PHE 134           HN       PHE 134 -15.017   1.945   1.054
  317    HA   PHE 134           HA       PHE 134 -15.051  -0.944   0.485
  318   1HB   PHE 134          HB2       PHE 134 -13.218   1.206  -0.606
  319   2HB   PHE 134          HB1       PHE 134 -13.110  -0.507  -0.992
  320    HD1  PHE 134           HD1      PHE 134 -15.663   2.224  -1.026
  321    HD2  PHE 134           HD2      PHE 134 -14.032  -1.198  -2.962
  322    HE1  PHE 134           HE1      PHE 134 -17.223   2.545  -2.902
  323    HE2  PHE 134           HE2      PHE 134 -15.583  -0.879  -4.844
  324    HZ   PHE 134           HZ       PHE 134 -17.183   0.994  -4.814
  325    H    HIS 135           HN       HIS 135 -13.796  -2.268   1.665
  326    HA   HIS 135           HA       HIS 135 -11.964  -1.026   3.588
  327   1HB   HIS 135          HB2       HIS 135 -12.129  -3.144   4.850
  328   2HB   HIS 135          HB1       HIS 135 -13.691  -2.371   4.619
  329    HD1  HIS 135           HD1      HIS 135 -14.092  -5.111   5.315
  330    HD2  HIS 135           HD2      HIS 135 -13.156  -4.103   1.394
  331    HE1  HIS 135           HE1      HIS 135 -14.864  -7.053   3.919
  332    HE2  HIS 135           HE2      HIS 135 -14.345  -6.395   1.545
  333    H    LEU 136           HN       LEU 136  -9.869  -1.717   3.880
  334    HA   LEU 136           HA       LEU 136  -8.554  -2.742   1.545
  335   1HB   LEU 136          HB2       LEU 136  -7.668  -0.975   3.143
  336   2HB   LEU 136          HB1       LEU 136  -7.357  -2.274   4.276
  337    HG   LEU 136           HG       LEU 136  -5.344  -1.548   3.033
  338   1HD1  LEU 136          HD11      LEU 136  -5.583  -4.235   1.962
  339   2HD1  LEU 136          HD12      LEU 136  -6.139  -4.113   3.632
  340   3HD1  LEU 136          HD13      LEU 136  -4.506  -3.600   3.206
  341   1HD2  LEU 136          HD21      LEU 136  -7.120  -1.851   0.791
  342   2HD2  LEU 136          HD22      LEU 136  -5.657  -2.809   0.570
  343   3HD2  LEU 136          HD23      LEU 136  -5.538  -1.077   0.877
  344    H    VAL 137           HN       VAL 137  -7.861  -4.792   1.156
  345    HA   VAL 137           HA       VAL 137  -7.935  -6.718   3.372
  346    HB   VAL 137           HB       VAL 137 -10.036  -6.964   2.209
  347   1HG1  VAL 137          HG11      VAL 137  -8.427  -6.557  -0.128
  348   2HG1  VAL 137          HG12      VAL 137 -10.179  -6.481   0.059
  349   3HG1  VAL 137          HG13      VAL 137  -9.395  -8.023  -0.284
  350   1HG2  VAL 137          HG21      VAL 137  -8.791  -9.355   1.111
  351   2HG2  VAL 137          HG22      VAL 137  -9.994  -9.191   2.390
  352   3HG2  VAL 137          HG23      VAL 137  -8.280  -8.997   2.760
  353    H    GLY 138           HN       GLY 138  -5.526  -6.206   3.102
  354   1HA   GLY 138          HA2       GLY 138  -4.217  -8.394   2.032
  355   2HA   GLY 138          HA1       GLY 138  -4.194  -7.174   0.772
  356    H    SER 139           HN       SER 139  -2.344  -6.163   0.687
  357    HA   SER 139           HA       SER 139  -0.471  -6.144   2.824
  358   1HB   SER 139          HB2       SER 139   0.382  -6.204   0.596
  359   2HB   SER 139          HB1       SER 139  -0.515  -4.758   0.146
  360    HG   SER 139           HG       SER 139   1.084  -3.617   0.851
  361    H    SER 140           HN       SER 140  -2.499  -5.044   4.085
  362    HA   SER 140           HA       SER 140  -2.916  -2.306   3.910
  363   1HB   SER 140          HB2       SER 140  -3.721  -2.475   6.203
  364   2HB   SER 140          HB1       SER 140  -4.260  -3.881   5.289
  365    HG   SER 140           HG       SER 140  -2.882  -5.139   6.373
  366    H    ARG 141           HN       ARG 141  -0.244  -4.142   4.963
  367    HA   ARG 141           HA       ARG 141   1.247  -1.711   5.608
  368   1HB   ARG 141          HB2       ARG 141   1.291  -4.209   7.321
  369   2HB   ARG 141          HB1       ARG 141   2.279  -2.776   7.563
  370   1HG   ARG 141          HG2       ARG 141   0.261  -1.460   7.995
  371   2HG   ARG 141          HG1       ARG 141  -0.723  -2.907   7.767
  372   1HD   ARG 141          HD2       ARG 141   1.418  -2.577   9.865
  373   2HD   ARG 141          HD1       ARG 141  -0.313  -2.387  10.145
  374    HE   ARG 141           HE       ARG 141   1.118  -4.819  10.071
  375   1HH1  ARG 141          HH11      ARG 141  -1.919  -3.410   9.099
  376   2HH1  ARG 141          HH12      ARG 141  -2.777  -4.914   9.141
  377   1HH2  ARG 141          HH21      ARG 141  -0.004  -6.802  10.129
  378   2HH2  ARG 141          HH22      ARG 141  -1.690  -6.840   9.727
  379    H    SER 142           HN       SER 142   3.124  -1.693   4.502
  380    HA   SER 142           HA       SER 142   4.424  -4.235   3.810
  381   1HB   SER 142          HB2       SER 142   2.989  -3.702   1.899
  382   2HB   SER 142          HB1       SER 142   3.709  -2.096   1.790
  383    HG   SER 142           HG       SER 142   5.766  -3.518   1.674
  384    H    VAL 143           HN       VAL 143   6.589  -4.149   3.892
  385    HA   VAL 143           HA       VAL 143   7.831  -1.566   4.506
  386    HB   VAL 143           HB       VAL 143   8.995  -4.343   4.789
  387   1HG1  VAL 143          HG11      VAL 143  10.494  -2.967   6.423
  388   2HG1  VAL 143          HG12      VAL 143   9.988  -1.600   5.430
  389   3HG1  VAL 143          HG13      VAL 143  10.838  -2.958   4.693
  390   1HG2  VAL 143          HG21      VAL 143   8.629  -3.261   7.315
  391   2HG2  VAL 143          HG22      VAL 143   7.667  -4.536   6.568
  392   3HG2  VAL 143          HG23      VAL 143   7.145  -2.856   6.451
  393    H    CYS 144           HN       CYS 144   9.301  -0.620   3.188
  394    HA   CYS 144           HA       CYS 144   9.624  -1.679   0.533
  395   1HB   CYS 144          HB2       CYS 144   9.299   0.710   0.835
  396   2HB   CYS 144          HB1       CYS 144  10.743   0.809   1.836
  397    H    SER 145           HN       SER 145  10.749  -3.518   2.177
  398    HA   SER 145           HA       SER 145  13.510  -3.160   2.670
  399   1HB   SER 145          HB2       SER 145  13.579  -5.613   2.919
  400   2HB   SER 145          HB1       SER 145  12.200  -4.924   3.775
  401    HG   SER 145           HG       SER 145  10.846  -5.719   2.271
  402    H    GLN 146           HN       GLN 146  15.196  -3.181   1.312
  403    HA   GLN 146           HA       GLN 146  16.394  -3.275  -0.625
  404   1HB   GLN 146          HB2       GLN 146  14.714  -5.749  -1.096
  405   2HB   GLN 146          HB1       GLN 146  16.210  -5.354  -1.928
  406   1HG   GLN 146          HG2       GLN 146  17.424  -5.493   0.189
  407   2HG   GLN 146          HG1       GLN 146  15.921  -5.897   1.018
  408   1HE2  GLN 146          HE21      GLN 146  18.656  -7.184  -0.136
  409   2HE2  GLN 146          HE22      GLN 146  18.123  -8.789  -0.488
  410    H    GLY 147           HN       GLY 147  15.072  -4.635  -3.088
  411   1HA   GLY 147          HA2       GLY 147  13.608  -2.213  -3.918
  412   2HA   GLY 147          HA1       GLY 147  14.466  -3.293  -5.007
  413    H    GLN 148           HN       GLN 148  12.292  -4.234  -2.403
  414    HA   GLN 148           HA       GLN 148  10.102  -4.815  -4.204
  415   1HB   GLN 148          HB2       GLN 148  11.586  -7.040  -2.786
  416   2HB   GLN 148          HB1       GLN 148  10.030  -7.226  -3.582
  417   1HG   GLN 148          HG2       GLN 148  11.036  -6.672  -5.720
  418   2HG   GLN 148          HG1       GLN 148  12.594  -6.421  -4.935
  419   1HE2  GLN 148          HE21      GLN 148  11.225  -8.894  -3.305
  420   2HE2  GLN 148          HE22      GLN 148  11.867 -10.228  -4.193
  421    H    TRP 149           HN       TRP 149   8.139  -5.044  -3.119
  422    HA   TRP 149           HA       TRP 149   8.177  -4.188  -0.351
  423   1HB   TRP 149          HB2       TRP 149   5.782  -4.831  -2.084
  424   2HB   TRP 149          HB1       TRP 149   5.773  -3.955  -0.559
  425    HD1  TRP 149           HD1      TRP 149   6.953  -3.521  -4.207
  426    HE1  TRP 149           HE1      TRP 149   7.081  -1.000  -4.710
  427    HE3  TRP 149           HE3      TRP 149   5.953  -1.709   0.466
  428    HZ2  TRP 149           HZ2      TRP 149   6.804   1.435  -3.308
  429    HZ3  TRP 149           HZ3      TRP 149   5.911   0.727   0.802
  430    HH2  TRP 149           HH2      TRP 149   6.330   2.267  -1.044
  431    H    SER 150           HN       SER 150   7.618  -5.378   1.405
  432    HA   SER 150           HA       SER 150   7.972  -8.137   1.376
  433   1HB   SER 150          HB2       SER 150   8.259  -6.796   3.400
  434   2HB   SER 150          HB1       SER 150   6.530  -6.447   3.434
  435    HG   SER 150           HG       SER 150   6.954  -8.149   4.825
  436    H    THR 151           HN       THR 151   4.885  -6.421   1.985
  437    HA   THR 151           HA       THR 151   3.452  -8.870   1.283
  438    HB   THR 151           HB       THR 151   1.424  -7.548   2.019
  439    HG1  THR 151           HG1      THR 151   3.256  -5.780   3.236
  440   1HG2  THR 151          HG21      THR 151   1.920  -7.789   4.393
  441   2HG2  THR 151          HG22      THR 151   3.644  -7.879   4.038
  442   3HG2  THR 151          HG23      THR 151   2.563  -9.157   3.486
  443    HA   PRO 152           HA       PRO 152   2.593  -7.469  -2.850
  444   1HB   PRO 152          HB2       PRO 152   0.462  -9.106  -3.352
  445   2HB   PRO 152          HB1       PRO 152   2.144  -9.643  -3.415
  446   1HG   PRO 152          HG2       PRO 152   0.135  -9.955  -1.219
  447   2HG   PRO 152          HG1       PRO 152   1.309 -11.132  -1.837
  448   1HD   PRO 152          HD2       PRO 152   1.730  -9.752   0.439
  449   2HD   PRO 152          HD1       PRO 152   3.059 -10.198  -0.650
  450    H    LYS 153           HN       LYS 153   1.330  -5.927  -3.747
  451    HA   LYS 153           HA       LYS 153  -0.244  -4.230  -2.348
  452   1HB   LYS 153          HB2       LYS 153   0.560  -3.870  -4.669
  453   2HB   LYS 153          HB1       LYS 153  -0.698  -4.953  -5.247
  454   1HG   LYS 153          HG2       LYS 153  -2.404  -3.432  -4.372
  455   2HG   LYS 153          HG1       LYS 153  -1.135  -2.342  -3.811
  456   1HD   LYS 153          HD2       LYS 153  -0.352  -2.116  -6.148
  457   2HD   LYS 153          HD1       LYS 153  -1.704  -3.123  -6.670
  458   1HE   LYS 153          HE2       LYS 153  -3.268  -1.479  -5.723
  459   2HE   LYS 153          HE1       LYS 153  -1.902  -0.465  -5.260
  460   1HZ   LYS 153          HZ1       LYS 153  -2.539  -1.258  -8.049
  461   2HZ   LYS 153          HZ2       LYS 153  -1.321  -0.192  -7.559
  462   3HZ   LYS 153          HZ3       LYS 153  -2.946   0.231  -7.354
  463    HA   PRO 154           HA       PRO 154  -3.971  -6.533  -1.518
  464   1HB   PRO 154          HB2       PRO 154  -5.278  -4.647  -0.148
  465   2HB   PRO 154          HB1       PRO 154  -3.836  -5.427   0.514
  466   1HG   PRO 154          HG2       PRO 154  -4.113  -2.751  -0.800
  467   2HG   PRO 154          HG1       PRO 154  -3.183  -3.199   0.642
  468   1HD   PRO 154          HD2       PRO 154  -2.103  -2.916  -1.872
  469   2HD   PRO 154          HD1       PRO 154  -1.401  -3.920  -0.590
  470    H    HIS 155           HN       HIS 155  -6.464  -5.316  -1.271
  471    HA   HIS 155           HA       HIS 155  -7.036  -3.832  -3.680
  472   1HB   HIS 155          HB2       HIS 155  -8.757  -5.522  -4.441
  473   2HB   HIS 155          HB1       HIS 155  -7.077  -5.980  -4.692
  474    HD1  HIS 155           HD1      HIS 155  -6.162  -7.451  -2.418
  475    HD2  HIS 155           HD2      HIS 155 -10.167  -7.615  -3.514
  476    HE1  HIS 155           HE1      HIS 155  -7.050  -9.575  -1.406
  477    HE2  HIS 155           HE2      HIS 155  -9.482  -9.644  -2.063
  478    H    CYS 156           HN       CYS 156  -9.129  -2.912  -3.697
  479    HA   CYS 156           HA       CYS 156 -10.289  -2.738  -1.019
  480   1HB   CYS 156          HB2       CYS 156 -10.773  -1.032  -3.471
  481   2HB   CYS 156          HB1       CYS 156 -11.430  -0.730  -1.866
  482    H    GLN 157           HN       GLN 157 -12.361  -3.271  -0.534
  483    HA   GLN 157           HA       GLN 157 -14.047  -4.325  -2.706
  484   1HB   GLN 157          HB2       GLN 157 -13.037  -6.221  -1.548
  485   2HB   GLN 157          HB1       GLN 157 -13.585  -5.595   0.000
  486   1HG   GLN 157          HG2       GLN 157 -15.901  -5.911  -0.674
  487   2HG   GLN 157          HG1       GLN 157 -15.368  -6.509  -2.245
  488   1HE2  GLN 157          HE21      GLN 157 -16.457  -7.438   0.687
  489   2HE2  GLN 157          HE22      GLN 157 -15.805  -9.037   0.757
  490    H    VAL 158           HN       VAL 158 -16.136  -3.684  -2.649
  491    HA   VAL 158           HA       VAL 158 -16.899  -1.700  -0.728
  492    HB   VAL 158           HB       VAL 158 -17.617  -1.446  -3.036
  493   1HG1  VAL 158          HG11      VAL 158 -18.165  -3.257  -4.200
  494   2HG1  VAL 158          HG12      VAL 158 -19.719  -3.235  -3.368
  495   3HG1  VAL 158          HG13      VAL 158 -18.393  -4.209  -2.734
  496   1HG2  VAL 158          HG21      VAL 158 -19.786  -0.710  -2.625
  497   2HG2  VAL 158          HG22      VAL 158 -19.046  -0.712  -1.025
  498   3HG2  VAL 158          HG23      VAL 158 -20.123  -2.025  -1.499
  499    H    ASN 159           HN       ASN 159 -17.902  -2.026   1.129
  500    HA   ASN 159           HA       ASN 159 -18.607  -4.655   1.952
  501   1HB   ASN 159          HB2       ASN 159 -19.081  -1.991   3.309
  502   2HB   ASN 159          HB1       ASN 159 -19.295  -3.565   4.067
  503   1HD2  ASN 159          HD21      ASN 159 -17.261  -1.041   3.823
  504   2HD2  ASN 159          HD22      ASN 159 -15.762  -1.822   4.179
  Start of MODEL   10
    1   1H    GLU  92           HT1      GLU  92  12.459   7.528 -18.976
    2   2H    GLU  92           HT2      GLU  92  13.976   7.182 -18.312
    3   3H    GLU  92           HT3      GLU  92  12.570   6.733 -17.487
    4    HA   GLU  92           HA       GLU  92  12.008   5.312 -19.472
    5   1HB   GLU  92          HB2       GLU  92  14.934   5.888 -19.981
    6   2HB   GLU  92          HB1       GLU  92  14.001   4.647 -20.807
    7   1HG   GLU  92          HG2       GLU  92  13.430   7.601 -20.895
    8   2HG   GLU  92          HG1       GLU  92  14.265   6.681 -22.146
    9    H    ALA  93           HN       ALA  93  14.995   5.512 -17.558
   10    HA   ALA  93           HA       ALA  93  14.286   3.364 -15.867
   11   1HB   ALA  93          HB1       ALA  93  16.128   2.731 -18.155
   12   2HB   ALA  93          HB2       ALA  93  14.697   1.853 -17.613
   13   3HB   ALA  93          HB3       ALA  93  16.170   1.821 -16.644
   14    H    GLU  94           HN       GLU  94  17.268   2.554 -15.837
   15    HA   GLU  94           HA       GLU  94  19.090   3.082 -14.586
   16   1HB   GLU  94          HB2       GLU  94  18.462   5.841 -15.650
   17   2HB   GLU  94          HB1       GLU  94  19.961   5.401 -14.843
   18   1HG   GLU  94          HG2       GLU  94  18.939   4.206 -17.409
   19   2HG   GLU  94          HG1       GLU  94  20.196   5.435 -17.274
   20    H    PHE  95           HN       PHE  95  19.444   5.795 -13.328
   21    HA   PHE  95           HA       PHE  95  19.089   6.809 -11.332
   22   1HB   PHE  95          HB2       PHE  95  16.293   5.757 -11.777
   23   2HB   PHE  95          HB1       PHE  95  16.731   6.798 -10.428
   24    HD1  PHE  95           HD1      PHE  95  17.574   6.869 -14.069
   25    HD2  PHE  95           HD2      PHE  95  15.858   8.886 -10.739
   26    HE1  PHE  95           HE1      PHE  95  17.191   8.852 -15.473
   27    HE2  PHE  95           HE2      PHE  95  15.469  10.871 -12.137
   28    HZ   PHE  95           HZ       PHE  95  16.137  10.858 -14.507
   29    H    VAL  96           HN       VAL  96  19.506   6.335  -9.244
   30    HA   VAL  96           HA       VAL  96  20.111   3.716  -8.489
   31    HB   VAL  96           HB       VAL  96  20.383   4.571  -6.212
   32   1HG1  VAL  96          HG11      VAL  96  21.418   6.792  -7.898
   33   2HG1  VAL  96          HG12      VAL  96  21.933   5.146  -8.265
   34   3HG1  VAL  96          HG13      VAL  96  22.237   5.829  -6.667
   35   1HG2  VAL  96          HG21      VAL  96  19.174   6.256  -5.420
   36   2HG2  VAL  96          HG22      VAL  96  18.389   6.405  -6.992
   37   3HG2  VAL  96          HG23      VAL  96  19.840   7.344  -6.639
   38    H    ARG  97           HN       ARG  97  19.079   2.187  -7.250
   39    HA   ARG  97           HA       ARG  97  16.327   1.913  -7.448
   40   1HB   ARG  97          HB2       ARG  97  18.197   0.673  -5.422
   41   2HB   ARG  97          HB1       ARG  97  16.556   0.130  -5.737
   42   1HG   ARG  97          HG2       ARG  97  18.748   0.169  -7.799
   43   2HG   ARG  97          HG1       ARG  97  18.313  -1.239  -6.830
   44   1HD   ARG  97          HD2       ARG  97  17.227  -1.454  -8.939
   45   2HD   ARG  97          HD1       ARG  97  15.996  -1.056  -7.743
   46    HE   ARG  97           HE       ARG  97  16.911   1.314  -8.940
   47   1HH1  ARG  97          HH11      ARG  97  15.055  -1.537  -9.695
   48   2HH1  ARG  97          HH12      ARG  97  14.106  -0.753 -10.913
   49   1HH2  ARG  97          HH21      ARG  97  15.665   2.354 -10.543
   50   2HH2  ARG  97          HH22      ARG  97  14.452   1.458 -11.396
   51    H    ILE  98           HN       ILE  98  14.611   2.480  -6.223
   52    HA   ILE  98           HA       ILE  98  14.966   3.535  -3.556
   53    HB   ILE  98           HB       ILE  98  13.657   5.600  -4.071
   54   1HG1  ILE  98          HG12      ILE  98  14.294   4.865  -6.937
   55   2HG1  ILE  98          HG11      ILE  98  12.691   4.843  -6.208
   56   1HG2  ILE  98          HG21      ILE  98  15.552   6.793  -4.311
   57   2HG2  ILE  98          HG22      ILE  98  16.062   5.899  -5.743
   58   3HG2  ILE  98          HG23      ILE  98  16.322   5.215  -4.138
   59   1HD1  ILE  98          HD11      ILE  98  12.407   6.976  -6.693
   60   2HD1  ILE  98          HD12      ILE  98  13.965   6.965  -7.521
   61   3HD1  ILE  98          HD13      ILE  98  13.874   7.412  -5.816
   62    H    CYS  99           HN       CYS  99  13.741   1.210  -4.238
   63    HA   CYS  99           HA       CYS  99  11.857  -0.004  -3.891
   64   1HB   CYS  99          HB2       CYS  99  10.867   2.596  -2.727
   65   2HB   CYS  99          HB1       CYS  99  10.054   1.045  -2.545
   66    H    SER 100           HN       SER 100  10.306  -0.666  -5.263
   67    HA   SER 100           HA       SER 100   9.784   0.539  -7.663
   68   1HB   SER 100          HB2       SER 100   7.885  -0.966  -7.904
   69   2HB   SER 100          HB1       SER 100   9.213  -1.813  -7.111
   70    HG   SER 100           HG       SER 100   7.713  -0.654  -5.245
   71    H    LYS 101           HN       LYS 101   8.658   2.235  -8.326
   72    HA   LYS 101           HA       LYS 101   7.159   3.806  -6.446
   73   1HB   LYS 101          HB2       LYS 101   7.625   4.179  -9.409
   74   2HB   LYS 101          HB1       LYS 101   6.862   5.360  -8.353
   75   1HG   LYS 101          HG2       LYS 101   8.936   5.500  -7.041
   76   2HG   LYS 101          HG1       LYS 101   9.693   4.353  -8.148
   77   1HD   LYS 101          HD2       LYS 101  10.338   6.603  -8.749
   78   2HD   LYS 101          HD1       LYS 101   9.295   5.932 -10.006
   79   1HE   LYS 101          HE2       LYS 101   8.705   8.249  -9.501
   80   2HE   LYS 101          HE1       LYS 101   7.391   7.146  -9.096
   81   1HZ   LYS 101          HZ1       LYS 101   9.220   8.576  -7.271
   82   2HZ   LYS 101          HZ2       LYS 101   8.376   7.203  -6.759
   83   3HZ   LYS 101          HZ3       LYS 101   7.528   8.569  -7.283
   84    H    SER 102           HN       SER 102   6.408   1.232  -8.465
   85    HA   SER 102           HA       SER 102   3.907   1.837  -9.496
   86   1HB   SER 102          HB2       SER 102   5.107  -0.224 -10.054
   87   2HB   SER 102          HB1       SER 102   4.879  -0.817  -8.408
   88    HG   SER 102           HG       SER 102   3.321  -1.373 -10.289
   89    H    TYR 103           HN       TYR 103   4.817   0.852  -6.244
   90    HA   TYR 103           HA       TYR 103   2.113   0.543  -5.338
   91   1HB   TYR 103          HB2       TYR 103   4.748   0.668  -3.869
   92   2HB   TYR 103          HB1       TYR 103   3.202   0.434  -3.061
   93    HD1  TYR 103           HD1      TYR 103   4.682  -1.027  -6.176
   94    HD2  TYR 103           HD2      TYR 103   3.037  -1.737  -2.318
   95    HE1  TYR 103           HE1      TYR 103   4.844  -3.449  -6.560
   96    HE2  TYR 103           HE2      TYR 103   3.195  -4.162  -2.692
   97    HH   TYR 103           HH       TYR 103   4.849  -5.665  -4.345
   98    H    LEU 104           HN       LEU 104   2.202   2.985  -6.515
   99    HA   LEU 104           HA       LEU 104   1.848   4.780  -4.218
  100   1HB   LEU 104          HB2       LEU 104   3.145   5.517  -6.845
  101   2HB   LEU 104          HB1       LEU 104   2.735   6.649  -5.571
  102    HG   LEU 104           HG       LEU 104   4.727   4.394  -5.298
  103   1HD1  LEU 104          HD11      LEU 104   5.138   7.352  -5.706
  104   2HD1  LEU 104          HD12      LEU 104   5.556   6.063  -6.834
  105   3HD1  LEU 104          HD13      LEU 104   6.406   6.198  -5.296
  106   1HD2  LEU 104          HD21      LEU 104   3.917   6.631  -3.452
  107   2HD2  LEU 104          HD22      LEU 104   5.363   5.647  -3.233
  108   3HD2  LEU 104          HD23      LEU 104   3.768   4.897  -3.170
  109    H    THR 105           HN       THR 105   0.140   3.127  -6.099
  110    HA   THR 105           HA       THR 105  -1.855   5.196  -6.579
  111    HB   THR 105           HB       THR 105  -0.966   3.297  -8.764
  112    HG1  THR 105           HG1      THR 105  -0.409   5.958  -8.174
  113   1HG2  THR 105          HG21      THR 105  -3.495   4.113  -8.405
  114   2HG2  THR 105          HG22      THR 105  -2.778   3.893 -10.001
  115   3HG2  THR 105          HG23      THR 105  -2.870   5.505  -9.291
  116    H    LEU 106           HN       LEU 106  -3.868   4.485  -6.076
  117    HA   LEU 106           HA       LEU 106  -4.427   1.623  -6.136
  118   1HB   LEU 106          HB2       LEU 106  -3.557   2.077  -3.883
  119   2HB   LEU 106          HB1       LEU 106  -4.788   3.300  -3.654
  120    HG   LEU 106           HG       LEU 106  -6.533   1.639  -3.670
  121   1HD1  LEU 106          HD11      LEU 106  -4.522   0.039  -4.982
  122   2HD1  LEU 106          HD12      LEU 106  -6.269  -0.189  -4.905
  123   3HD1  LEU 106          HD13      LEU 106  -5.240  -0.824  -3.622
  124   1HD2  LEU 106          HD21      LEU 106  -4.235   0.713  -1.955
  125   2HD2  LEU 106          HD22      LEU 106  -5.944   0.371  -1.686
  126   3HD2  LEU 106          HD23      LEU 106  -5.346   2.026  -1.561
  127    H    GLU 107           HN       GLU 107  -6.447   1.157  -6.717
  128    HA   GLU 107           HA       GLU 107  -8.199   3.296  -7.494
  129   1HB   GLU 107          HB2       GLU 107  -7.849   1.127  -8.761
  130   2HB   GLU 107          HB1       GLU 107  -8.802   0.339  -7.509
  131   1HG   GLU 107          HG2       GLU 107 -10.697   1.784  -8.051
  132   2HG   GLU 107          HG1       GLU 107  -9.744   2.549  -9.320
  133    H    ASN 108           HN       ASN 108 -10.158   3.859  -6.627
  134    HA   ASN 108           HA       ASN 108 -11.779   4.159  -5.067
  135   1HB   ASN 108          HB2       ASN 108 -11.161   1.263  -4.462
  136   2HB   ASN 108          HB1       ASN 108 -12.505   2.149  -3.750
  137   1HD2  ASN 108          HD21      ASN 108 -14.349   1.748  -4.689
  138   2HD2  ASN 108          HD22      ASN 108 -14.601   1.401  -6.361
  139    H    GLY 109           HN       GLY 109  -8.977   4.767  -4.404
  140   1HA   GLY 109          HA2       GLY 109  -9.314   5.568  -1.751
  141   2HA   GLY 109          HA1       GLY 109  -8.427   4.053  -1.722
  142    H    LYS 110           HN       LYS 110  -6.745   5.321  -0.725
  143    HA   LYS 110           HA       LYS 110  -4.970   6.455  -2.749
  144   1HB   LYS 110          HB2       LYS 110  -4.398   8.372  -1.350
  145   2HB   LYS 110          HB1       LYS 110  -6.108   8.383  -1.755
  146   1HG   LYS 110          HG2       LYS 110  -6.574   7.386   0.479
  147   2HG   LYS 110          HG1       LYS 110  -4.866   7.599   0.868
  148   1HD   LYS 110          HD2       LYS 110  -6.829   9.778   0.155
  149   2HD   LYS 110          HD1       LYS 110  -6.165   9.448   1.756
  150   1HE   LYS 110          HE2       LYS 110  -4.590  10.305  -0.670
  151   2HE   LYS 110          HE1       LYS 110  -5.037  11.337   0.688
  152   1HZ   LYS 110          HZ1       LYS 110  -2.725  10.409   0.736
  153   2HZ   LYS 110          HZ2       LYS 110  -3.406   8.885   1.008
  154   3HZ   LYS 110          HZ3       LYS 110  -3.642  10.128   2.130
  155    H    VAL 111           HN       VAL 111  -2.732   6.420  -2.150
  156    HA   VAL 111           HA       VAL 111  -2.181   4.348  -0.146
  157    HB   VAL 111           HB       VAL 111  -0.432   5.325  -2.408
  158   1HG1  VAL 111          HG11      VAL 111   1.125   3.691  -1.839
  159   2HG1  VAL 111          HG12      VAL 111  -0.022   2.809  -0.832
  160   3HG1  VAL 111          HG13      VAL 111   0.639   4.347  -0.276
  161   1HG2  VAL 111          HG21      VAL 111  -2.542   4.069  -3.024
  162   2HG2  VAL 111          HG22      VAL 111  -1.842   2.676  -2.200
  163   3HG2  VAL 111          HG23      VAL 111  -1.027   3.374  -3.599
  164    H    PHE 112           HN       PHE 112  -0.838   4.652   1.528
  165    HA   PHE 112           HA       PHE 112   0.217   7.367   1.950
  166   1HB   PHE 112          HB2       PHE 112  -0.698   5.226   3.862
  167   2HB   PHE 112          HB1       PHE 112   0.302   6.566   4.401
  168    HD1  PHE 112           HD1      PHE 112  -2.709   6.199   2.212
  169    HD2  PHE 112           HD2      PHE 112  -0.876   8.177   5.505
  170    HE1  PHE 112           HE1      PHE 112  -4.727   7.576   2.506
  171    HE2  PHE 112           HE2      PHE 112  -2.891   9.555   5.804
  172    HZ   PHE 112           HZ       PHE 112  -4.820   9.256   4.303
  173    H    LEU 113           HN       LEU 113   2.348   7.649   2.663
  174    HA   LEU 113           HA       LEU 113   4.040   5.290   2.907
  175   1HB   LEU 113          HB2       LEU 113   5.629   6.005   1.256
  176   2HB   LEU 113          HB1       LEU 113   4.051   5.871   0.506
  177    HG   LEU 113           HG       LEU 113   5.346   8.464   1.362
  178   1HD1  LEU 113          HD11      LEU 113   6.062   8.794  -0.786
  179   2HD1  LEU 113          HD12      LEU 113   4.845   7.719  -1.474
  180   3HD1  LEU 113          HD13      LEU 113   6.254   7.045  -0.658
  181   1HD2  LEU 113          HD21      LEU 113   3.319   9.343   1.169
  182   2HD2  LEU 113          HD22      LEU 113   2.645   7.790   0.676
  183   3HD2  LEU 113          HD23      LEU 113   3.322   8.881  -0.534
  184    H    THR 114           HN       THR 114   5.770   5.566   4.214
  185    HA   THR 114           HA       THR 114   6.891   8.088   4.875
  186    HB   THR 114           HB       THR 114   4.881   8.414   6.176
  187    HG1  THR 114           HG1      THR 114   6.697   9.169   7.228
  188   1HG2  THR 114          HG21      THR 114   5.532   5.764   7.470
  189   2HG2  THR 114          HG22      THR 114   4.162   6.102   6.411
  190   3HG2  THR 114          HG23      THR 114   4.263   6.871   7.995
  191    H    GLY 115           HN       GLY 115   8.899   7.804   5.674
  192   1HA   GLY 115          HA2       GLY 115  10.084   6.326   7.453
  193   2HA   GLY 115          HA1       GLY 115   9.690   5.047   6.312
  194    H    GLY 116           HN       GLY 116  10.142   6.459   3.924
  195   1HA   GLY 116          HA2       GLY 116  12.928   6.089   3.629
  196   2HA   GLY 116          HA1       GLY 116  11.852   6.794   2.434
  197    H    ASP 117           HN       ASP 117  14.577   7.540   3.169
  198    HA   ASP 117           HA       ASP 117  14.067  10.374   3.719
  199   1HB   ASP 117          HB2       ASP 117  16.247   8.713   5.009
  200   2HB   ASP 117          HB1       ASP 117  16.150  10.470   5.090
  201    H    LEU 118           HN       LEU 118  14.224   9.683   1.238
  202    HA   LEU 118           HA       LEU 118  16.447   9.098  -0.140
  203   1HB   LEU 118          HB2       LEU 118  15.661  10.473  -1.964
  204   2HB   LEU 118          HB1       LEU 118  14.310   9.674  -1.187
  205    HG   LEU 118           HG       LEU 118  15.084  12.566  -0.774
  206   1HD1  LEU 118          HD11      LEU 118  13.012  13.030  -2.039
  207   2HD1  LEU 118          HD12      LEU 118  12.879  11.309  -2.399
  208   3HD1  LEU 118          HD13      LEU 118  14.251  12.233  -3.010
  209   1HD2  LEU 118          HD21      LEU 118  12.413  12.003  -0.031
  210   2HD2  LEU 118          HD22      LEU 118  13.747  12.539   0.991
  211   3HD2  LEU 118          HD23      LEU 118  13.451  10.816   0.758
  212    HA   PRO 119           HA       PRO 119  17.970   9.082  -1.265
  213   1HB   PRO 119          HB2       PRO 119  20.631   8.898  -1.329
  214   2HB   PRO 119          HB1       PRO 119  19.773  10.089  -2.314
  215   1HG   PRO 119          HG2       PRO 119  21.252  10.460   0.256
  216   2HG   PRO 119          HG1       PRO 119  21.195  11.515  -1.165
  217   1HD   PRO 119          HD2       PRO 119  19.695  11.857   1.150
  218   2HD   PRO 119          HD1       PRO 119  19.323  12.578  -0.427
  219    H    ALA 120           HN       ALA 120  16.991   8.222   0.877
  220    HA   ALA 120           HA       ALA 120  18.647   6.116   1.822
  221   1HB   ALA 120          HB1       ALA 120  19.494   6.912   3.717
  222   2HB   ALA 120          HB2       ALA 120  17.919   7.517   4.232
  223   3HB   ALA 120          HB3       ALA 120  18.956   8.515   3.213
  224    H    LEU 121           HN       LEU 121  16.397   5.693   0.635
  225    HA   LEU 121           HA       LEU 121  14.080   5.774   2.312
  226   1HB   LEU 121          HB2       LEU 121  14.626   4.288  -0.257
  227   2HB   LEU 121          HB1       LEU 121  13.069   4.322   0.545
  228    HG   LEU 121           HG       LEU 121  13.027   6.802   0.238
  229   1HD1  LEU 121          HD11      LEU 121  14.862   7.885  -0.371
  230   2HD1  LEU 121          HD12      LEU 121  14.854   7.022  -1.909
  231   3HD1  LEU 121          HD13      LEU 121  15.730   6.359  -0.530
  232   1HD2  LEU 121          HD21      LEU 121  12.775   4.741  -1.777
  233   2HD2  LEU 121          HD22      LEU 121  13.147   6.312  -2.487
  234   3HD2  LEU 121          HD23      LEU 121  11.737   6.127  -1.444
  235    H    ASP 122           HN       ASP 122  16.237   4.480   3.628
  236    HA   ASP 122           HA       ASP 122  15.934   1.648   3.506
  237   1HB   ASP 122          HB2       ASP 122  17.157   3.394   5.655
  238   2HB   ASP 122          HB1       ASP 122  17.307   1.642   5.565
  239    H    GLY 123           HN       GLY 123  14.573   0.340   4.563
  240   1HA   GLY 123          HA2       GLY 123  12.859  -0.364   5.912
  241   2HA   GLY 123          HA1       GLY 123  13.374   0.871   7.048
  242    H    ALA 124           HN       ALA 124  12.207   1.410   3.757
  243    HA   ALA 124           HA       ALA 124  10.356   3.393   4.619
  244   1HB   ALA 124          HB1       ALA 124   9.575   3.288   2.220
  245   2HB   ALA 124          HB2       ALA 124  10.783   2.029   1.970
  246   3HB   ALA 124          HB3       ALA 124  11.285   3.649   2.452
  247    H    ARG 125           HN       ARG 125   8.183   3.270   4.992
  248    HA   ARG 125           HA       ARG 125   6.892   0.660   4.572
  249   1HB   ARG 125          HB2       ARG 125   7.467   0.796   6.919
  250   2HB   ARG 125          HB1       ARG 125   6.727   2.385   7.046
  251   1HG   ARG 125          HG2       ARG 125   4.539   1.438   6.649
  252   2HG   ARG 125          HG1       ARG 125   5.249  -0.159   6.405
  253   1HD   ARG 125          HD2       ARG 125   4.283   0.117   8.655
  254   2HD   ARG 125          HD1       ARG 125   6.014  -0.213   8.694
  255    HE   ARG 125           HE       ARG 125   6.251   1.748   9.810
  256   1HH1  ARG 125          HH11      ARG 125   3.404   1.994   7.814
  257   2HH1  ARG 125          HH12      ARG 125   3.022   3.601   8.336
  258   1HH2  ARG 125          HH21      ARG 125   5.754   3.859  10.501
  259   2HH2  ARG 125          HH22      ARG 125   4.358   4.661   9.863
  260    H    VAL 126           HN       VAL 126   4.819   0.685   3.873
  261    HA   VAL 126           HA       VAL 126   3.489   3.298   3.616
  262    HB   VAL 126           HB       VAL 126   2.644   2.633   1.400
  263   1HG1  VAL 126          HG11      VAL 126   5.590   2.854   1.869
  264   2HG1  VAL 126          HG12      VAL 126   4.464   4.059   1.242
  265   3HG1  VAL 126          HG13      VAL 126   4.950   2.696   0.234
  266   1HG2  VAL 126          HG21      VAL 126   4.507   0.284   1.719
  267   2HG2  VAL 126          HG22      VAL 126   3.703   0.743   0.218
  268   3HG2  VAL 126          HG23      VAL 126   2.749   0.227   1.608
  269    H    GLU 127           HN       GLU 127   1.338   3.333   4.010
  270    HA   GLU 127           HA       GLU 127   0.075   0.765   4.707
  271   1HB   GLU 127          HB2       GLU 127  -1.366   2.112   6.248
  272   2HB   GLU 127          HB1       GLU 127   0.334   2.083   6.690
  273   1HG   GLU 127          HG2       GLU 127   0.624   4.297   5.703
  274   2HG   GLU 127          HG1       GLU 127  -1.085   4.321   5.270
  275    H    PHE 128           HN       PHE 128  -1.595   0.162   3.520
  276    HA   PHE 128           HA       PHE 128  -2.737   2.026   1.601
  277   1HB   PHE 128          HB2       PHE 128  -3.085  -0.957   1.956
  278   2HB   PHE 128          HB1       PHE 128  -3.874  -0.012   0.698
  279    HD1  PHE 128           HD1      PHE 128  -0.393  -0.266   2.045
  280    HD2  PHE 128           HD2      PHE 128  -2.944  -0.307  -1.361
  281    HE1  PHE 128           HE1      PHE 128   1.564  -0.572   0.588
  282    HE2  PHE 128           HE2      PHE 128  -0.991  -0.616  -2.823
  283    HZ   PHE 128           HZ       PHE 128   1.267  -0.748  -1.850
  284    H    ARG 129           HN       ARG 129  -4.927   2.506   1.428
  285    HA   ARG 129           HA       ARG 129  -6.905   1.437   3.156
  286   1HB   ARG 129          HB2       ARG 129  -7.354   3.517   4.452
  287   2HB   ARG 129          HB1       ARG 129  -5.839   2.739   4.867
  288   1HG   ARG 129          HG2       ARG 129  -4.611   4.344   3.536
  289   2HG   ARG 129          HG1       ARG 129  -6.126   5.115   3.077
  290   1HD   ARG 129          HD2       ARG 129  -5.106   4.860   5.898
  291   2HD   ARG 129          HD1       ARG 129  -4.960   6.305   4.899
  292    HE   ARG 129           HE       ARG 129  -7.202   5.559   6.413
  293   1HH1  ARG 129          HH11      ARG 129  -6.393   6.824   3.265
  294   2HH1  ARG 129          HH12      ARG 129  -7.897   7.661   3.075
  295   1HH2  ARG 129          HH21      ARG 129  -9.182   6.661   6.168
  296   2HH2  ARG 129          HH22      ARG 129  -9.482   7.569   4.722
  297    H    CYS 130           HN       CYS 130  -8.781   1.629   2.164
  298    HA   CYS 130           HA       CYS 130  -9.011   3.440  -0.094
  299   1HB   CYS 130          HB2       CYS 130 -10.682   1.124   0.866
  300   2HB   CYS 130          HB1       CYS 130 -11.191   2.168  -0.457
  301    H    ASP 131           HN       ASP 131 -10.920   4.730  -0.443
  302    HA   ASP 131           HA       ASP 131 -11.462   6.523   1.587
  303   1HB   ASP 131          HB2       ASP 131 -13.181   5.845  -0.808
  304   2HB   ASP 131          HB1       ASP 131 -13.362   7.286   0.188
  305    HA   PRO 132           HA       PRO 132 -14.316   4.820   4.476
  306   1HB   PRO 132          HB2       PRO 132 -15.906   7.307   4.038
  307   2HB   PRO 132          HB1       PRO 132 -15.332   6.588   5.547
  308   1HG   PRO 132          HG2       PRO 132 -14.119   8.721   4.534
  309   2HG   PRO 132          HG1       PRO 132 -13.175   7.412   5.270
  310   1HD   PRO 132          HD2       PRO 132 -13.586   8.065   2.383
  311   2HD   PRO 132          HD1       PRO 132 -12.137   7.456   3.208
  312    H    ASP 133           HN       ASP 133 -14.968   3.233   2.851
  313    HA   ASP 133           HA       ASP 133 -17.715   2.959   2.613
  314   1HB   ASP 133          HB2       ASP 133 -17.439   4.798   0.910
  315   2HB   ASP 133          HB1       ASP 133 -16.448   3.692  -0.038
  316    H    PHE 134           HN       PHE 134 -14.505   2.190   1.832
  317    HA   PHE 134           HA       PHE 134 -15.242  -0.613   1.328
  318   1HB   PHE 134          HB2       PHE 134 -12.966   0.895   0.012
  319   2HB   PHE 134          HB1       PHE 134 -13.322  -0.813  -0.203
  320    HD1  PHE 134           HD1      PHE 134 -14.775   2.569  -0.706
  321    HD2  PHE 134           HD2      PHE 134 -14.720  -1.513  -1.910
  322    HE1  PHE 134           HE1      PHE 134 -16.234   3.114  -2.610
  323    HE2  PHE 134           HE2      PHE 134 -16.180  -0.975  -3.816
  324    HZ   PHE 134           HZ       PHE 134 -16.937   1.342  -4.168
  325    H    HIS 135           HN       HIS 135 -14.185  -2.059   2.608
  326    HA   HIS 135           HA       HIS 135 -12.150  -0.959   4.413
  327   1HB   HIS 135          HB2       HIS 135 -12.653  -2.894   5.867
  328   2HB   HIS 135          HB1       HIS 135 -14.074  -1.907   5.548
  329    HD1  HIS 135           HD1      HIS 135 -15.398  -2.956   3.216
  330    HD2  HIS 135           HD2      HIS 135 -13.310  -5.497   5.755
  331    HE1  HIS 135           HE1      HIS 135 -16.343  -5.248   2.800
  332    HE2  HIS 135           HE2      HIS 135 -15.122  -6.756   4.407
  333    H    LEU 136           HN       LEU 136 -10.105  -1.558   4.276
  334    HA   LEU 136           HA       LEU 136  -9.230  -3.306   2.206
  335   1HB   LEU 136          HB2       LEU 136  -7.949  -1.343   2.889
  336   2HB   LEU 136          HB1       LEU 136  -7.710  -2.034   4.480
  337    HG   LEU 136           HG       LEU 136  -6.266  -3.729   3.627
  338   1HD1  LEU 136          HD11      LEU 136  -6.502  -4.580   1.599
  339   2HD1  LEU 136          HD12      LEU 136  -6.019  -3.045   0.879
  340   3HD1  LEU 136          HD13      LEU 136  -7.718  -3.357   1.230
  341   1HD2  LEU 136          HD21      LEU 136  -5.752  -0.961   2.622
  342   2HD2  LEU 136          HD22      LEU 136  -4.601  -2.260   2.303
  343   3HD2  LEU 136          HD23      LEU 136  -4.999  -1.822   3.964
  344    H    VAL 137           HN       VAL 137  -8.731  -5.405   2.257
  345    HA   VAL 137           HA       VAL 137  -8.440  -6.738   4.860
  346    HB   VAL 137           HB       VAL 137 -10.110  -7.829   2.594
  347   1HG1  VAL 137          HG11      VAL 137  -9.970  -9.777   3.651
  348   2HG1  VAL 137          HG12      VAL 137 -10.675  -9.044   5.092
  349   3HG1  VAL 137          HG13      VAL 137  -8.925  -9.054   4.874
  350   1HG2  VAL 137          HG21      VAL 137 -11.555  -6.246   3.342
  351   2HG2  VAL 137          HG22      VAL 137 -10.805  -6.155   4.936
  352   3HG2  VAL 137          HG23      VAL 137 -11.893  -7.488   4.548
  353    H    GLY 138           HN       GLY 138  -6.117  -6.406   3.915
  354   1HA   GLY 138          HA2       GLY 138  -5.220  -8.957   3.041
  355   2HA   GLY 138          HA1       GLY 138  -5.208  -7.820   1.705
  356    H    SER 139           HN       SER 139  -3.128  -7.420   1.356
  357    HA   SER 139           HA       SER 139  -1.187  -7.233   3.434
  358   1HB   SER 139          HB2       SER 139  -1.048  -6.550   0.489
  359   2HB   SER 139          HB1       SER 139   0.333  -6.614   1.575
  360    HG   SER 139           HG       SER 139  -1.322  -8.724   0.709
  361    H    SER 140           HN       SER 140  -3.012  -5.461   4.213
  362    HA   SER 140           HA       SER 140  -2.976  -2.867   3.301
  363   1HB   SER 140          HB2       SER 140  -4.479  -3.653   5.072
  364   2HB   SER 140          HB1       SER 140  -3.112  -3.811   6.174
  365    HG   SER 140           HG       SER 140  -2.796  -1.468   5.696
  366    H    ARG 141           HN       ARG 141  -0.663  -4.503   5.393
  367    HA   ARG 141           HA       ARG 141   0.999  -2.090   5.492
  368   1HB   ARG 141          HB2       ARG 141   2.302  -3.332   7.194
  369   2HB   ARG 141          HB1       ARG 141   0.607  -3.166   7.632
  370   1HG   ARG 141          HG2       ARG 141   0.194  -5.458   6.864
  371   2HG   ARG 141          HG1       ARG 141   1.906  -5.620   6.467
  372   1HD   ARG 141          HD2       ARG 141   0.777  -5.078   9.209
  373   2HD   ARG 141          HD1       ARG 141   1.374  -6.633   8.633
  374    HE   ARG 141           HE       ARG 141   3.396  -4.713   8.325
  375   1HH1  ARG 141          HH11      ARG 141   1.682  -6.423  10.829
  376   2HH1  ARG 141          HH12      ARG 141   2.997  -6.358  11.954
  377   1HH2  ARG 141          HH21      ARG 141   5.134  -4.621   9.799
  378   2HH2  ARG 141          HH22      ARG 141   4.960  -5.332  11.368
  379    H    SER 142           HN       SER 142   2.884  -1.927   4.393
  380    HA   SER 142           HA       SER 142   4.133  -4.334   3.286
  381   1HB   SER 142          HB2       SER 142   2.597  -3.591   1.523
  382   2HB   SER 142          HB1       SER 142   3.295  -1.973   1.581
  383    HG   SER 142           HG       SER 142   4.321  -3.004  -0.061
  384    H    VAL 143           HN       VAL 143   6.208  -4.234   3.791
  385    HA   VAL 143           HA       VAL 143   7.472  -1.594   4.094
  386    HB   VAL 143           HB       VAL 143   7.531  -2.836   6.154
  387   1HG1  VAL 143          HG11      VAL 143   7.450  -5.081   4.729
  388   2HG1  VAL 143          HG12      VAL 143   8.035  -5.040   6.392
  389   3HG1  VAL 143          HG13      VAL 143   9.184  -5.036   5.053
  390   1HG2  VAL 143          HG21      VAL 143  10.262  -3.401   5.795
  391   2HG2  VAL 143          HG22      VAL 143   9.536  -1.937   6.460
  392   3HG2  VAL 143          HG23      VAL 143   9.887  -2.042   4.734
  393    H    CYS 144           HN       CYS 144   8.967  -1.005   2.677
  394    HA   CYS 144           HA       CYS 144   9.733  -2.716   0.533
  395   1HB   CYS 144          HB2       CYS 144   9.477  -0.318   0.181
  396   2HB   CYS 144          HB1       CYS 144  10.772   0.010   1.327
  397    H    SER 145           HN       SER 145  11.704  -3.597   0.038
  398    HA   SER 145           HA       SER 145  13.997  -3.300   1.731
  399   1HB   SER 145          HB2       SER 145  14.126  -5.665   2.435
  400   2HB   SER 145          HB1       SER 145  12.701  -4.871   3.104
  401    HG   SER 145           HG       SER 145  11.805  -5.811   0.921
  402    H    GLN 146           HN       GLN 146  15.682  -3.399   0.404
  403    HA   GLN 146           HA       GLN 146  16.969  -3.800  -1.429
  404   1HB   GLN 146          HB2       GLN 146  16.845  -6.118  -0.476
  405   2HB   GLN 146          HB1       GLN 146  15.490  -6.437  -1.551
  406   1HG   GLN 146          HG2       GLN 146  16.928  -6.042  -3.484
  407   2HG   GLN 146          HG1       GLN 146  18.285  -5.716  -2.408
  408   1HE2  GLN 146          HE21      GLN 146  16.492  -8.057  -0.955
  409   2HE2  GLN 146          HE22      GLN 146  17.316  -9.456  -1.542
  410    H    GLY 147           HN       GLY 147  14.730  -2.270  -1.866
  411   1HA   GLY 147          HA2       GLY 147  13.743  -1.303  -3.725
  412   2HA   GLY 147          HA1       GLY 147  14.357  -2.628  -4.702
  413    H    GLN 148           HN       GLN 148  13.228  -4.829  -3.593
  414    HA   GLN 148           HA       GLN 148  10.507  -4.602  -4.482
  415   1HB   GLN 148          HB2       GLN 148  11.985  -6.943  -3.268
  416   2HB   GLN 148          HB1       GLN 148  10.402  -7.025  -4.028
  417   1HG   GLN 148          HG2       GLN 148  11.372  -6.348  -6.153
  418   2HG   GLN 148          HG1       GLN 148  12.961  -6.230  -5.396
  419   1HE2  GLN 148          HE21      GLN 148  11.127  -8.116  -7.297
  420   2HE2  GLN 148          HE22      GLN 148  11.817  -9.663  -6.955
  421    H    TRP 149           HN       TRP 149   8.647  -4.629  -3.301
  422    HA   TRP 149           HA       TRP 149   8.895  -4.094  -0.465
  423   1HB   TRP 149          HB2       TRP 149   6.457  -4.164  -2.255
  424   2HB   TRP 149          HB1       TRP 149   6.447  -3.689  -0.559
  425    HD1  TRP 149           HD1      TRP 149   7.912  -2.508  -3.941
  426    HE1  TRP 149           HE1      TRP 149   8.253   0.041  -3.811
  427    HE3  TRP 149           HE3      TRP 149   6.669  -1.773   0.963
  428    HZ2  TRP 149           HZ2      TRP 149   8.036   2.091  -1.878
  429    HZ3  TRP 149           HZ3      TRP 149   6.770   0.510   1.876
  430    HH2  TRP 149           HH2      TRP 149   7.440   2.399   0.483
  431    H    SER 150           HN       SER 150   8.063  -5.333   1.190
  432    HA   SER 150           HA       SER 150   8.253  -8.082   0.991
  433   1HB   SER 150          HB2       SER 150   6.708  -6.456   3.022
  434   2HB   SER 150          HB1       SER 150   7.142  -8.156   3.208
  435    HG   SER 150           HG       SER 150   8.827  -7.248   4.137
  436    H    THR 151           HN       THR 151   5.174  -6.282   1.431
  437    HA   THR 151           HA       THR 151   3.831  -8.568   0.137
  438    HB   THR 151           HB       THR 151   1.786  -7.896   1.293
  439    HG1  THR 151           HG1      THR 151   3.388  -5.949   2.620
  440   1HG2  THR 151          HG21      THR 151   4.270  -8.530   2.786
  441   2HG2  THR 151          HG22      THR 151   2.774  -9.451   2.634
  442   3HG2  THR 151          HG23      THR 151   2.853  -8.074   3.734
  443    HA   PRO 152           HA       PRO 152   2.860  -5.836  -3.229
  444   1HB   PRO 152          HB2       PRO 152   0.883  -7.316  -4.370
  445   2HB   PRO 152          HB1       PRO 152   2.598  -7.707  -4.533
  446   1HG   PRO 152          HG2       PRO 152   0.553  -8.878  -2.687
  447   2HG   PRO 152          HG1       PRO 152   1.817  -9.699  -3.623
  448   1HD   PRO 152          HD2       PRO 152   2.076  -9.172  -0.983
  449   2HD   PRO 152          HD1       PRO 152   3.461  -9.181  -2.091
  450    H    LYS 153           HN       LYS 153   0.393  -5.493  -4.358
  451    HA   LYS 153           HA       LYS 153  -0.930  -3.897  -2.345
  452   1HB   LYS 153          HB2       LYS 153  -1.397  -4.254  -5.301
  453   2HB   LYS 153          HB1       LYS 153  -2.400  -3.224  -4.288
  454   1HG   LYS 153          HG2       LYS 153  -0.402  -1.910  -3.698
  455   2HG   LYS 153          HG1       LYS 153   0.552  -2.914  -4.789
  456   1HD   LYS 153          HD2       LYS 153  -0.055  -0.836  -5.881
  457   2HD   LYS 153          HD1       LYS 153  -0.860  -2.194  -6.667
  458   1HE   LYS 153          HE2       LYS 153  -2.180  -0.482  -4.567
  459   2HE   LYS 153          HE1       LYS 153  -2.281  -0.146  -6.296
  460   1HZ   LYS 153          HZ1       LYS 153  -3.693  -2.085  -4.734
  461   2HZ   LYS 153          HZ2       LYS 153  -2.972  -2.769  -6.102
  462   3HZ   LYS 153          HZ3       LYS 153  -4.046  -1.473  -6.271
  463    HA   PRO 154           HA       PRO 154  -3.903  -7.102  -1.437
  464   1HB   PRO 154          HB2       PRO 154  -5.391  -5.691   0.320
  465   2HB   PRO 154          HB1       PRO 154  -3.794  -6.326   0.728
  466   1HG   PRO 154          HG2       PRO 154  -4.580  -3.556  -0.087
  467   2HG   PRO 154          HG1       PRO 154  -3.463  -4.071   1.189
  468   1HD   PRO 154          HD2       PRO 154  -2.639  -3.208  -1.258
  469   2HD   PRO 154          HD1       PRO 154  -1.729  -4.378  -0.283
  470    H    HIS 155           HN       HIS 155  -6.552  -6.035  -0.616
  471    HA   HIS 155           HA       HIS 155  -7.603  -4.731  -2.975
  472   1HB   HIS 155          HB2       HIS 155  -9.213  -6.517  -3.499
  473   2HB   HIS 155          HB1       HIS 155  -7.552  -7.061  -3.712
  474    HD1  HIS 155           HD1      HIS 155  -6.654  -8.220  -1.236
  475    HD2  HIS 155           HD2      HIS 155 -10.661  -8.448  -2.315
  476    HE1  HIS 155           HE1      HIS 155  -7.597 -10.146   0.077
  477    HE2  HIS 155           HE2      HIS 155 -10.037 -10.227  -0.544
  478    H    CYS 156           HN       CYS 156  -9.495  -3.663  -2.586
  479    HA   CYS 156           HA       CYS 156 -10.432  -3.714   0.187
  480   1HB   CYS 156          HB2       CYS 156 -10.749  -1.686  -2.023
  481   2HB   CYS 156          HB1       CYS 156 -11.613  -1.572  -0.495
  482    H    GLN 157           HN       GLN 157 -12.411  -4.329   0.765
  483    HA   GLN 157           HA       GLN 157 -14.208  -5.302  -1.342
  484   1HB   GLN 157          HB2       GLN 157 -13.509  -6.970   0.312
  485   2HB   GLN 157          HB1       GLN 157 -14.110  -5.950   1.611
  486   1HG   GLN 157          HG2       GLN 157 -15.650  -7.760   1.133
  487   2HG   GLN 157          HG1       GLN 157 -16.381  -6.195   0.773
  488   1HE2  GLN 157          HE21      GLN 157 -17.550  -6.219  -0.992
  489   2HE2  GLN 157          HE22      GLN 157 -17.243  -7.147  -2.416
  490    H    VAL 158           HN       VAL 158 -16.343  -4.643  -1.438
  491    HA   VAL 158           HA       VAL 158 -16.978  -2.048  -0.724
  492    HB   VAL 158           HB       VAL 158 -18.908  -4.328  -1.197
  493   1HG1  VAL 158          HG11      VAL 158 -19.279  -1.350  -1.094
  494   2HG1  VAL 158          HG12      VAL 158 -20.166  -2.602  -0.225
  495   3HG1  VAL 158          HG13      VAL 158 -20.395  -2.404  -1.961
  496   1HG2  VAL 158          HG21      VAL 158 -17.376  -4.049  -3.057
  497   2HG2  VAL 158          HG22      VAL 158 -17.720  -2.319  -3.108
  498   3HG2  VAL 158          HG23      VAL 158 -18.985  -3.482  -3.506
  499    H    ASN 159           HN       ASN 159 -16.815  -1.385   1.335
  500    HA   ASN 159           HA       ASN 159 -17.544  -2.976   3.566
  501   1HB   ASN 159          HB2       ASN 159 -15.842  -1.265   3.796
  502   2HB   ASN 159          HB1       ASN 159 -16.992  -0.011   3.339
  503   1HD2  ASN 159          HD21      ASN 159 -17.601   1.155   4.988
  504   2HD2  ASN 159          HD22      ASN 159 -17.859   0.596   6.601
  Start of MODEL   11
    1   1H    GLU  92           HT1      GLU  92  19.516   9.828 -12.203
    2   2H    GLU  92           HT2      GLU  92  19.746   8.480 -13.198
    3   3H    GLU  92           HT3      GLU  92  20.932   8.911 -12.073
    4    HA   GLU  92           HA       GLU  92  18.972   8.619 -10.386
    5   1HB   GLU  92          HB2       GLU  92  17.530   6.742 -11.111
    6   2HB   GLU  92          HB1       GLU  92  17.311   8.175 -12.105
    7   1HG   GLU  92          HG2       GLU  92  18.727   7.197 -13.836
    8   2HG   GLU  92          HG1       GLU  92  18.952   5.760 -12.838
    9    H    ALA  93           HN       ALA  93  21.715   8.214 -10.657
   10    HA   ALA  93           HA       ALA  93  22.416   5.459 -10.676
   11   1HB   ALA  93          HB1       ALA  93  24.025   7.235 -11.189
   12   2HB   ALA  93          HB2       ALA  93  24.591   6.197  -9.880
   13   3HB   ALA  93          HB3       ALA  93  23.934   7.794  -9.519
   14    H    GLU  94           HN       GLU  94  21.943   7.819  -8.055
   15    HA   GLU  94           HA       GLU  94  22.487   6.036  -5.947
   16   1HB   GLU  94          HB2       GLU  94  21.342   7.697  -4.511
   17   2HB   GLU  94          HB1       GLU  94  22.541   8.422  -5.573
   18   1HG   GLU  94          HG2       GLU  94  20.760   9.133  -7.090
   19   2HG   GLU  94          HG1       GLU  94  19.564   8.417  -6.011
   20    H    PHE  95           HN       PHE  95  19.779   6.382  -7.986
   21    HA   PHE  95           HA       PHE  95  17.832   5.249  -6.206
   22   1HB   PHE  95          HB2       PHE  95  17.777   5.589  -9.214
   23   2HB   PHE  95          HB1       PHE  95  16.404   5.105  -8.227
   24    HD1  PHE  95           HD1      PHE  95  18.956   7.839  -8.163
   25    HD2  PHE  95           HD2      PHE  95  14.855   6.739  -7.888
   26    HE1  PHE  95           HE1      PHE  95  18.348  10.201  -7.857
   27    HE2  PHE  95           HE2      PHE  95  14.238   9.101  -7.586
   28    HZ   PHE  95           HZ       PHE  95  15.987  10.837  -7.568
   29    H    VAL  96           HN       VAL  96  20.046   3.618  -6.162
   30    HA   VAL  96           HA       VAL  96  19.974   1.473  -7.984
   31    HB   VAL  96           HB       VAL  96  21.315   0.240  -6.300
   32   1HG1  VAL  96          HG11      VAL  96  22.242   1.955  -7.930
   33   2HG1  VAL  96          HG12      VAL  96  23.250   1.562  -6.537
   34   3HG1  VAL  96          HG13      VAL  96  22.321   3.061  -6.558
   35   1HG2  VAL  96          HG21      VAL  96  20.265   1.079  -4.275
   36   2HG2  VAL  96          HG22      VAL  96  20.866   2.702  -4.613
   37   3HG2  VAL  96          HG23      VAL  96  21.999   1.400  -4.245
   38    H    ARG  97           HN       ARG  97  18.802  -0.301  -8.108
   39    HA   ARG  97           HA       ARG  97  16.916  -1.576  -7.836
   40   1HB   ARG  97          HB2       ARG  97  17.124  -3.076  -5.893
   41   2HB   ARG  97          HB1       ARG  97  18.642  -2.870  -6.753
   42   1HG   ARG  97          HG2       ARG  97  19.343  -1.229  -5.039
   43   2HG   ARG  97          HG1       ARG  97  17.855  -1.574  -4.154
   44   1HD   ARG  97          HD2       ARG  97  19.725  -2.843  -3.243
   45   2HD   ARG  97          HD1       ARG  97  18.514  -3.915  -3.946
   46    HE   ARG  97           HE       ARG  97  20.429  -3.367  -5.904
   47   1HH1  ARG  97          HH11      ARG  97  20.189  -5.012  -2.841
   48   2HH1  ARG  97          HH12      ARG  97  21.435  -6.156  -3.212
   49   1HH2  ARG  97          HH21      ARG  97  22.070  -4.867  -6.400
   50   2HH2  ARG  97          HH22      ARG  97  22.503  -6.074  -5.236
   51    H    ILE  98           HN       ILE  98  16.083   0.981  -7.365
   52    HA   ILE  98           HA       ILE  98  14.844   1.367  -4.862
   53    HB   ILE  98           HB       ILE  98  13.387   3.016  -6.104
   54   1HG1  ILE  98          HG12      ILE  98  15.177   2.212  -8.411
   55   2HG1  ILE  98          HG11      ILE  98  13.449   1.891  -8.295
   56   1HG2  ILE  98          HG21      ILE  98  16.287   3.060  -5.738
   57   2HG2  ILE  98          HG22      ILE  98  15.060   4.226  -5.241
   58   3HG2  ILE  98          HG23      ILE  98  15.688   4.255  -6.889
   59   1HD1  ILE  98          HD11      ILE  98  13.213   4.445  -8.101
   60   2HD1  ILE  98          HD12      ILE  98  13.562   3.737  -9.679
   61   3HD1  ILE  98          HD13      ILE  98  14.856   4.485  -8.742
   62    H    CYS  99           HN       CYS  99  12.936   0.701  -4.051
   63    HA   CYS  99           HA       CYS  99  11.615  -1.516  -5.080
   64   1HB   CYS  99          HB2       CYS  99  10.747   0.551  -3.064
   65   2HB   CYS  99          HB1       CYS  99   9.771  -0.862  -3.450
   66    H    SER 100           HN       SER 100   9.850  -1.856  -6.311
   67    HA   SER 100           HA       SER 100   9.172  -0.196  -8.373
   68   1HB   SER 100          HB2       SER 100   7.369  -2.227  -7.038
   69   2HB   SER 100          HB1       SER 100   7.158  -1.580  -8.665
   70    HG   SER 100           HG       SER 100   8.970  -3.450  -7.711
   71    H    LYS 101           HN       LYS 101   7.907   1.527  -8.692
   72    HA   LYS 101           HA       LYS 101   6.571   2.699  -6.389
   73   1HB   LYS 101          HB2       LYS 101   6.372   4.699  -7.771
   74   2HB   LYS 101          HB1       LYS 101   8.027   4.104  -7.783
   75   1HG   LYS 101          HG2       LYS 101   7.641   3.075  -9.969
   76   2HG   LYS 101          HG1       LYS 101   5.984   3.682  -9.957
   77   1HD   LYS 101          HD2       LYS 101   7.384   5.134 -11.295
   78   2HD   LYS 101          HD1       LYS 101   6.850   5.984  -9.844
   79   1HE   LYS 101          HE2       LYS 101   9.194   6.437 -10.263
   80   2HE   LYS 101          HE1       LYS 101   9.010   5.499  -8.782
   81   1HZ   LYS 101          HZ1       LYS 101  10.433   4.052  -9.632
   82   2HZ   LYS 101          HZ2       LYS 101  10.466   4.857 -11.118
   83   3HZ   LYS 101          HZ3       LYS 101   9.302   3.665 -10.830
   84    H    SER 102           HN       SER 102   5.616   0.385  -8.297
   85    HA   SER 102           HA       SER 102   3.236   1.307  -9.515
   86   1HB   SER 102          HB2       SER 102   4.302  -0.792 -10.187
   87   2HB   SER 102          HB1       SER 102   3.978  -1.482  -8.598
   88    HG   SER 102           HG       SER 102   2.445  -1.756 -10.579
   89    H    TYR 103           HN       TYR 103   3.975   0.063  -6.324
   90    HA   TYR 103           HA       TYR 103   1.414  -0.440  -5.371
   91   1HB   TYR 103          HB2       TYR 103   3.835   0.600  -3.881
   92   2HB   TYR 103          HB1       TYR 103   2.382  -0.022  -3.107
   93    HD1  TYR 103           HD1      TYR 103   4.491  -1.247  -5.954
   94    HD2  TYR 103           HD2      TYR 103   2.804  -2.066  -2.137
   95    HE1  TYR 103           HE1      TYR 103   5.414  -3.523  -6.042
   96    HE2  TYR 103           HE2      TYR 103   3.723  -4.344  -2.214
   97    HH   TYR 103           HH       TYR 103   5.303  -5.594  -5.091
   98    H    LEU 104           HN       LEU 104   3.135   2.578  -5.757
   99    HA   LEU 104           HA       LEU 104   1.578   4.260  -4.176
  100   1HB   LEU 104          HB2       LEU 104   2.872   4.928  -6.820
  101   2HB   LEU 104          HB1       LEU 104   2.380   6.077  -5.592
  102    HG   LEU 104           HG       LEU 104   4.584   4.026  -5.347
  103   1HD1  LEU 104          HD11      LEU 104   4.540   6.999  -5.737
  104   2HD1  LEU 104          HD12      LEU 104   5.399   5.773  -6.668
  105   3HD1  LEU 104          HD13      LEU 104   5.931   6.174  -5.035
  106   1HD2  LEU 104          HD21      LEU 104   5.026   4.932  -3.164
  107   2HD2  LEU 104          HD22      LEU 104   3.353   4.378  -3.229
  108   3HD2  LEU 104          HD23      LEU 104   3.718   6.100  -3.341
  109    H    THR 105           HN       THR 105  -0.215   5.547  -4.575
  110    HA   THR 105           HA       THR 105  -2.251   6.124  -5.405
  111    HB   THR 105           HB       THR 105  -1.153   5.121  -8.039
  112    HG1  THR 105           HG1      THR 105  -0.055   6.921  -7.942
  113   1HG2  THR 105          HG21      THR 105  -3.558   5.203  -8.148
  114   2HG2  THR 105          HG22      THR 105  -2.912   6.595  -9.017
  115   3HG2  THR 105          HG23      THR 105  -3.580   6.798  -7.398
  116    H    LEU 106           HN       LEU 106  -4.180   5.164  -5.243
  117    HA   LEU 106           HA       LEU 106  -4.551   2.442  -6.220
  118   1HB   LEU 106          HB2       LEU 106  -3.792   2.122  -3.932
  119   2HB   LEU 106          HB1       LEU 106  -4.994   3.254  -3.348
  120    HG   LEU 106           HG       LEU 106  -6.787   1.741  -3.908
  121   1HD1  LEU 106          HD11      LEU 106  -6.204  -0.568  -4.747
  122   2HD1  LEU 106          HD12      LEU 106  -4.619   0.083  -5.168
  123   3HD1  LEU 106          HD13      LEU 106  -6.072   0.739  -5.923
  124   1HD2  LEU 106          HD21      LEU 106  -4.615   0.160  -2.551
  125   2HD2  LEU 106          HD22      LEU 106  -6.358  -0.014  -2.349
  126   3HD2  LEU 106          HD23      LEU 106  -5.545   1.439  -1.770
  127    H    GLU 107           HN       GLU 107  -6.568   2.067  -6.963
  128    HA   GLU 107           HA       GLU 107  -8.370   4.255  -7.215
  129   1HB   GLU 107          HB2       GLU 107  -8.681   1.324  -7.880
  130   2HB   GLU 107          HB1       GLU 107  -9.901   2.536  -8.240
  131   1HG   GLU 107          HG2       GLU 107  -8.741   2.268 -10.235
  132   2HG   GLU 107          HG1       GLU 107  -8.078   3.746  -9.541
  133    H    ASN 108           HN       ASN 108 -10.070   4.819  -5.997
  134    HA   ASN 108           HA       ASN 108 -11.514   4.896  -4.240
  135   1HB   ASN 108          HB2       ASN 108 -11.507   1.886  -4.570
  136   2HB   ASN 108          HB1       ASN 108 -12.692   2.810  -3.653
  137   1HD2  ASN 108          HD21      ASN 108 -11.890   4.682  -6.225
  138   2HD2  ASN 108          HD22      ASN 108 -13.127   4.202  -7.328
  139    H    GLY 109           HN       GLY 109  -8.779   4.967  -3.616
  140   1HA   GLY 109          HA2       GLY 109  -8.861   4.461  -0.830
  141   2HA   GLY 109          HA1       GLY 109  -7.910   3.220  -1.627
  142    H    LYS 110           HN       LYS 110  -6.986   5.096   0.290
  143    HA   LYS 110           HA       LYS 110  -5.151   6.732  -1.331
  144   1HB   LYS 110          HB2       LYS 110  -6.078   7.136   1.516
  145   2HB   LYS 110          HB1       LYS 110  -4.856   8.114   0.718
  146   1HG   LYS 110          HG2       LYS 110  -6.524   8.799  -0.953
  147   2HG   LYS 110          HG1       LYS 110  -7.744   7.861  -0.090
  148   1HD   LYS 110          HD2       LYS 110  -7.416   9.244   1.894
  149   2HD   LYS 110          HD1       LYS 110  -6.174  10.171   1.049
  150   1HE   LYS 110          HE2       LYS 110  -9.086   9.981   0.290
  151   2HE   LYS 110          HE1       LYS 110  -8.293  11.364   1.043
  152   1HZ   LYS 110          HZ1       LYS 110  -6.814  11.410  -0.966
  153   2HZ   LYS 110          HZ2       LYS 110  -8.429  11.829  -1.247
  154   3HZ   LYS 110          HZ3       LYS 110  -7.867  10.296  -1.686
  155    H    VAL 111           HN       VAL 111  -2.955   6.715  -0.868
  156    HA   VAL 111           HA       VAL 111  -2.071   4.421   0.749
  157    HB   VAL 111           HB       VAL 111  -0.614   5.829  -1.497
  158   1HG1  VAL 111          HG11      VAL 111   0.467   4.374   0.585
  159   2HG1  VAL 111          HG12      VAL 111   1.230   4.682  -0.975
  160   3HG1  VAL 111          HG13      VAL 111   0.326   3.190  -0.715
  161   1HG2  VAL 111          HG21      VAL 111  -2.397   4.613  -2.461
  162   2HG2  VAL 111          HG22      VAL 111  -2.144   3.241  -1.381
  163   3HG2  VAL 111          HG23      VAL 111  -0.966   3.599  -2.644
  164    H    PHE 112           HN       PHE 112  -0.585   4.666   2.339
  165    HA   PHE 112           HA       PHE 112   0.146   7.425   3.046
  166   1HB   PHE 112          HB2       PHE 112  -0.105   4.936   4.747
  167   2HB   PHE 112          HB1       PHE 112   0.519   6.466   5.343
  168    HD1  PHE 112           HD1      PHE 112  -2.460   5.356   3.369
  169    HD2  PHE 112           HD2      PHE 112  -0.947   7.638   6.628
  170    HE1  PHE 112           HE1      PHE 112  -4.748   6.068   3.929
  171    HE2  PHE 112           HE2      PHE 112  -3.232   8.351   7.194
  172    HZ   PHE 112           HZ       PHE 112  -5.136   7.567   5.843
  173    H    LEU 113           HN       LEU 113   2.259   7.988   3.426
  174    HA   LEU 113           HA       LEU 113   4.289   5.882   3.181
  175   1HB   LEU 113          HB2       LEU 113   4.348   8.529   1.728
  176   2HB   LEU 113          HB1       LEU 113   5.676   7.388   1.788
  177    HG   LEU 113           HG       LEU 113   4.028   5.718   0.706
  178   1HD1  LEU 113          HD11      LEU 113   2.263   6.710  -0.623
  179   2HD1  LEU 113          HD12      LEU 113   2.663   8.312  -0.003
  180   3HD1  LEU 113          HD13      LEU 113   2.013   7.084   1.082
  181   1HD2  LEU 113          HD21      LEU 113   4.466   6.764  -1.565
  182   2HD2  LEU 113          HD22      LEU 113   5.875   6.463  -0.549
  183   3HD2  LEU 113          HD23      LEU 113   5.223   8.096  -0.691
  184    H    THR 114           HN       THR 114   6.013   6.088   4.507
  185    HA   THR 114           HA       THR 114   6.677   8.580   5.782
  186    HB   THR 114           HB       THR 114   5.541   6.333   7.459
  187    HG1  THR 114           HG1      THR 114   3.958   7.700   6.507
  188   1HG2  THR 114          HG21      THR 114   7.495   8.286   8.116
  189   2HG2  THR 114          HG22      THR 114   6.707   7.123   9.182
  190   3HG2  THR 114          HG23      THR 114   5.998   8.720   8.941
  191    H    GLY 115           HN       GLY 115   8.722   8.572   6.668
  192   1HA   GLY 115          HA2       GLY 115  10.684   7.555   7.521
  193   2HA   GLY 115          HA1       GLY 115  10.143   6.019   6.864
  194    H    GLY 116           HN       GLY 116  12.579   7.963   6.612
  195   1HA   GLY 116          HA2       GLY 116  14.119   8.519   5.006
  196   2HA   GLY 116          HA1       GLY 116  13.555   7.073   4.187
  197    H    ASP 117           HN       ASP 117  13.815   7.964   2.147
  198    HA   ASP 117           HA       ASP 117  11.599   9.181   0.989
  199   1HB   ASP 117          HB2       ASP 117  12.310  11.203   2.214
  200   2HB   ASP 117          HB1       ASP 117  13.889  11.115   1.440
  201    H    LEU 118           HN       LEU 118  11.693   8.290  -0.948
  202    HA   LEU 118           HA       LEU 118  13.690   6.941  -2.147
  203   1HB   LEU 118          HB2       LEU 118  11.449   6.980  -3.023
  204   2HB   LEU 118          HB1       LEU 118  11.602   8.663  -3.481
  205    HG   LEU 118           HG       LEU 118  13.444   7.896  -5.081
  206   1HD1  LEU 118          HD11      LEU 118  13.823   5.692  -5.490
  207   2HD1  LEU 118          HD12      LEU 118  12.186   5.213  -5.042
  208   3HD1  LEU 118          HD13      LEU 118  13.374   5.568  -3.788
  209   1HD2  LEU 118          HD21      LEU 118  11.845   8.132  -6.602
  210   2HD2  LEU 118          HD22      LEU 118  10.644   7.986  -5.319
  211   3HD2  LEU 118          HD23      LEU 118  11.175   6.551  -6.197
  212    HA   PRO 119           HA       PRO 119  14.841   6.300  -3.421
  213   1HB   PRO 119          HB2       PRO 119  17.286   5.874  -4.381
  214   2HB   PRO 119          HB1       PRO 119  16.035   6.608  -5.392
  215   1HG   PRO 119          HG2       PRO 119  18.376   7.867  -4.054
  216   2HG   PRO 119          HG1       PRO 119  17.588   8.298  -5.581
  217   1HD   PRO 119          HD2       PRO 119  17.192   9.506  -3.037
  218   2HD   PRO 119          HD1       PRO 119  16.283   9.820  -4.529
  219    H    ALA 120           HN       ALA 120  15.264   7.504  -0.865
  220    HA   ALA 120           HA       ALA 120  17.712   6.610   0.288
  221   1HB   ALA 120          HB1       ALA 120  16.915   7.427   2.317
  222   2HB   ALA 120          HB2       ALA 120  15.231   7.147   1.874
  223   3HB   ALA 120          HB3       ALA 120  16.134   8.463   1.123
  224    H    LEU 121           HN       LEU 121  14.394   5.441   0.417
  225    HA   LEU 121           HA       LEU 121  13.474   3.437   0.965
  226   1HB   LEU 121          HB2       LEU 121  16.118   2.344   0.009
  227   2HB   LEU 121          HB1       LEU 121  14.611   1.459   0.132
  228    HG   LEU 121           HG       LEU 121  15.174   3.748  -1.756
  229   1HD1  LEU 121          HD11      LEU 121  16.081   2.168  -3.028
  230   2HD1  LEU 121          HD12      LEU 121  14.466   1.479  -3.180
  231   3HD1  LEU 121          HD13      LEU 121  15.561   0.889  -1.931
  232   1HD2  LEU 121          HD21      LEU 121  13.008   3.717  -2.452
  233   2HD2  LEU 121          HD22      LEU 121  12.763   3.286  -0.760
  234   3HD2  LEU 121          HD23      LEU 121  12.768   2.030  -1.998
  235    H    ASP 122           HN       ASP 122  14.635   4.763   3.138
  236    HA   ASP 122           HA       ASP 122  16.240   2.950   4.677
  237   1HB   ASP 122          HB2       ASP 122  14.780   5.492   5.406
  238   2HB   ASP 122          HB1       ASP 122  15.745   4.569   6.554
  239    H    GLY 123           HN       GLY 123  14.119   1.481   3.858
  240   1HA   GLY 123          HA2       GLY 123  12.571  -0.005   4.673
  241   2HA   GLY 123          HA1       GLY 123  13.067   0.485   6.286
  242    H    ALA 124           HN       ALA 124  11.681   2.506   3.741
  243    HA   ALA 124           HA       ALA 124   9.862   3.782   5.461
  244   1HB   ALA 124          HB1       ALA 124  10.350   3.721   2.546
  245   2HB   ALA 124          HB2       ALA 124  10.203   5.092   3.645
  246   3HB   ALA 124          HB3       ALA 124   8.755   4.264   3.068
  247    H    ARG 125           HN       ARG 125   7.742   3.421   5.947
  248    HA   ARG 125           HA       ARG 125   6.599   0.883   4.991
  249   1HB   ARG 125          HB2       ARG 125   6.946   0.976   7.409
  250   2HB   ARG 125          HB1       ARG 125   5.995   2.452   7.505
  251   1HG   ARG 125          HG2       ARG 125   4.017   1.225   6.747
  252   2HG   ARG 125          HG1       ARG 125   4.974  -0.255   6.666
  253   1HD   ARG 125          HD2       ARG 125   5.399  -0.134   9.057
  254   2HD   ARG 125          HD1       ARG 125   4.499   1.379   9.155
  255    HE   ARG 125           HE       ARG 125   2.835  -0.578   8.042
  256   1HH1  ARG 125          HH11      ARG 125   4.385   0.182  11.069
  257   2HH1  ARG 125          HH12      ARG 125   3.167  -0.586  12.032
  258   1HH2  ARG 125          HH21      ARG 125   1.231  -1.594   9.301
  259   2HH2  ARG 125          HH22      ARG 125   1.375  -1.596  11.027
  260    H    VAL 126           HN       VAL 126   4.566   0.807   4.122
  261    HA   VAL 126           HA       VAL 126   3.152   3.367   3.815
  262    HB   VAL 126           HB       VAL 126   2.544   2.773   1.527
  263   1HG1  VAL 126          HG11      VAL 126   4.807   3.910   2.270
  264   2HG1  VAL 126          HG12      VAL 126   4.475   3.541   0.577
  265   3HG1  VAL 126          HG13      VAL 126   5.502   2.468   1.529
  266   1HG2  VAL 126          HG21      VAL 126   3.008   0.223   2.155
  267   2HG2  VAL 126          HG22      VAL 126   4.546   0.599   1.380
  268   3HG2  VAL 126          HG23      VAL 126   3.037   0.815   0.495
  269    H    GLU 127           HN       GLU 127   0.960   3.325   3.919
  270    HA   GLU 127           HA       GLU 127  -0.277   0.731   4.569
  271   1HB   GLU 127          HB2       GLU 127  -1.034   3.512   5.485
  272   2HB   GLU 127          HB1       GLU 127  -1.932   2.052   5.870
  273   1HG   GLU 127          HG2       GLU 127   0.015   1.168   7.053
  274   2HG   GLU 127          HG1       GLU 127   0.909   2.639   6.673
  275    H    PHE 128           HN       PHE 128  -1.745  -0.005   3.176
  276    HA   PHE 128           HA       PHE 128  -2.693   1.743   1.055
  277   1HB   PHE 128          HB2       PHE 128  -3.008  -1.237   1.452
  278   2HB   PHE 128          HB1       PHE 128  -3.575  -0.345   0.044
  279    HD1  PHE 128           HD1      PHE 128  -0.439  -0.842   2.008
  280    HD2  PHE 128           HD2      PHE 128  -2.239  -0.304  -1.811
  281    HE1  PHE 128           HE1      PHE 128   1.758  -1.118   0.938
  282    HE2  PHE 128           HE2      PHE 128  -0.045  -0.582  -2.888
  283    HZ   PHE 128           HZ       PHE 128   1.957  -0.990  -1.513
  284    H    ARG 129           HN       ARG 129  -3.844   2.650   3.270
  285    HA   ARG 129           HA       ARG 129  -6.241   1.428   4.078
  286   1HB   ARG 129          HB2       ARG 129  -5.490   4.357   4.059
  287   2HB   ARG 129          HB1       ARG 129  -6.864   3.676   4.920
  288   1HG   ARG 129          HG2       ARG 129  -3.972   2.999   5.421
  289   2HG   ARG 129          HG1       ARG 129  -4.965   4.080   6.400
  290   1HD   ARG 129          HD2       ARG 129  -6.483   2.222   6.900
  291   2HD   ARG 129          HD1       ARG 129  -5.474   1.143   5.938
  292    HE   ARG 129           HE       ARG 129  -4.151   0.907   7.767
  293   1HH1  ARG 129          HH11      ARG 129  -5.759   3.992   7.995
  294   2HH1  ARG 129          HH12      ARG 129  -5.055   4.389   9.527
  295   1HH2  ARG 129          HH21      ARG 129  -3.219   1.425   9.779
  296   2HH2  ARG 129          HH22      ARG 129  -3.609   2.931  10.540
  297    H    CYS 130           HN       CYS 130  -8.191   1.269   3.162
  298    HA   CYS 130           HA       CYS 130  -8.588   2.469   0.541
  299   1HB   CYS 130          HB2       CYS 130 -10.294   0.514   2.095
  300   2HB   CYS 130          HB1       CYS 130 -10.596   1.033   0.439
  301    H    ASP 131           HN       ASP 131 -10.175   3.899  -0.011
  302    HA   ASP 131           HA       ASP 131 -10.979   5.816   1.848
  303   1HB   ASP 131          HB2       ASP 131 -12.118   5.164  -0.876
  304   2HB   ASP 131          HB1       ASP 131 -12.515   6.613   0.043
  305    HA   PRO 132           HA       PRO 132 -14.591   4.607   4.047
  306   1HB   PRO 132          HB2       PRO 132 -16.424   6.485   2.959
  307   2HB   PRO 132          HB1       PRO 132 -15.510   6.629   4.461
  308   1HG   PRO 132          HG2       PRO 132 -14.929   7.754   1.775
  309   2HG   PRO 132          HG1       PRO 132 -14.532   8.399   3.378
  310   1HD   PRO 132          HD2       PRO 132 -12.652   7.308   1.822
  311   2HD   PRO 132          HD1       PRO 132 -12.641   7.059   3.582
  312    H    ASP 133           HN       ASP 133 -16.585   3.518   3.823
  313    HA   ASP 133           HA       ASP 133 -18.193   2.255   2.818
  314   1HB   ASP 133          HB2       ASP 133 -17.390   3.703   0.283
  315   2HB   ASP 133          HB1       ASP 133 -18.779   2.631   0.442
  316    H    PHE 134           HN       PHE 134 -14.946   2.279   2.008
  317    HA   PHE 134           HA       PHE 134 -15.101  -0.488   1.032
  318   1HB   PHE 134          HB2       PHE 134 -13.237   1.676   0.022
  319   2HB   PHE 134          HB1       PHE 134 -13.110  -0.028  -0.397
  320    HD1  PHE 134           HD1      PHE 134 -15.671   2.694  -0.430
  321    HD2  PHE 134           HD2      PHE 134 -13.998  -0.691  -2.392
  322    HE1  PHE 134           HE1      PHE 134 -17.201   3.041  -2.324
  323    HE2  PHE 134           HE2      PHE 134 -15.525  -0.350  -4.289
  324    HZ   PHE 134           HZ       PHE 134 -17.129   1.518  -4.258
  325    H    HIS 135           HN       HIS 135 -13.678  -1.890   1.995
  326    HA   HIS 135           HA       HIS 135 -11.784  -0.703   3.915
  327   1HB   HIS 135          HB2       HIS 135 -12.179  -2.623   5.388
  328   2HB   HIS 135          HB1       HIS 135 -13.668  -1.735   5.079
  329    HD1  HIS 135           HD1      HIS 135 -14.840  -2.907   2.671
  330    HD2  HIS 135           HD2      HIS 135 -12.769  -5.246   5.409
  331    HE1  HIS 135           HE1      HIS 135 -15.657  -5.256   2.300
  332    HE2  HIS 135           HE2      HIS 135 -14.298  -6.668   3.883
  333    H    LEU 136           HN       LEU 136  -9.750  -1.437   3.968
  334    HA   LEU 136           HA       LEU 136  -8.734  -2.903   1.760
  335   1HB   LEU 136          HB2       LEU 136  -7.538  -1.108   3.052
  336   2HB   LEU 136          HB1       LEU 136  -7.357  -2.247   4.369
  337    HG   LEU 136           HG       LEU 136  -5.300  -2.030   3.065
  338   1HD1  LEU 136          HD11      LEU 136  -6.298  -4.749   2.400
  339   2HD1  LEU 136          HD12      LEU 136  -6.199  -4.250   4.088
  340   3HD1  LEU 136          HD13      LEU 136  -4.751  -4.247   3.083
  341   1HD2  LEU 136          HD21      LEU 136  -5.155  -2.162   0.840
  342   2HD2  LEU 136          HD22      LEU 136  -6.883  -1.815   0.881
  343   3HD2  LEU 136          HD23      LEU 136  -6.321  -3.479   0.735
  344    H    VAL 137           HN       VAL 137  -8.385  -5.043   1.527
  345    HA   VAL 137           HA       VAL 137  -8.447  -6.750   3.921
  346    HB   VAL 137           HB       VAL 137  -9.874  -7.460   1.356
  347   1HG1  VAL 137          HG11      VAL 137 -10.531  -9.411   2.360
  348   2HG1  VAL 137          HG12      VAL 137 -10.397  -8.747   3.989
  349   3HG1  VAL 137          HG13      VAL 137  -8.943  -9.200   3.098
  350   1HG2  VAL 137          HG21      VAL 137 -11.955  -7.127   2.745
  351   2HG2  VAL 137          HG22      VAL 137 -11.108  -5.658   2.262
  352   3HG2  VAL 137          HG23      VAL 137 -10.939  -6.273   3.906
  353    H    GLY 138           HN       GLY 138  -6.018  -6.324   3.195
  354   1HA   GLY 138          HA2       GLY 138  -5.062  -8.794   2.195
  355   2HA   GLY 138          HA1       GLY 138  -4.973  -7.576   0.935
  356    H    SER 139           HN       SER 139  -2.890  -7.111   0.735
  357    HA   SER 139           HA       SER 139  -1.053  -7.091   2.911
  358   1HB   SER 139          HB2       SER 139  -0.786  -6.137   0.053
  359   2HB   SER 139          HB1       SER 139   0.544  -6.296   1.192
  360    HG   SER 139           HG       SER 139   0.193  -8.121  -0.264
  361    H    SER 140           HN       SER 140  -2.817  -5.432   3.876
  362    HA   SER 140           HA       SER 140  -2.816  -2.756   3.173
  363   1HB   SER 140          HB2       SER 140  -4.342  -3.759   4.833
  364   2HB   SER 140          HB1       SER 140  -2.996  -3.923   5.957
  365    HG   SER 140           HG       SER 140  -4.419  -1.985   6.132
  366    H    ARG 141           HN       ARG 141  -0.529  -4.542   5.189
  367    HA   ARG 141           HA       ARG 141   1.072  -2.113   5.546
  368   1HB   ARG 141          HB2       ARG 141   0.605  -3.403   7.564
  369   2HB   ARG 141          HB1       ARG 141   1.304  -4.841   6.831
  370   1HG   ARG 141          HG2       ARG 141   3.486  -3.741   6.758
  371   2HG   ARG 141          HG1       ARG 141   2.782  -2.304   7.503
  372   1HD   ARG 141          HD2       ARG 141   3.937  -3.681   9.154
  373   2HD   ARG 141          HD1       ARG 141   2.207  -3.599   9.485
  374    HE   ARG 141           HE       ARG 141   2.688  -5.874   7.938
  375   1HH1  ARG 141          HH11      ARG 141   3.414  -4.646  11.117
  376   2HH1  ARG 141          HH12      ARG 141   3.487  -6.214  11.847
  377   1HH2  ARG 141          HH21      ARG 141   2.790  -7.945   8.890
  378   2HH2  ARG 141          HH22      ARG 141   3.137  -8.089  10.581
  379    H    SER 142           HN       SER 142   2.920  -1.776   4.478
  380    HA   SER 142           HA       SER 142   4.386  -4.012   3.292
  381   1HB   SER 142          HB2       SER 142   3.382  -1.667   1.653
  382   2HB   SER 142          HB1       SER 142   4.479  -2.923   1.080
  383    HG   SER 142           HG       SER 142   1.934  -3.534   2.140
  384    H    VAL 143           HN       VAL 143   6.580  -3.558   2.931
  385    HA   VAL 143           HA       VAL 143   7.536  -0.861   3.513
  386    HB   VAL 143           HB       VAL 143   7.512  -1.932   5.699
  387   1HG1  VAL 143          HG11      VAL 143   9.581  -3.880   5.342
  388   2HG1  VAL 143          HG12      VAL 143   8.232  -4.234   4.263
  389   3HG1  VAL 143          HG13      VAL 143   7.957  -4.084   5.999
  390   1HG2  VAL 143          HG21      VAL 143   9.258  -0.427   5.609
  391   2HG2  VAL 143          HG22      VAL 143  10.142  -1.361   4.404
  392   3HG2  VAL 143          HG23      VAL 143  10.090  -1.908   6.078
  393    H    CYS 144           HN       CYS 144   9.234  -0.305   2.306
  394    HA   CYS 144           HA       CYS 144  10.210  -2.084   0.303
  395   1HB   CYS 144          HB2       CYS 144   9.984   0.268  -0.200
  396   2HB   CYS 144          HB1       CYS 144  11.071   0.698   1.115
  397    H    SER 145           HN       SER 145  12.004  -3.291   0.251
  398    HA   SER 145           HA       SER 145  14.317  -2.778   1.835
  399   1HB   SER 145          HB2       SER 145  12.563  -5.116   2.625
  400   2HB   SER 145          HB1       SER 145  14.226  -4.890   3.164
  401    HG   SER 145           HG       SER 145  12.985  -4.020   4.741
  402    H    GLN 146           HN       GLN 146  16.037  -3.612   0.830
  403    HA   GLN 146           HA       GLN 146  17.295  -4.701  -0.717
  404   1HB   GLN 146          HB2       GLN 146  15.349  -6.938  -0.130
  405   2HB   GLN 146          HB1       GLN 146  16.884  -7.125  -0.966
  406   1HG   GLN 146          HG2       GLN 146  16.534  -6.190   1.875
  407   2HG   GLN 146          HG1       GLN 146  17.025  -7.807   1.372
  408   1HE2  GLN 146          HE21      GLN 146  19.112  -8.165   1.466
  409   2HE2  GLN 146          HE22      GLN 146  20.364  -6.987   1.298
  410    H    GLY 147           HN       GLY 147  15.444  -3.015  -1.851
  411   1HA   GLY 147          HA2       GLY 147  14.444  -2.522  -3.856
  412   2HA   GLY 147          HA1       GLY 147  15.400  -3.841  -4.512
  413    H    GLN 148           HN       GLN 148  12.765  -3.872  -2.132
  414    HA   GLN 148           HA       GLN 148  10.742  -4.758  -3.855
  415   1HB   GLN 148          HB2       GLN 148  10.616  -7.139  -3.249
  416   2HB   GLN 148          HB1       GLN 148  12.098  -6.768  -4.118
  417   1HG   GLN 148          HG2       GLN 148  13.327  -6.734  -2.007
  418   2HG   GLN 148          HG1       GLN 148  11.841  -7.119  -1.140
  419   1HE2  GLN 148          HE21      GLN 148  11.710  -8.691  -4.036
  420   2HE2  GLN 148          HE22      GLN 148  12.345 -10.223  -3.555
  421    H    TRP 149           HN       TRP 149   8.779  -4.863  -2.806
  422    HA   TRP 149           HA       TRP 149   8.785  -3.920  -0.072
  423   1HB   TRP 149          HB2       TRP 149   6.444  -4.500  -1.899
  424   2HB   TRP 149          HB1       TRP 149   6.372  -3.644  -0.363
  425    HD1  TRP 149           HD1      TRP 149   7.942  -3.201  -3.880
  426    HE1  TRP 149           HE1      TRP 149   8.086  -0.678  -4.367
  427    HE3  TRP 149           HE3      TRP 149   6.305  -1.407   0.620
  428    HZ2  TRP 149           HZ2      TRP 149   7.581   1.755  -3.020
  429    HZ3  TRP 149           HZ3      TRP 149   6.170   1.028   0.940
  430    HH2  TRP 149           HH2      TRP 149   6.796   2.574  -0.843
  431    H    SER 150           HN       SER 150   7.888  -4.952   1.697
  432    HA   SER 150           HA       SER 150   8.287  -7.662   1.992
  433   1HB   SER 150          HB2       SER 150   8.075  -6.130   3.892
  434   2HB   SER 150          HB1       SER 150   6.363  -5.908   3.537
  435    HG   SER 150           HG       SER 150   7.139  -8.532   3.813
  436    H    THR 151           HN       THR 151   5.190  -5.991   1.407
  437    HA   THR 151           HA       THR 151   4.132  -8.555   0.398
  438    HB   THR 151           HB       THR 151   1.920  -7.986   1.268
  439    HG1  THR 151           HG1      THR 151   1.558  -6.132   2.363
  440   1HG2  THR 151          HG21      THR 151   3.265  -9.356   2.704
  441   2HG2  THR 151          HG22      THR 151   2.434  -8.172   3.715
  442   3HG2  THR 151          HG23      THR 151   4.137  -7.951   3.315
  443    HA   PRO 152           HA       PRO 152   3.312  -6.355  -3.352
  444   1HB   PRO 152          HB2       PRO 152   0.959  -8.135  -3.623
  445   2HB   PRO 152          HB1       PRO 152   2.329  -7.905  -4.715
  446   1HG   PRO 152          HG2       PRO 152   2.101 -10.123  -3.247
  447   2HG   PRO 152          HG1       PRO 152   3.682  -9.373  -3.537
  448   1HD   PRO 152          HD2       PRO 152   1.950  -9.266  -1.096
  449   2HD   PRO 152          HD1       PRO 152   3.715  -9.430  -1.220
  450    H    LYS 153           HN       LYS 153   0.944  -5.863  -4.567
  451    HA   LYS 153           HA       LYS 153  -0.228  -3.882  -2.802
  452   1HB   LYS 153          HB2       LYS 153   0.405  -3.367  -5.162
  453   2HB   LYS 153          HB1       LYS 153  -0.858  -4.466  -5.699
  454   1HG   LYS 153          HG2       LYS 153  -2.530  -3.058  -4.568
  455   2HG   LYS 153          HG1       LYS 153  -1.246  -1.935  -4.116
  456   1HD   LYS 153          HD2       LYS 153  -0.726  -1.650  -6.532
  457   2HD   LYS 153          HD1       LYS 153  -2.131  -2.652  -6.908
  458   1HE   LYS 153          HE2       LYS 153  -3.556  -1.034  -5.693
  459   2HE   LYS 153          HE1       LYS 153  -2.137  -0.016  -5.446
  460   1HZ   LYS 153          HZ1       LYS 153  -3.806   0.209  -7.524
  461   2HZ   LYS 153          HZ2       LYS 153  -2.614  -0.788  -8.191
  462   3HZ   LYS 153          HZ3       LYS 153  -2.191   0.718  -7.546
  463    HA   PRO 154           HA       PRO 154  -3.643  -6.608  -1.841
  464   1HB   PRO 154          HB2       PRO 154  -5.010  -4.918  -0.253
  465   2HB   PRO 154          HB1       PRO 154  -3.510  -5.692   0.273
  466   1HG   PRO 154          HG2       PRO 154  -3.946  -2.923  -0.783
  467   2HG   PRO 154          HG1       PRO 154  -2.955  -3.452   0.588
  468   1HD   PRO 154          HD2       PRO 154  -1.924  -2.887  -1.870
  469   2HD   PRO 154          HD1       PRO 154  -1.199  -4.065  -0.759
  470    H    HIS 155           HN       HIS 155  -6.179  -5.402  -1.271
  471    HA   HIS 155           HA       HIS 155  -7.016  -3.979  -3.643
  472   1HB   HIS 155          HB2       HIS 155  -8.739  -5.694  -4.231
  473   2HB   HIS 155          HB1       HIS 155  -7.084  -6.221  -4.518
  474    HD1  HIS 155           HD1      HIS 155  -6.110  -7.562  -2.197
  475    HD2  HIS 155           HD2      HIS 155 -10.171  -7.661  -3.074
  476    HE1  HIS 155           HE1      HIS 155  -7.015  -9.555  -0.961
  477    HE2  HIS 155           HE2      HIS 155  -9.469  -9.615  -1.531
  478    H    CYS 156           HN       CYS 156  -9.016  -2.969  -3.421
  479    HA   CYS 156           HA       CYS 156 -10.033  -2.907  -0.672
  480   1HB   CYS 156          HB2       CYS 156 -10.508  -1.018  -2.989
  481   2HB   CYS 156          HB1       CYS 156 -11.159  -0.812  -1.367
  482    H    GLN 157           HN       GLN 157 -12.013  -3.623  -0.134
  483    HA   GLN 157           HA       GLN 157 -13.671  -4.724  -2.293
  484   1HB   GLN 157          HB2       GLN 157 -12.942  -6.300  -0.546
  485   2HB   GLN 157          HB1       GLN 157 -13.738  -5.312   0.671
  486   1HG   GLN 157          HG2       GLN 157 -15.896  -5.753  -0.343
  487   2HG   GLN 157          HG1       GLN 157 -15.120  -6.691  -1.619
  488   1HE2  GLN 157          HE21      GLN 157 -15.336  -8.778  -1.348
  489   2HE2  GLN 157          HE22      GLN 157 -15.363  -9.620   0.160
  490    H    VAL 158           HN       VAL 158 -15.822  -4.227  -2.506
  491    HA   VAL 158           HA       VAL 158 -16.654  -1.654  -1.663
  492    HB   VAL 158           HB       VAL 158 -18.342  -3.875  -2.834
  493   1HG1  VAL 158          HG11      VAL 158 -19.201  -1.275  -3.592
  494   2HG1  VAL 158          HG12      VAL 158 -19.040  -1.312  -1.836
  495   3HG1  VAL 158          HG13      VAL 158 -20.068  -2.490  -2.652
  496   1HG2  VAL 158          HG21      VAL 158 -16.296  -2.174  -3.994
  497   2HG2  VAL 158          HG22      VAL 158 -17.851  -2.003  -4.808
  498   3HG2  VAL 158          HG23      VAL 158 -17.101  -3.593  -4.665
  499    H    ASN 159           HN       ASN 159 -16.416  -1.862   0.654
  500    HA   ASN 159           HA       ASN 159 -17.804  -3.667   2.255
  501   1HB   ASN 159          HB2       ASN 159 -16.039  -2.302   3.175
  502   2HB   ASN 159          HB1       ASN 159 -16.935  -0.828   2.822
  503   1HD2  ASN 159          HD21      ASN 159 -17.805   0.051   4.524
  504   2HD2  ASN 159          HD22      ASN 159 -18.418  -0.777   5.910
  Start of MODEL   12
    1   1H    GLU  92           HT1      GLU  92  30.156   3.393  -3.691
    2   2H    GLU  92           HT2      GLU  92  28.864   3.180  -4.763
    3   3H    GLU  92           HT3      GLU  92  30.449   3.230  -5.351
    4    HA   GLU  92           HA       GLU  92  30.463   1.035  -5.261
    5   1HB   GLU  92          HB2       GLU  92  30.282   1.574  -2.289
    6   2HB   GLU  92          HB1       GLU  92  30.854   0.078  -3.016
    7   1HG   GLU  92          HG2       GLU  92  32.132   2.788  -3.308
    8   2HG   GLU  92          HG1       GLU  92  32.703   1.472  -2.280
    9    H    ALA  93           HN       ALA  93  27.942   2.293  -3.118
   10    HA   ALA  93           HA       ALA  93  25.929   0.697  -4.329
   11   1HB   ALA  93          HB1       ALA  93  25.425  -0.857  -2.632
   12   2HB   ALA  93          HB2       ALA  93  26.512  -0.077  -1.483
   13   3HB   ALA  93          HB3       ALA  93  27.170  -0.963  -2.858
   14    H    GLU  94           HN       GLU  94  24.649   0.626  -1.472
   15    HA   GLU  94           HA       GLU  94  23.257   1.913  -0.223
   16   1HB   GLU  94          HB2       GLU  94  25.313   3.238   0.202
   17   2HB   GLU  94          HB1       GLU  94  24.935   4.232  -1.198
   18   1HG   GLU  94          HG2       GLU  94  24.272   5.397   0.775
   19   2HG   GLU  94          HG1       GLU  94  22.825   4.902  -0.101
   20    H    PHE  95           HN       PHE  95  21.220   2.464  -0.652
   21    HA   PHE  95           HA       PHE  95  19.348   3.020  -1.819
   22   1HB   PHE  95          HB2       PHE  95  21.235   5.209  -2.682
   23   2HB   PHE  95          HB1       PHE  95  19.553   5.167  -3.197
   24    HD1  PHE  95           HD1      PHE  95  21.077   4.382   0.115
   25    HD2  PHE  95           HD2      PHE  95  18.505   6.917  -2.137
   26    HE1  PHE  95           HE1      PHE  95  20.407   5.535   2.184
   27    HE2  PHE  95           HE2      PHE  95  17.832   8.074  -0.072
   28    HZ   PHE  95           HZ       PHE  95  18.783   7.383   2.091
   29    H    VAL  96           HN       VAL  96  20.989   1.011  -2.975
   30    HA   VAL  96           HA       VAL  96  20.789   1.498  -5.858
   31    HB   VAL  96           HB       VAL  96  22.104  -0.774  -4.362
   32   1HG1  VAL  96          HG11      VAL  96  21.170  -1.296  -6.661
   33   2HG1  VAL  96          HG12      VAL  96  22.892  -1.595  -6.427
   34   3HG1  VAL  96          HG13      VAL  96  22.356  -0.156  -7.294
   35   1HG2  VAL  96          HG21      VAL  96  24.139   0.396  -5.558
   36   2HG2  VAL  96          HG22      VAL  96  23.549   0.960  -3.995
   37   3HG2  VAL  96          HG23      VAL  96  23.084   1.806  -5.471
   38    H    ARG  97           HN       ARG  97  19.413   0.406  -7.164
   39    HA   ARG  97           HA       ARG  97  17.631  -0.835  -7.816
   40   1HB   ARG  97          HB2       ARG  97  18.641  -2.664  -5.634
   41   2HB   ARG  97          HB1       ARG  97  17.400  -3.103  -6.802
   42   1HG   ARG  97          HG2       ARG  97  18.981  -2.828  -8.621
   43   2HG   ARG  97          HG1       ARG  97  20.224  -2.313  -7.482
   44   1HD   ARG  97          HD2       ARG  97  18.873  -5.004  -7.390
   45   2HD   ARG  97          HD1       ARG  97  20.394  -4.697  -8.226
   46    HE   ARG  97           HE       ARG  97  21.472  -4.615  -6.198
   47   1HH1  ARG  97          HH11      ARG  97  18.023  -4.676  -5.671
   48   2HH1  ARG  97          HH12      ARG  97  18.164  -4.854  -3.955
   49   1HH2  ARG  97          HH21      ARG  97  21.658  -4.854  -3.946
   50   2HH2  ARG  97          HH22      ARG  97  20.228  -4.956  -2.975
   51    H    ILE  98           HN       ILE  98  16.732   1.212  -6.503
   52    HA   ILE  98           HA       ILE  98  15.384   0.925  -4.107
   53    HB   ILE  98           HB       ILE  98  13.976   2.770  -4.746
   54   1HG1  ILE  98          HG12      ILE  98  13.369   1.982  -7.010
   55   2HG1  ILE  98          HG11      ILE  98  13.885   3.664  -7.010
   56   1HG2  ILE  98          HG21      ILE  98  16.590   2.953  -4.462
   57   2HG2  ILE  98          HG22      ILE  98  15.605   4.356  -4.875
   58   3HG2  ILE  98          HG23      ILE  98  16.496   3.501  -6.135
   59   1HD1  ILE  98          HD11      ILE  98  15.031   1.348  -8.356
   60   2HD1  ILE  98          HD12      ILE  98  16.218   2.368  -7.543
   61   3HD1  ILE  98          HD13      ILE  98  15.136   3.064  -8.749
   62    H    CYS  99           HN       CYS  99  13.292   0.324  -3.525
   63    HA   CYS  99           HA       CYS  99  12.204  -1.922  -4.717
   64   1HB   CYS  99          HB2       CYS  99  10.834   0.133  -2.974
   65   2HB   CYS  99          HB1       CYS  99  10.173  -1.453  -3.356
   66    H    SER 100           HN       SER 100  10.753  -2.328  -6.272
   67    HA   SER 100           HA       SER 100  10.302  -0.643  -8.375
   68   1HB   SER 100          HB2       SER 100   9.884  -3.050  -8.481
   69   2HB   SER 100          HB1       SER 100   8.494  -2.871  -7.407
   70    HG   SER 100           HG       SER 100   8.726  -1.572  -9.917
   71    H    LYS 101           HN       LYS 101   9.163   1.144  -8.674
   72    HA   LYS 101           HA       LYS 101   7.301   2.059  -6.661
   73   1HB   LYS 101          HB2       LYS 101   8.107   3.300  -9.300
   74   2HB   LYS 101          HB1       LYS 101   7.173   4.093  -8.040
   75   1HG   LYS 101          HG2       LYS 101   9.066   3.951  -6.521
   76   2HG   LYS 101          HG1       LYS 101  10.005   3.107  -7.755
   77   1HD   LYS 101          HD2       LYS 101   8.901   5.903  -8.011
   78   2HD   LYS 101          HD1       LYS 101  10.573   5.498  -7.622
   79   1HE   LYS 101          HE2       LYS 101   9.116   4.777 -10.163
   80   2HE   LYS 101          HE1       LYS 101  10.328   6.045  -9.987
   81   1HZ   LYS 101          HZ1       LYS 101  10.680   3.216 -10.308
   82   2HZ   LYS 101          HZ2       LYS 101  11.580   3.844  -9.022
   83   3HZ   LYS 101          HZ3       LYS 101  11.774   4.478 -10.577
   84    H    SER 102           HN       SER 102   5.283   1.350  -6.648
   85    HA   SER 102           HA       SER 102   3.527   1.641  -8.853
   86   1HB   SER 102          HB2       SER 102   4.425  -1.146  -8.118
   87   2HB   SER 102          HB1       SER 102   2.949  -0.818  -9.025
   88    HG   SER 102           HG       SER 102   5.571  -0.765  -9.840
   89    H    TYR 103           HN       TYR 103   4.198   0.003  -5.808
   90    HA   TYR 103           HA       TYR 103   1.547  -0.380  -4.967
   91   1HB   TYR 103          HB2       TYR 103   4.079  -0.034  -3.350
   92   2HB   TYR 103          HB1       TYR 103   2.540  -0.557  -2.679
   93    HD1  TYR 103           HD1      TYR 103   4.545  -1.516  -5.698
   94    HD2  TYR 103           HD2      TYR 103   2.540  -2.792  -2.171
   95    HE1  TYR 103           HE1      TYR 103   5.108  -3.848  -6.231
   96    HE2  TYR 103           HE2      TYR 103   3.099  -5.128  -2.692
   97    HH   TYR 103           HH       TYR 103   3.644  -6.446  -4.889
   98    H    LEU 104           HN       LEU 104   3.635   2.394  -4.900
   99    HA   LEU 104           HA       LEU 104   2.203   3.882  -2.947
  100   1HB   LEU 104          HB2       LEU 104   4.018   4.898  -5.130
  101   2HB   LEU 104          HB1       LEU 104   3.556   5.760  -3.677
  102    HG   LEU 104           HG       LEU 104   5.266   3.275  -3.805
  103   1HD1  LEU 104          HD11      LEU 104   6.544   5.449  -2.535
  104   2HD1  LEU 104          HD12      LEU 104   5.874   6.048  -4.052
  105   3HD1  LEU 104          HD13      LEU 104   6.971   4.667  -4.056
  106   1HD2  LEU 104          HD21      LEU 104   3.717   4.383  -1.655
  107   2HD2  LEU 104          HD22      LEU 104   5.440   4.465  -1.282
  108   3HD2  LEU 104          HD23      LEU 104   4.698   2.919  -1.693
  109    H    THR 105           HN       THR 105   0.540   2.801  -5.181
  110    HA   THR 105           HA       THR 105  -0.860   5.288  -5.755
  111    HB   THR 105           HB       THR 105  -1.184   4.700  -8.144
  112    HG1  THR 105           HG1      THR 105   1.041   3.016  -8.091
  113   1HG2  THR 105          HG21      THR 105   0.534   6.335  -7.453
  114   2HG2  THR 105          HG22      THR 105   0.984   5.467  -8.921
  115   3HG2  THR 105          HG23      THR 105   1.719   5.032  -7.377
  116    H    LEU 106           HN       LEU 106  -2.973   5.057  -5.467
  117    HA   LEU 106           HA       LEU 106  -4.272   2.515  -6.044
  118   1HB   LEU 106          HB2       LEU 106  -3.614   2.383  -3.673
  119   2HB   LEU 106          HB1       LEU 106  -4.483   3.870  -3.354
  120    HG   LEU 106           HG       LEU 106  -6.600   2.804  -3.819
  121   1HD1  LEU 106          HD11      LEU 106  -6.038   0.087  -4.026
  122   2HD1  LEU 106          HD12      LEU 106  -4.929   0.866  -5.153
  123   3HD1  LEU 106          HD13      LEU 106  -6.666   1.142  -5.292
  124   1HD2  LEU 106          HD21      LEU 106  -6.139   2.503  -1.589
  125   2HD2  LEU 106          HD22      LEU 106  -4.733   1.486  -1.906
  126   3HD2  LEU 106          HD23      LEU 106  -6.358   0.834  -2.119
  127    H    GLU 107           HN       GLU 107  -6.034   2.930  -7.204
  128    HA   GLU 107           HA       GLU 107  -7.115   5.631  -7.216
  129   1HB   GLU 107          HB2       GLU 107  -8.369   4.868  -9.213
  130   2HB   GLU 107          HB1       GLU 107  -6.628   4.671  -9.371
  131   1HG   GLU 107          HG2       GLU 107  -6.865   2.292  -8.813
  132   2HG   GLU 107          HG1       GLU 107  -8.613   2.504  -8.718
  133    H    ASN 108           HN       ASN 108  -7.691   4.223  -4.875
  134    HA   ASN 108           HA       ASN 108 -10.522   4.510  -4.801
  135   1HB   ASN 108          HB2       ASN 108  -9.366   1.735  -4.469
  136   2HB   ASN 108          HB1       ASN 108 -10.971   2.192  -3.913
  137   1HD2  ASN 108          HD21      ASN 108  -9.361   0.723  -6.323
  138   2HD2  ASN 108          HD22      ASN 108 -10.479   0.953  -7.619
  139    H    GLY 109           HN       GLY 109  -8.277   5.683  -3.490
  140   1HA   GLY 109          HA2       GLY 109  -9.140   5.965  -0.910
  141   2HA   GLY 109          HA1       GLY 109  -8.065   4.584  -0.844
  142    H    LYS 110           HN       LYS 110  -6.565   5.549   0.416
  143    HA   LYS 110           HA       LYS 110  -4.827   7.471  -0.936
  144   1HB   LYS 110          HB2       LYS 110  -5.866   7.798   1.886
  145   2HB   LYS 110          HB1       LYS 110  -4.557   8.745   1.195
  146   1HG   LYS 110          HG2       LYS 110  -7.389   8.676   0.172
  147   2HG   LYS 110          HG1       LYS 110  -6.683   9.951   1.169
  148   1HD   LYS 110          HD2       LYS 110  -5.064  10.449  -0.577
  149   2HD   LYS 110          HD1       LYS 110  -5.709   9.137  -1.567
  150   1HE   LYS 110          HE2       LYS 110  -7.865  10.279  -1.684
  151   2HE   LYS 110          HE1       LYS 110  -7.235  11.583  -0.679
  152   1HZ   LYS 110          HZ1       LYS 110  -5.948  10.857  -3.237
  153   2HZ   LYS 110          HZ2       LYS 110  -5.825  12.302  -2.368
  154   3HZ   LYS 110          HZ3       LYS 110  -7.259  11.928  -3.184
  155    H    VAL 111           HN       VAL 111  -2.677   7.157  -0.561
  156    HA   VAL 111           HA       VAL 111  -1.997   4.843   1.121
  157    HB   VAL 111           HB       VAL 111  -0.455   6.071  -1.171
  158   1HG1  VAL 111          HG11      VAL 111   1.239   4.541  -0.843
  159   2HG1  VAL 111          HG12      VAL 111   0.214   3.447   0.088
  160   3HG1  VAL 111          HG13      VAL 111   0.800   4.941   0.818
  161   1HG2  VAL 111          HG21      VAL 111  -0.989   4.010  -2.359
  162   2HG2  VAL 111          HG22      VAL 111  -2.459   4.858  -1.878
  163   3HG2  VAL 111          HG23      VAL 111  -1.921   3.441  -0.973
  164    H    PHE 112           HN       PHE 112  -0.570   5.000   2.750
  165    HA   PHE 112           HA       PHE 112   0.486   7.677   3.350
  166   1HB   PHE 112          HB2       PHE 112  -0.084   5.355   5.209
  167   2HB   PHE 112          HB1       PHE 112   0.592   6.902   5.705
  168    HD1  PHE 112           HD1      PHE 112  -2.324   5.771   3.646
  169    HD2  PHE 112           HD2      PHE 112  -0.886   8.267   6.780
  170    HE1  PHE 112           HE1      PHE 112  -4.594   6.666   3.967
  171    HE2  PHE 112           HE2      PHE 112  -3.154   9.166   7.107
  172    HZ   PHE 112           HZ       PHE 112  -5.009   8.366   5.700
  173    H    LEU 113           HN       LEU 113   2.641   7.933   3.967
  174    HA   LEU 113           HA       LEU 113   4.394   5.623   4.020
  175   1HB   LEU 113          HB2       LEU 113   4.110   6.218   1.609
  176   2HB   LEU 113          HB1       LEU 113   4.788   7.795   1.958
  177    HG   LEU 113           HG       LEU 113   6.309   5.234   2.430
  178   1HD1  LEU 113          HD11      LEU 113   7.316   5.446   0.307
  179   2HD1  LEU 113          HD12      LEU 113   6.580   7.025   0.031
  180   3HD1  LEU 113          HD13      LEU 113   5.578   5.572   0.031
  181   1HD2  LEU 113          HD21      LEU 113   8.183   7.040   1.984
  182   2HD2  LEU 113          HD22      LEU 113   7.478   6.820   3.585
  183   3HD2  LEU 113          HD23      LEU 113   6.927   8.139   2.551
  184    H    THR 114           HN       THR 114   6.213   5.958   5.190
  185    HA   THR 114           HA       THR 114   7.135   8.635   5.804
  186    HB   THR 114           HB       THR 114   6.151   6.819   8.016
  187    HG1  THR 114           HG1      THR 114   4.474   8.171   8.175
  188   1HG2  THR 114          HG21      THR 114   8.141   7.977   8.726
  189   2HG2  THR 114          HG22      THR 114   6.744   8.742   9.483
  190   3HG2  THR 114          HG23      THR 114   7.525   9.506   8.098
  191    H    GLY 115           HN       GLY 115   9.276   8.576   5.766
  192   1HA   GLY 115          HA2       GLY 115  10.982   6.983   7.194
  193   2HA   GLY 115          HA1       GLY 115  10.695   6.083   5.711
  194    H    GLY 116           HN       GLY 116  10.457   8.309   3.970
  195   1HA   GLY 116          HA2       GLY 116  12.753   9.999   4.181
  196   2HA   GLY 116          HA1       GLY 116  13.035   8.658   3.080
  197    H    ASP 117           HN       ASP 117  12.908   9.425   1.068
  198    HA   ASP 117           HA       ASP 117  10.463  10.351  -0.002
  199   1HB   ASP 117          HB2       ASP 117  11.114  12.438   1.156
  200   2HB   ASP 117          HB1       ASP 117  12.633  12.449   0.265
  201    H    LEU 118           HN       LEU 118  10.464   9.675  -2.037
  202    HA   LEU 118           HA       LEU 118  12.421   8.308  -3.300
  203   1HB   LEU 118          HB2       LEU 118  10.315  10.068  -4.543
  204   2HB   LEU 118          HB1       LEU 118  11.337   8.998  -5.479
  205    HG   LEU 118           HG       LEU 118  10.423   7.073  -4.162
  206   1HD1  LEU 118          HD11      LEU 118   9.481   7.686  -2.211
  207   2HD1  LEU 118          HD12      LEU 118   8.038   7.887  -3.203
  208   3HD1  LEU 118          HD13      LEU 118   9.035   9.286  -2.806
  209   1HD2  LEU 118          HD21      LEU 118   9.434   7.182  -6.219
  210   2HD2  LEU 118          HD22      LEU 118   8.800   8.806  -5.952
  211   3HD2  LEU 118          HD23      LEU 118   8.023   7.421  -5.188
  212    HA   PRO 119           HA       PRO 119  13.452   7.728  -4.901
  213   1HB   PRO 119          HB2       PRO 119  15.934   7.265  -5.747
  214   2HB   PRO 119          HB1       PRO 119  14.781   8.152  -6.752
  215   1HG   PRO 119          HG2       PRO 119  17.034   9.184  -5.080
  216   2HG   PRO 119          HG1       PRO 119  16.489   9.718  -6.680
  217   1HD   PRO 119          HD2       PRO 119  15.845  10.940  -4.259
  218   2HD   PRO 119          HD1       PRO 119  14.974  11.161  -5.789
  219    H    ALA 120           HN       ALA 120  13.842   8.684  -2.180
  220    HA   ALA 120           HA       ALA 120  16.065   7.091  -1.164
  221   1HB   ALA 120          HB1       ALA 120  15.590   8.093   0.989
  222   2HB   ALA 120          HB2       ALA 120  14.120   8.828   0.350
  223   3HB   ALA 120          HB3       ALA 120  15.697   9.344  -0.249
  224    H    LEU 121           HN       LEU 121  15.852   5.136  -0.289
  225    HA   LEU 121           HA       LEU 121  13.173   4.214   0.496
  226   1HB   LEU 121          HB2       LEU 121  15.172   2.782  -1.244
  227   2HB   LEU 121          HB1       LEU 121  13.904   1.929  -0.389
  228    HG   LEU 121           HG       LEU 121  13.233   2.270  -2.674
  229   1HD1  LEU 121          HD11      LEU 121  11.094   3.018  -2.297
  230   2HD1  LEU 121          HD12      LEU 121  11.620   4.316  -1.226
  231   3HD1  LEU 121          HD13      LEU 121  11.629   2.647  -0.658
  232   1HD2  LEU 121          HD21      LEU 121  14.616   4.667  -2.491
  233   2HD2  LEU 121          HD22      LEU 121  12.927   5.138  -2.676
  234   3HD2  LEU 121          HD23      LEU 121  13.683   4.082  -3.869
  235    H    ASP 122           HN       ASP 122  14.771   5.185   2.378
  236    HA   ASP 122           HA       ASP 122  16.535   3.238   3.519
  237   1HB   ASP 122          HB2       ASP 122  16.736   5.739   3.807
  238   2HB   ASP 122          HB1       ASP 122  15.343   5.659   4.881
  239    H    GLY 123           HN       GLY 123  14.519   1.676   3.222
  240   1HA   GLY 123          HA2       GLY 123  13.070   0.251   4.282
  241   2HA   GLY 123          HA1       GLY 123  13.782   0.814   5.786
  242    H    ALA 124           HN       ALA 124  11.958   2.648   3.367
  243    HA   ALA 124           HA       ALA 124  10.381   3.958   5.315
  244   1HB   ALA 124          HB1       ALA 124  10.367   5.282   3.504
  245   2HB   ALA 124          HB2       ALA 124   8.975   4.314   3.016
  246   3HB   ALA 124          HB3       ALA 124  10.579   3.932   2.390
  247    H    ARG 125           HN       ARG 125   8.301   3.634   6.000
  248    HA   ARG 125           HA       ARG 125   7.112   1.034   5.301
  249   1HB   ARG 125          HB2       ARG 125   7.665   1.244   7.663
  250   2HB   ARG 125          HB1       ARG 125   6.758   2.746   7.769
  251   1HG   ARG 125          HG2       ARG 125   4.688   1.566   7.345
  252   2HG   ARG 125          HG1       ARG 125   5.571   0.052   7.133
  253   1HD   ARG 125          HD2       ARG 125   6.326   0.151   9.446
  254   2HD   ARG 125          HD1       ARG 125   5.498   1.692   9.663
  255    HE   ARG 125           HE       ARG 125   3.600  -0.146   8.806
  256   1HH1  ARG 125          HH11      ARG 125   5.707   0.314  11.543
  257   2HH1  ARG 125          HH12      ARG 125   4.631  -0.451  12.663
  258   1HH2  ARG 125          HH21      ARG 125   2.176  -1.152  10.275
  259   2HH2  ARG 125          HH22      ARG 125   2.624  -1.284  11.943
  260    H    VAL 126           HN       VAL 126   5.229   0.926   4.335
  261    HA   VAL 126           HA       VAL 126   3.704   3.408   3.972
  262    HB   VAL 126           HB       VAL 126   4.378   1.157   2.150
  263   1HG1  VAL 126          HG11      VAL 126   1.811   2.702   2.046
  264   2HG1  VAL 126          HG12      VAL 126   2.041   0.954   2.080
  265   3HG1  VAL 126          HG13      VAL 126   2.502   1.875   0.648
  266   1HG2  VAL 126          HG21      VAL 126   5.540   2.817   1.254
  267   2HG2  VAL 126          HG22      VAL 126   4.742   4.010   2.279
  268   3HG2  VAL 126          HG23      VAL 126   4.010   3.532   0.747
  269    H    GLU 127           HN       GLU 127   1.601   3.455   4.503
  270    HA   GLU 127           HA       GLU 127   0.334   0.931   5.346
  271   1HB   GLU 127          HB2       GLU 127  -0.028   3.709   6.483
  272   2HB   GLU 127          HB1       GLU 127  -1.004   2.316   6.933
  273   1HG   GLU 127          HG2       GLU 127   1.976   2.520   7.290
  274   2HG   GLU 127          HG1       GLU 127   0.782   2.823   8.550
  275    H    PHE 128           HN       PHE 128  -1.386   0.361   4.208
  276    HA   PHE 128           HA       PHE 128  -2.469   2.168   2.241
  277   1HB   PHE 128          HB2       PHE 128  -3.134  -0.707   2.884
  278   2HB   PHE 128          HB1       PHE 128  -3.846   0.205   1.557
  279    HD1  PHE 128           HD1      PHE 128  -0.508  -0.758   2.913
  280    HD2  PHE 128           HD2      PHE 128  -2.878   0.082  -0.520
  281    HE1  PHE 128           HE1      PHE 128   1.371  -1.401   1.462
  282    HE2  PHE 128           HE2      PHE 128  -1.006  -0.564  -1.976
  283    HZ   PHE 128           HZ       PHE 128   1.124  -1.305  -0.986
  284    H    ARG 129           HN       ARG 129  -4.630   2.736   1.997
  285    HA   ARG 129           HA       ARG 129  -6.517   2.266   4.141
  286   1HB   ARG 129          HB2       ARG 129  -5.208   4.192   4.968
  287   2HB   ARG 129          HB1       ARG 129  -5.565   5.065   3.485
  288   1HG   ARG 129          HG2       ARG 129  -6.989   5.849   5.255
  289   2HG   ARG 129          HG1       ARG 129  -7.960   4.998   4.052
  290   1HD   ARG 129          HD2       ARG 129  -8.614   4.415   6.340
  291   2HD   ARG 129          HD1       ARG 129  -8.011   3.018   5.451
  292    HE   ARG 129           HE       ARG 129  -6.431   2.803   7.068
  293   1HH1  ARG 129          HH11      ARG 129  -7.378   6.155   6.936
  294   2HH1  ARG 129          HH12      ARG 129  -6.330   6.633   8.230
  295   1HH2  ARG 129          HH21      ARG 129  -5.050   3.426   8.769
  296   2HH2  ARG 129          HH22      ARG 129  -5.007   5.083   9.270
  297    H    CYS 130           HN       CYS 130  -8.415   1.904   3.164
  298    HA   CYS 130           HA       CYS 130  -8.803   2.977   0.463
  299   1HB   CYS 130          HB2       CYS 130  -8.940   0.478   0.943
  300   2HB   CYS 130          HB1       CYS 130 -10.456   0.823   1.772
  301    H    ASP 131           HN       ASP 131 -10.627   4.077  -0.151
  302    HA   ASP 131           HA       ASP 131 -11.792   5.843   1.652
  303   1HB   ASP 131          HB2       ASP 131 -12.793   4.919  -1.048
  304   2HB   ASP 131          HB1       ASP 131 -13.441   6.299  -0.169
  305    HA   PRO 132           HA       PRO 132 -15.123   3.962   3.834
  306   1HB   PRO 132          HB2       PRO 132 -16.930   5.909   2.468
  307   2HB   PRO 132          HB1       PRO 132 -16.785   5.526   4.186
  308   1HG   PRO 132          HG2       PRO 132 -15.728   7.762   3.209
  309   2HG   PRO 132          HG1       PRO 132 -14.874   6.822   4.447
  310   1HD   PRO 132          HD2       PRO 132 -14.333   7.044   1.524
  311   2HD   PRO 132          HD1       PRO 132 -13.197   6.838   2.872
  312    H    ASP 133           HN       ASP 133 -17.115   2.751   3.561
  313    HA   ASP 133           HA       ASP 133 -18.595   1.398   2.478
  314   1HB   ASP 133          HB2       ASP 133 -17.660   2.775  -0.050
  315   2HB   ASP 133          HB1       ASP 133 -19.019   1.660   0.060
  316    H    PHE 134           HN       PHE 134 -15.335   1.713   1.252
  317    HA   PHE 134           HA       PHE 134 -15.337  -1.143   0.543
  318   1HB   PHE 134          HB2       PHE 134 -13.412   1.053  -0.264
  319   2HB   PHE 134          HB1       PHE 134 -13.263  -0.638  -0.725
  320    HD1  PHE 134           HD1      PHE 134 -15.995   1.921  -0.780
  321    HD2  PHE 134           HD2      PHE 134 -13.796  -1.050  -2.890
  322    HE1  PHE 134           HE1      PHE 134 -17.363   2.335  -2.784
  323    HE2  PHE 134           HE2      PHE 134 -15.157  -0.639  -4.896
  324    HZ   PHE 134           HZ       PHE 134 -16.944   1.056  -4.846
  325    H    HIS 135           HN       HIS 135 -14.069  -2.542   1.662
  326    HA   HIS 135           HA       HIS 135 -12.335  -1.382   3.737
  327   1HB   HIS 135          HB2       HIS 135 -12.686  -3.511   4.989
  328   2HB   HIS 135          HB1       HIS 135 -14.155  -2.568   4.764
  329    HD1  HIS 135           HD1      HIS 135 -15.492  -3.426   2.408
  330    HD2  HIS 135           HD2      HIS 135 -13.137  -6.120   4.521
  331    HE1  HIS 135           HE1      HIS 135 -16.306  -5.707   1.729
  332    HE2  HIS 135           HE2      HIS 135 -14.899  -7.321   3.056
  333    H    LEU 136           HN       LEU 136 -10.271  -2.010   3.922
  334    HA   LEU 136           HA       LEU 136  -8.982  -3.216   1.701
  335   1HB   LEU 136          HB2       LEU 136  -8.063  -1.481   3.327
  336   2HB   LEU 136          HB1       LEU 136  -7.806  -2.806   4.445
  337    HG   LEU 136           HG       LEU 136  -6.285  -3.869   2.817
  338   1HD1  LEU 136          HD11      LEU 136  -6.744  -3.258   0.686
  339   2HD1  LEU 136          HD12      LEU 136  -5.533  -2.022   1.027
  340   3HD1  LEU 136          HD13      LEU 136  -7.249  -1.631   1.145
  341   1HD2  LEU 136          HD21      LEU 136  -4.444  -2.372   3.147
  342   2HD2  LEU 136          HD22      LEU 136  -5.481  -2.297   4.571
  343   3HD2  LEU 136          HD23      LEU 136  -5.535  -1.004   3.372
  344    H    VAL 137           HN       VAL 137  -8.281  -5.299   1.384
  345    HA   VAL 137           HA       VAL 137  -8.584  -7.186   3.615
  346    HB   VAL 137           HB       VAL 137 -10.619  -7.268   2.243
  347   1HG1  VAL 137          HG11      VAL 137 -10.108  -6.712   0.085
  348   2HG1  VAL 137          HG12      VAL 137 -10.265  -8.464  -0.047
  349   3HG1  VAL 137          HG13      VAL 137  -8.665  -7.725   0.048
  350   1HG2  VAL 137          HG21      VAL 137 -10.460  -9.768   1.682
  351   2HG2  VAL 137          HG22      VAL 137 -10.188  -9.276   3.353
  352   3HG2  VAL 137          HG23      VAL 137  -8.816  -9.662   2.314
  353    H    GLY 138           HN       GLY 138  -6.063  -6.554   3.230
  354   1HA   GLY 138          HA2       GLY 138  -4.800  -8.913   2.502
  355   2HA   GLY 138          HA1       GLY 138  -4.798  -7.914   1.061
  356    H    SER 139           HN       SER 139  -2.943  -6.959   0.761
  357    HA   SER 139           HA       SER 139  -0.939  -6.693   2.722
  358   1HB   SER 139          HB2       SER 139  -0.360  -6.878   0.378
  359   2HB   SER 139          HB1       SER 139  -1.219  -5.381   0.012
  360    HG   SER 139           HG       SER 139   0.751  -5.238   1.963
  361    H    SER 140           HN       SER 140  -2.543  -5.587   4.260
  362    HA   SER 140           HA       SER 140  -3.186  -2.873   3.901
  363   1HB   SER 140          HB2       SER 140  -3.756  -2.935   6.272
  364   2HB   SER 140          HB1       SER 140  -4.352  -4.388   5.468
  365    HG   SER 140           HG       SER 140  -2.019  -5.083   6.247
  366    H    ARG 141           HN       ARG 141  -0.278  -4.463   4.565
  367    HA   ARG 141           HA       ARG 141   1.023  -1.908   5.129
  368   1HB   ARG 141          HB2       ARG 141   2.396  -2.838   6.898
  369   2HB   ARG 141          HB1       ARG 141   0.698  -3.015   7.311
  370   1HG   ARG 141          HG2       ARG 141   2.393  -5.211   6.146
  371   2HG   ARG 141          HG1       ARG 141   2.092  -4.987   7.869
  372   1HD   ARG 141          HD2       ARG 141  -0.320  -5.233   7.464
  373   2HD   ARG 141          HD1       ARG 141   0.007  -5.502   5.753
  374    HE   ARG 141           HE       ARG 141   0.427  -7.672   6.275
  375   1HH1  ARG 141          HH11      ARG 141   1.049  -5.743   9.111
  376   2HH1  ARG 141          HH12      ARG 141   1.467  -7.101  10.100
  377   1HH2  ARG 141          HH21      ARG 141   0.976  -9.464   7.572
  378   2HH2  ARG 141          HH22      ARG 141   1.426  -9.216   9.226
  379    H    SER 142           HN       SER 142   2.965  -1.650   4.169
  380    HA   SER 142           HA       SER 142   4.312  -3.954   2.944
  381   1HB   SER 142          HB2       SER 142   4.534  -2.761   0.801
  382   2HB   SER 142          HB1       SER 142   2.837  -3.030   1.196
  383    HG   SER 142           HG       SER 142   4.305  -0.625   1.538
  384    H    VAL 143           HN       VAL 143   6.546  -3.718   2.876
  385    HA   VAL 143           HA       VAL 143   7.633  -1.102   3.666
  386    HB   VAL 143           HB       VAL 143   7.550  -2.418   5.699
  387   1HG1  VAL 143          HG11      VAL 143   7.634  -4.630   4.406
  388   2HG1  VAL 143          HG12      VAL 143   8.458  -4.554   5.964
  389   3HG1  VAL 143          HG13      VAL 143   9.387  -4.445   4.469
  390   1HG2  VAL 143          HG21      VAL 143   9.527  -0.934   5.153
  391   2HG2  VAL 143          HG22      VAL 143  10.411  -2.412   4.772
  392   3HG2  VAL 143          HG23      VAL 143   9.788  -2.152   6.401
  393    H    CYS 144           HN       CYS 144   9.384  -0.467   2.592
  394    HA   CYS 144           HA       CYS 144  10.375  -2.091   0.431
  395   1HB   CYS 144          HB2       CYS 144  10.053   0.295   0.078
  396   2HB   CYS 144          HB1       CYS 144  11.171   0.667   1.386
  397    H    SER 145           HN       SER 145  12.538  -2.758   0.126
  398    HA   SER 145           HA       SER 145  14.369  -2.561   2.378
  399   1HB   SER 145          HB2       SER 145  13.012  -4.582   2.843
  400   2HB   SER 145          HB1       SER 145  13.495  -5.247   1.283
  401    HG   SER 145           HG       SER 145  14.772  -5.979   3.094
  402    H    GLN 146           HN       GLN 146  15.537  -5.114   0.822
  403    HA   GLN 146           HA       GLN 146  17.574  -3.742  -0.495
  404   1HB   GLN 146          HB2       GLN 146  18.136  -5.927  -1.514
  405   2HB   GLN 146          HB1       GLN 146  17.872  -6.030   0.221
  406   1HG   GLN 146          HG2       GLN 146  15.623  -6.900  -0.176
  407   2HG   GLN 146          HG1       GLN 146  15.900  -6.808  -1.914
  408   1HE2  GLN 146          HE21      GLN 146  18.796  -7.601  -0.627
  409   2HE2  GLN 146          HE22      GLN 146  18.703  -9.321  -0.723
  410    H    GLY 147           HN       GLY 147  14.586  -5.163  -1.779
  411   1HA   GLY 147          HA2       GLY 147  14.291  -3.297  -3.823
  412   2HA   GLY 147          HA1       GLY 147  15.152  -4.669  -4.502
  413    H    GLN 148           HN       GLN 148  12.511  -4.485  -2.127
  414    HA   GLN 148           HA       GLN 148  10.478  -5.324  -3.889
  415   1HB   GLN 148          HB2       GLN 148  11.773  -7.426  -3.886
  416   2HB   GLN 148          HB1       GLN 148  11.626  -7.507  -2.136
  417   1HG   GLN 148          HG2       GLN 148   9.204  -7.705  -2.342
  418   2HG   GLN 148          HG1       GLN 148   9.344  -7.611  -4.097
  419   1HE2  GLN 148          HE21      GLN 148   9.171  -9.497  -5.045
  420   2HE2  GLN 148          HE22      GLN 148   9.708 -11.015  -4.418
  421    H    TRP 149           HN       TRP 149   8.477  -5.220  -2.928
  422    HA   TRP 149           HA       TRP 149   8.432  -4.071  -0.275
  423   1HB   TRP 149          HB2       TRP 149   6.194  -4.580  -2.244
  424   2HB   TRP 149          HB1       TRP 149   6.019  -3.721  -0.716
  425    HD1  TRP 149           HD1      TRP 149   7.935  -3.358  -4.069
  426    HE1  TRP 149           HE1      TRP 149   8.280  -0.846  -4.510
  427    HE3  TRP 149           HE3      TRP 149   5.994  -1.486   0.278
  428    HZ2  TRP 149           HZ2      TRP 149   7.804   1.602  -3.192
  429    HZ3  TRP 149           HZ3      TRP 149   5.982   0.951   0.610
  430    HH2  TRP 149           HH2      TRP 149   6.869   2.463  -1.090
  431    H    SER 150           HN       SER 150   7.116  -4.822   1.444
  432    HA   SER 150           HA       SER 150   7.471  -7.423   2.190
  433   1HB   SER 150          HB2       SER 150   6.805  -5.657   3.750
  434   2HB   SER 150          HB1       SER 150   5.198  -5.609   3.026
  435    HG   SER 150           HG       SER 150   5.057  -6.907   4.808
  436    H    THR 151           HN       THR 151   4.352  -6.117   0.970
  437    HA   THR 151           HA       THR 151   3.869  -8.705  -0.287
  438    HB   THR 151           HB       THR 151   2.805  -9.270   1.677
  439    HG1  THR 151           HG1      THR 151   0.621  -8.002   0.410
  440   1HG2  THR 151          HG21      THR 151   2.444  -6.396   1.966
  441   2HG2  THR 151          HG22      THR 151   2.572  -7.647   3.202
  442   3HG2  THR 151          HG23      THR 151   1.015  -7.311   2.446
  443    HA   PRO 152           HA       PRO 152   2.161  -6.413  -3.624
  444   1HB   PRO 152          HB2       PRO 152   0.251  -8.663  -3.895
  445   2HB   PRO 152          HB1       PRO 152   1.399  -8.012  -5.068
  446   1HG   PRO 152          HG2       PRO 152   1.834 -10.351  -3.841
  447   2HG   PRO 152          HG1       PRO 152   3.163  -9.242  -4.224
  448   1HD   PRO 152          HD2       PRO 152   1.837  -9.781  -1.601
  449   2HD   PRO 152          HD1       PRO 152   3.541  -9.438  -1.962
  450    H    LYS 153           HN       LYS 153   0.553  -4.969  -3.951
  451    HA   LYS 153           HA       LYS 153  -1.190  -4.201  -1.975
  452   1HB   LYS 153          HB2       LYS 153  -1.415  -3.813  -4.956
  453   2HB   LYS 153          HB1       LYS 153  -2.450  -3.000  -3.792
  454   1HG   LYS 153          HG2       LYS 153  -0.442  -1.983  -2.777
  455   2HG   LYS 153          HG1       LYS 153   0.536  -2.733  -4.039
  456   1HD   LYS 153          HD2       LYS 153   0.091  -0.450  -4.652
  457   2HD   LYS 153          HD1       LYS 153  -0.801  -1.517  -5.736
  458   1HE   LYS 153          HE2       LYS 153  -1.993  -0.173  -3.312
  459   2HE   LYS 153          HE1       LYS 153  -2.096   0.463  -4.952
  460   1HZ   LYS 153          HZ1       LYS 153  -3.038  -1.946  -5.386
  461   2HZ   LYS 153          HZ2       LYS 153  -4.033  -0.678  -4.872
  462   3HZ   LYS 153          HZ3       LYS 153  -3.470  -1.815  -3.754
  463    HA   PRO 154           HA       PRO 154  -4.507  -7.152  -2.248
  464   1HB   PRO 154          HB2       PRO 154  -6.122  -6.090  -0.404
  465   2HB   PRO 154          HB1       PRO 154  -4.571  -6.810   0.044
  466   1HG   PRO 154          HG2       PRO 154  -5.313  -3.933  -0.253
  467   2HG   PRO 154          HG1       PRO 154  -4.277  -4.704   0.959
  468   1HD   PRO 154          HD2       PRO 154  -3.375  -3.363  -1.295
  469   2HD   PRO 154          HD1       PRO 154  -2.434  -4.543  -0.365
  470    H    HIS 155           HN       HIS 155  -7.167  -5.925  -1.470
  471    HA   HIS 155           HA       HIS 155  -7.779  -4.154  -3.674
  472   1HB   HIS 155          HB2       HIS 155  -9.571  -5.666  -4.564
  473   2HB   HIS 155          HB1       HIS 155  -7.930  -6.226  -4.865
  474    HD1  HIS 155           HD1      HIS 155  -7.111  -7.971  -2.783
  475    HD2  HIS 155           HD2      HIS 155 -11.146  -7.681  -3.726
  476    HE1  HIS 155           HE1      HIS 155  -8.161 -10.076  -1.896
  477    HE2  HIS 155           HE2      HIS 155 -10.619  -9.833  -2.394
  478    H    CYS 156           HN       CYS 156  -9.860  -3.186  -3.520
  479    HA   CYS 156           HA       CYS 156 -10.899  -3.224  -0.785
  480   1HB   CYS 156          HB2       CYS 156 -11.446  -1.334  -3.084
  481   2HB   CYS 156          HB1       CYS 156 -12.121  -1.175  -1.468
  482    H    GLN 157           HN       GLN 157 -12.767  -4.167  -0.267
  483    HA   GLN 157           HA       GLN 157 -14.488  -5.094  -2.465
  484   1HB   GLN 157          HB2       GLN 157 -13.592  -6.865  -1.027
  485   2HB   GLN 157          HB1       GLN 157 -14.293  -6.086   0.385
  486   1HG   GLN 157          HG2       GLN 157 -15.638  -7.971  -0.334
  487   2HG   GLN 157          HG1       GLN 157 -16.529  -6.459  -0.507
  488   1HE2  GLN 157          HE21      GLN 157 -17.670  -6.351  -2.288
  489   2HE2  GLN 157          HE22      GLN 157 -17.272  -7.068  -3.808
  490    H    VAL 158           HN       VAL 158 -16.596  -4.514  -2.583
  491    HA   VAL 158           HA       VAL 158 -17.459  -2.259  -1.041
  492    HB   VAL 158           HB       VAL 158 -18.963  -3.919  -3.072
  493   1HG1  VAL 158          HG11      VAL 158 -19.816  -1.799  -1.297
  494   2HG1  VAL 158          HG12      VAL 158 -20.774  -2.844  -2.345
  495   3HG1  VAL 158          HG13      VAL 158 -20.054  -1.370  -2.991
  496   1HG2  VAL 158          HG21      VAL 158 -18.360  -2.365  -4.702
  497   2HG2  VAL 158          HG22      VAL 158 -16.873  -2.632  -3.792
  498   3HG2  VAL 158          HG23      VAL 158 -17.833  -1.179  -3.507
  499    H    ASN 159           HN       ASN 159 -18.494  -2.340   0.849
  500    HA   ASN 159           HA       ASN 159 -19.164  -4.784   2.071
  501   1HB   ASN 159          HB2       ASN 159 -20.157  -3.430   3.860
  502   2HB   ASN 159          HB1       ASN 159 -18.593  -2.782   3.375
  503   1HD2  ASN 159          HD21      ASN 159 -18.578  -0.670   3.358
  504   2HD2  ASN 159          HD22      ASN 159 -19.881   0.362   2.886
  Start of MODEL   13
    1   1H    GLU  92           HT1      GLU  92  25.300  12.011  -9.555
    2   2H    GLU  92           HT2      GLU  92  26.019  11.558  -8.092
    3   3H    GLU  92           HT3      GLU  92  24.746  12.672  -8.100
    4    HA   GLU  92           HA       GLU  92  24.660   9.836  -8.022
    5   1HB   GLU  92          HB2       GLU  92  22.550  11.997  -7.827
    6   2HB   GLU  92          HB1       GLU  92  22.336  10.322  -7.338
    7   1HG   GLU  92          HG2       GLU  92  24.328  12.230  -6.135
    8   2HG   GLU  92          HG1       GLU  92  22.753  11.839  -5.449
    9    H    ALA  93           HN       ALA  93  25.329  10.356 -10.630
   10    HA   ALA  93           HA       ALA  93  23.209  10.639 -12.436
   11   1HB   ALA  93          HB1       ALA  93  26.000   9.982 -12.556
   12   2HB   ALA  93          HB2       ALA  93  24.965  10.699 -13.791
   13   3HB   ALA  93          HB3       ALA  93  25.083   8.945 -13.650
   14    H    GLU  94           HN       GLU  94  24.605   7.739 -10.950
   15    HA   GLU  94           HA       GLU  94  23.089   5.851 -12.380
   16   1HB   GLU  94          HB2       GLU  94  24.365   5.722  -9.647
   17   2HB   GLU  94          HB1       GLU  94  23.582   4.345 -10.406
   18   1HG   GLU  94          HG2       GLU  94  25.927   4.153 -10.743
   19   2HG   GLU  94          HG1       GLU  94  25.179   4.537 -12.290
   20    H    PHE  95           HN       PHE  95  21.044   5.152 -12.192
   21    HA   PHE  95           HA       PHE  95  19.178   6.592 -10.632
   22   1HB   PHE  95          HB2       PHE  95  18.886   3.968 -12.107
   23   2HB   PHE  95          HB1       PHE  95  17.548   4.850 -11.381
   24    HD1  PHE  95           HD1      PHE  95  20.408   5.557 -13.684
   25    HD2  PHE  95           HD2      PHE  95  16.281   6.109 -12.799
   26    HE1  PHE  95           HE1      PHE  95  20.140   6.854 -15.757
   27    HE2  PHE  95           HE2      PHE  95  16.006   7.404 -14.873
   28    HZ   PHE  95           HZ       PHE  95  17.937   7.780 -16.354
   29    H    VAL  96           HN       VAL  96  20.624   3.382 -10.269
   30    HA   VAL  96           HA       VAL  96  20.863   2.013  -8.469
   31    HB   VAL  96           HB       VAL  96  19.917   4.391  -6.858
   32   1HG1  VAL  96          HG11      VAL  96  19.660   2.595  -5.418
   33   2HG1  VAL  96          HG12      VAL  96  21.304   3.128  -5.069
   34   3HG1  VAL  96          HG13      VAL  96  21.033   1.721  -6.097
   35   1HG2  VAL  96          HG21      VAL  96  21.974   4.764  -8.223
   36   2HG2  VAL  96          HG22      VAL  96  22.739   3.447  -7.334
   37   3HG2  VAL  96          HG23      VAL  96  22.222   4.903  -6.483
   38    H    ARG  97           HN       ARG  97  19.626   0.455  -7.510
   39    HA   ARG  97           HA       ARG  97  17.001   0.087  -8.244
   40   1HB   ARG  97          HB2       ARG  97  18.420  -1.707  -7.360
   41   2HB   ARG  97          HB1       ARG  97  18.375  -0.971  -5.764
   42   1HG   ARG  97          HG2       ARG  97  16.858  -2.816  -5.804
   43   2HG   ARG  97          HG1       ARG  97  15.922  -1.323  -5.726
   44   1HD   ARG  97          HD2       ARG  97  14.930  -2.892  -7.303
   45   2HD   ARG  97          HD1       ARG  97  15.512  -1.447  -8.129
   46    HE   ARG  97           HE       ARG  97  17.563  -3.303  -8.239
   47   1HH1  ARG  97          HH11      ARG  97  14.274  -3.047  -9.364
   48   2HH1  ARG  97          HH12      ARG  97  14.542  -4.028 -10.766
   49   1HH2  ARG  97          HH21      ARG  97  17.924  -4.592 -10.085
   50   2HH2  ARG  97          HH22      ARG  97  16.616  -4.905 -11.175
   51    H    ILE  98           HN       ILE  98  15.034   0.669  -7.463
   52    HA   ILE  98           HA       ILE  98  14.912   2.093  -4.920
   53    HB   ILE  98           HB       ILE  98  13.446   3.814  -5.878
   54   1HG1  ILE  98          HG12      ILE  98  14.204   2.578  -8.537
   55   2HG1  ILE  98          HG11      ILE  98  12.608   2.512  -7.797
   56   1HG2  ILE  98          HG21      ILE  98  16.274   3.468  -6.575
   57   2HG2  ILE  98          HG22      ILE  98  15.452   4.818  -5.791
   58   3HG2  ILE  98          HG23      ILE  98  15.417   4.664  -7.547
   59   1HD1  ILE  98          HD11      ILE  98  13.717   4.510  -9.484
   60   2HD1  ILE  98          HD12      ILE  98  13.348   5.227  -7.915
   61   3HD1  ILE  98          HD13      ILE  98  12.086   4.392  -8.824
   62    H    CYS  99           HN       CYS  99  12.982   1.969  -3.825
   63    HA   CYS  99           HA       CYS  99  11.493  -0.339  -4.002
   64   1HB   CYS  99          HB2       CYS  99  10.504   2.296  -2.899
   65   2HB   CYS  99          HB1       CYS  99   9.949   0.688  -2.446
   66    H    SER 100           HN       SER 100   9.607  -0.959  -4.959
   67    HA   SER 100           HA       SER 100   8.890  -0.037  -7.431
   68   1HB   SER 100          HB2       SER 100   8.143  -2.193  -6.551
   69   2HB   SER 100          HB1       SER 100   7.081  -1.373  -5.406
   70    HG   SER 100           HG       SER 100   5.910  -2.020  -7.224
   71    H    LYS 101           HN       LYS 101   7.767   1.601  -8.241
   72    HA   LYS 101           HA       LYS 101   6.722   3.622  -6.458
   73   1HB   LYS 101          HB2       LYS 101   6.387   4.936  -8.513
   74   2HB   LYS 101          HB1       LYS 101   8.027   4.317  -8.385
   75   1HG   LYS 101          HG2       LYS 101   7.422   2.492  -9.935
   76   2HG   LYS 101          HG1       LYS 101   5.824   3.217 -10.116
   77   1HD   LYS 101          HD2       LYS 101   8.393   4.669 -10.728
   78   2HD   LYS 101          HD1       LYS 101   7.465   3.778 -11.934
   79   1HE   LYS 101          HE2       LYS 101   6.915   6.124 -12.055
   80   2HE   LYS 101          HE1       LYS 101   5.522   5.217 -11.472
   81   1HZ   LYS 101          HZ1       LYS 101   7.339   6.363  -9.487
   82   2HZ   LYS 101          HZ2       LYS 101   5.664   6.138  -9.414
   83   3HZ   LYS 101          HZ3       LYS 101   6.307   7.419 -10.314
   84    H    SER 102           HN       SER 102   5.478   1.124  -8.536
   85    HA   SER 102           HA       SER 102   2.827   2.100  -8.777
   86   1HB   SER 102          HB2       SER 102   3.908  -0.715  -9.019
   87   2HB   SER 102          HB1       SER 102   2.284  -0.215  -9.492
   88    HG   SER 102           HG       SER 102   4.668   0.909 -10.542
   89    H    TYR 103           HN       TYR 103   3.611   2.294  -6.047
   90    HA   TYR 103           HA       TYR 103   1.651   0.479  -4.828
   91   1HB   TYR 103          HB2       TYR 103   4.402   1.194  -3.896
   92   2HB   TYR 103          HB1       TYR 103   3.153   0.842  -2.708
   93    HD1  TYR 103           HD1      TYR 103   4.190  -0.670  -5.978
   94    HD2  TYR 103           HD2      TYR 103   3.327  -1.285  -1.858
   95    HE1  TYR 103           HE1      TYR 103   4.596  -3.079  -6.258
   96    HE2  TYR 103           HE2      TYR 103   3.734  -3.694  -2.126
   97    HH   TYR 103           HH       TYR 103   4.777  -5.239  -3.547
   98    H    LEU 104           HN       LEU 104   3.363   3.575  -4.473
   99    HA   LEU 104           HA       LEU 104   1.850   4.660  -2.441
  100   1HB   LEU 104          HB2       LEU 104   2.412   6.897  -3.691
  101   2HB   LEU 104          HB1       LEU 104   3.658   5.957  -2.897
  102    HG   LEU 104           HG       LEU 104   4.335   5.008  -5.047
  103   1HD1  LEU 104          HD11      LEU 104   3.395   5.864  -7.127
  104   2HD1  LEU 104          HD12      LEU 104   2.213   6.797  -6.209
  105   3HD1  LEU 104          HD13      LEU 104   2.179   5.034  -6.156
  106   1HD2  LEU 104          HD21      LEU 104   5.385   6.949  -5.941
  107   2HD2  LEU 104          HD22      LEU 104   5.282   7.158  -4.192
  108   3HD2  LEU 104          HD23      LEU 104   4.152   8.004  -5.249
  109    H    THR 105           HN       THR 105   1.033   4.330  -5.825
  110    HA   THR 105           HA       THR 105  -1.425   5.874  -5.441
  111    HB   THR 105           HB       THR 105  -1.774   5.507  -7.888
  112    HG1  THR 105           HG1      THR 105   0.518   3.969  -7.509
  113   1HG2  THR 105          HG21      THR 105  -0.541   7.491  -6.874
  114   2HG2  THR 105          HG22      THR 105  -0.252   7.169  -8.584
  115   3HG2  THR 105          HG23      THR 105   0.946   6.690  -7.383
  116    H    LEU 106           HN       LEU 106  -3.419   4.957  -5.342
  117    HA   LEU 106           HA       LEU 106  -3.734   2.142  -6.047
  118   1HB   LEU 106          HB2       LEU 106  -3.096   2.202  -3.651
  119   2HB   LEU 106          HB1       LEU 106  -4.486   3.214  -3.328
  120    HG   LEU 106           HG       LEU 106  -5.993   1.409  -3.965
  121   1HD1  LEU 106          HD11      LEU 106  -3.526   0.254  -5.019
  122   2HD1  LEU 106          HD12      LEU 106  -5.204  -0.042  -5.473
  123   3HD1  LEU 106          HD13      LEU 106  -4.504  -0.882  -4.089
  124   1HD2  LEU 106          HD21      LEU 106  -4.483  -0.251  -2.215
  125   2HD2  LEU 106          HD22      LEU 106  -5.891   0.750  -1.852
  126   3HD2  LEU 106          HD23      LEU 106  -4.269   1.431  -1.725
  127    H    GLU 107           HN       GLU 107  -5.639   1.748  -6.993
  128    HA   GLU 107           HA       GLU 107  -7.444   3.876  -7.525
  129   1HB   GLU 107          HB2       GLU 107  -8.798   2.150  -8.662
  130   2HB   GLU 107          HB1       GLU 107  -7.110   2.103  -9.149
  131   1HG   GLU 107          HG2       GLU 107  -6.720   0.207  -7.678
  132   2HG   GLU 107          HG1       GLU 107  -8.400   0.266  -7.144
  133    H    ASN 108           HN       ASN 108  -9.269   4.479  -6.514
  134    HA   ASN 108           HA       ASN 108 -10.837   4.653  -4.871
  135   1HB   ASN 108          HB2       ASN 108 -10.877   1.642  -5.191
  136   2HB   ASN 108          HB1       ASN 108 -12.110   2.589  -4.361
  137   1HD2  ASN 108          HD21      ASN 108 -11.422   1.074  -7.152
  138   2HD2  ASN 108          HD22      ASN 108 -12.424   1.969  -8.238
  139    H    GLY 109           HN       GLY 109  -8.220   4.722  -3.954
  140   1HA   GLY 109          HA2       GLY 109  -8.585   4.223  -1.195
  141   2HA   GLY 109          HA1       GLY 109  -7.562   2.975  -1.882
  142    H    LYS 110           HN       LYS 110  -6.979   5.042   0.080
  143    HA   LYS 110           HA       LYS 110  -4.969   6.634  -1.346
  144   1HB   LYS 110          HB2       LYS 110  -6.578   7.870   0.069
  145   2HB   LYS 110          HB1       LYS 110  -6.010   6.973   1.469
  146   1HG   LYS 110          HG2       LYS 110  -5.032   9.202   1.369
  147   2HG   LYS 110          HG1       LYS 110  -3.798   7.947   1.225
  148   1HD   LYS 110          HD2       LYS 110  -3.758   8.253  -1.196
  149   2HD   LYS 110          HD1       LYS 110  -5.015   9.484  -1.070
  150   1HE   LYS 110          HE2       LYS 110  -3.533  10.890   0.249
  151   2HE   LYS 110          HE1       LYS 110  -2.282   9.648   0.194
  152   1HZ   LYS 110          HZ1       LYS 110  -1.572  10.794  -1.575
  153   2HZ   LYS 110          HZ2       LYS 110  -3.051  11.579  -1.812
  154   3HZ   LYS 110          HZ3       LYS 110  -2.819  10.014  -2.411
  155    H    VAL 111           HN       VAL 111  -2.837   6.762  -0.559
  156    HA   VAL 111           HA       VAL 111  -2.035   4.563   1.229
  157    HB   VAL 111           HB       VAL 111  -0.612   5.417  -1.298
  158   1HG1  VAL 111          HG11      VAL 111   1.176   4.767  -0.057
  159   2HG1  VAL 111          HG12      VAL 111   0.644   3.172  -0.591
  160   3HG1  VAL 111          HG13      VAL 111   0.205   3.756   1.015
  161   1HG2  VAL 111          HG21      VAL 111  -2.493   3.239  -0.645
  162   2HG2  VAL 111          HG22      VAL 111  -1.085   2.792  -1.609
  163   3HG2  VAL 111          HG23      VAL 111  -2.181   4.050  -2.179
  164    H    PHE 112           HN       PHE 112  -0.413   4.996   2.666
  165    HA   PHE 112           HA       PHE 112   0.430   7.804   2.839
  166   1HB   PHE 112          HB2       PHE 112   0.173   5.653   4.945
  167   2HB   PHE 112          HB1       PHE 112   0.962   7.197   5.245
  168    HD1  PHE 112           HD1      PHE 112  -2.157   6.436   3.348
  169    HD2  PHE 112           HD2      PHE 112  -0.391   8.314   6.735
  170    HE1  PHE 112           HE1      PHE 112  -4.329   7.441   3.918
  171    HE2  PHE 112           HE2      PHE 112  -2.560   9.321   7.311
  172    HZ   PHE 112           HZ       PHE 112  -4.532   8.886   5.903
  173    H    LEU 113           HN       LEU 113   2.527   8.358   2.785
  174    HA   LEU 113           HA       LEU 113   4.491   6.187   2.503
  175   1HB   LEU 113          HB2       LEU 113   4.101   7.762   0.558
  176   2HB   LEU 113          HB1       LEU 113   4.750   9.044   1.557
  177    HG   LEU 113           HG       LEU 113   6.379   8.134  -0.073
  178   1HD1  LEU 113          HD11      LEU 113   8.098   8.549   1.301
  179   2HD1  LEU 113          HD12      LEU 113   7.597   7.327   2.469
  180   3HD1  LEU 113          HD13      LEU 113   6.835   8.916   2.474
  181   1HD2  LEU 113          HD21      LEU 113   6.747   5.684   1.544
  182   2HD2  LEU 113          HD22      LEU 113   7.026   5.968  -0.174
  183   3HD2  LEU 113          HD23      LEU 113   5.385   5.722   0.424
  184    H    THR 114           HN       THR 114   6.121   6.059   3.947
  185    HA   THR 114           HA       THR 114   6.948   8.366   5.463
  186    HB   THR 114           HB       THR 114   5.709   6.024   6.924
  187    HG1  THR 114           HG1      THR 114   4.713   8.538   7.389
  188   1HG2  THR 114          HG21      THR 114   6.568   6.814   8.854
  189   2HG2  THR 114          HG22      THR 114   6.366   8.497   8.372
  190   3HG2  THR 114          HG23      THR 114   7.760   7.580   7.803
  191    H    GLY 115           HN       GLY 115   9.078   8.232   5.731
  192   1HA   GLY 115          HA2       GLY 115  10.615   6.309   6.826
  193   2HA   GLY 115          HA1       GLY 115  10.448   5.743   5.170
  194    H    GLY 116           HN       GLY 116  12.369   6.097   4.247
  195   1HA   GLY 116          HA2       GLY 116  14.069   8.283   4.909
  196   2HA   GLY 116          HA1       GLY 116  14.280   7.179   3.558
  197    H    ASP 117           HN       ASP 117  14.643   8.478   1.862
  198    HA   ASP 117           HA       ASP 117  12.483  10.084   0.855
  199   1HB   ASP 117          HB2       ASP 117  15.087  11.407   1.664
  200   2HB   ASP 117          HB1       ASP 117  13.873  12.156   0.632
  201    H    LEU 118           HN       LEU 118  12.459   9.716  -1.269
  202    HA   LEU 118           HA       LEU 118  14.344   8.203  -2.599
  203   1HB   LEU 118          HB2       LEU 118  13.206   8.702  -4.626
  204   2HB   LEU 118          HB1       LEU 118  12.010   8.595  -3.354
  205    HG   LEU 118           HG       LEU 118  11.296  10.392  -4.655
  206   1HD1  LEU 118          HD11      LEU 118  12.864  12.077  -2.802
  207   2HD1  LEU 118          HD12      LEU 118  11.836  10.834  -2.089
  208   3HD1  LEU 118          HD13      LEU 118  11.134  12.064  -3.142
  209   1HD2  LEU 118          HD21      LEU 118  12.602  11.502  -6.054
  210   2HD2  LEU 118          HD22      LEU 118  13.971  10.577  -5.438
  211   3HD2  LEU 118          HD23      LEU 118  13.570  12.141  -4.725
  212    HA   PRO 119           HA       PRO 119  15.387   7.668  -4.131
  213   1HB   PRO 119          HB2       PRO 119  17.815   7.182  -5.097
  214   2HB   PRO 119          HB1       PRO 119  16.673   8.190  -5.996
  215   1HG   PRO 119          HG2       PRO 119  19.032   8.994  -4.352
  216   2HG   PRO 119          HG1       PRO 119  18.426   9.692  -5.864
  217   1HD   PRO 119          HD2       PRO 119  17.944  10.667  -3.273
  218   2HD   PRO 119          HD1       PRO 119  17.079  11.138  -4.748
  219    H    ALA 120           HN       ALA 120  15.436   7.874  -1.485
  220    HA   ALA 120           HA       ALA 120  17.343   5.853  -0.680
  221   1HB   ALA 120          HB1       ALA 120  18.043   7.267   1.328
  222   2HB   ALA 120          HB2       ALA 120  17.452   8.649   0.406
  223   3HB   ALA 120          HB3       ALA 120  18.764   7.659  -0.234
  224    H    LEU 121           HN       LEU 121  14.820   5.276  -0.811
  225    HA   LEU 121           HA       LEU 121  13.317   5.943   1.546
  226   1HB   LEU 121          HB2       LEU 121  12.846   3.853  -0.582
  227   2HB   LEU 121          HB1       LEU 121  11.723   4.217   0.712
  228    HG   LEU 121           HG       LEU 121  11.581   6.565  -0.193
  229   1HD1  LEU 121          HD11      LEU 121  12.417   7.099  -2.320
  230   2HD1  LEU 121          HD12      LEU 121  12.821   5.420  -2.675
  231   3HD1  LEU 121          HD13      LEU 121  13.760   6.321  -1.485
  232   1HD2  LEU 121          HD21      LEU 121  10.359   4.176  -1.063
  233   2HD2  LEU 121          HD22      LEU 121  10.626   5.174  -2.493
  234   3HD2  LEU 121          HD23      LEU 121   9.714   5.817  -1.127
  235    H    ASP 122           HN       ASP 122  15.731   4.981   2.389
  236    HA   ASP 122           HA       ASP 122  15.867   2.226   2.882
  237   1HB   ASP 122          HB2       ASP 122  17.015   4.501   4.513
  238   2HB   ASP 122          HB1       ASP 122  17.494   2.811   4.640
  239    H    GLY 123           HN       GLY 123  14.923   0.919   4.318
  240   1HA   GLY 123          HA2       GLY 123  13.432   0.199   5.910
  241   2HA   GLY 123          HA1       GLY 123  14.105   1.492   6.890
  242    H    ALA 124           HN       ALA 124  12.309   1.931   3.896
  243    HA   ALA 124           HA       ALA 124  10.400   3.603   5.324
  244   1HB   ALA 124          HB1       ALA 124  11.303   4.563   3.335
  245   2HB   ALA 124          HB2       ALA 124   9.611   4.180   3.022
  246   3HB   ALA 124          HB3       ALA 124  10.883   3.136   2.388
  247    H    ARG 125           HN       ARG 125   8.269   3.153   5.605
  248    HA   ARG 125           HA       ARG 125   7.217   0.701   4.370
  249   1HB   ARG 125          HB2       ARG 125   6.090   0.101   6.447
  250   2HB   ARG 125          HB1       ARG 125   7.828   0.195   6.691
  251   1HG   ARG 125          HG2       ARG 125   7.584   2.377   7.734
  252   2HG   ARG 125          HG1       ARG 125   5.841   2.324   7.455
  253   1HD   ARG 125          HD2       ARG 125   7.439   0.431   9.176
  254   2HD   ARG 125          HD1       ARG 125   6.353   1.697   9.746
  255    HE   ARG 125           HE       ARG 125   4.900   0.011   8.063
  256   1HH1  ARG 125          HH11      ARG 125   6.510  -0.106  11.152
  257   2HH1  ARG 125          HH12      ARG 125   5.462  -1.325  11.796
  258   1HH2  ARG 125          HH21      ARG 125   3.518  -1.595   8.903
  259   2HH2  ARG 125          HH22      ARG 125   3.762  -2.172  10.518
  260    H    VAL 126           HN       VAL 126   5.286   0.921   3.436
  261    HA   VAL 126           HA       VAL 126   3.900   3.484   3.749
  262    HB   VAL 126           HB       VAL 126   2.695   2.841   1.667
  263   1HG1  VAL 126          HG11      VAL 126   4.949   2.819   0.267
  264   2HG1  VAL 126          HG12      VAL 126   5.634   3.212   1.844
  265   3HG1  VAL 126          HG13      VAL 126   4.401   4.253   1.135
  266   1HG2  VAL 126          HG21      VAL 126   2.719   0.729   0.984
  267   2HG2  VAL 126          HG22      VAL 126   3.884   0.308   2.239
  268   3HG2  VAL 126          HG23      VAL 126   4.447   0.869   0.665
  269    H    GLU 127           HN       GLU 127   1.803   3.667   4.362
  270    HA   GLU 127           HA       GLU 127   0.529   1.246   5.435
  271   1HB   GLU 127          HB2       GLU 127  -0.063   4.156   6.026
  272   2HB   GLU 127          HB1       GLU 127  -0.825   2.776   6.802
  273   1HG   GLU 127          HG2       GLU 127   0.769   3.537   8.327
  274   2HG   GLU 127          HG1       GLU 127   1.493   2.113   7.582
  275    H    PHE 128           HN       PHE 128  -1.183   0.417   4.386
  276    HA   PHE 128           HA       PHE 128  -2.368   1.958   2.218
  277   1HB   PHE 128          HB2       PHE 128  -2.627  -0.942   3.006
  278   2HB   PHE 128          HB1       PHE 128  -3.547  -0.211   1.697
  279    HD1  PHE 128           HD1      PHE 128   0.012  -0.354   2.826
  280    HD2  PHE 128           HD2      PHE 128  -2.746  -0.548  -0.409
  281    HE1  PHE 128           HE1      PHE 128   1.869  -0.784   1.271
  282    HE2  PHE 128           HE2      PHE 128  -0.894  -0.982  -1.966
  283    HZ   PHE 128           HZ       PHE 128   1.418  -1.102  -1.127
  284    H    ARG 129           HN       ARG 129  -4.481   2.497   2.019
  285    HA   ARG 129           HA       ARG 129  -6.428   1.764   4.034
  286   1HB   ARG 129          HB2       ARG 129  -5.598   4.642   3.628
  287   2HB   ARG 129          HB1       ARG 129  -7.020   4.136   4.519
  288   1HG   ARG 129          HG2       ARG 129  -5.586   2.977   6.111
  289   2HG   ARG 129          HG1       ARG 129  -4.163   3.509   5.222
  290   1HD   ARG 129          HD2       ARG 129  -4.569   4.936   7.157
  291   2HD   ARG 129          HD1       ARG 129  -4.759   5.836   5.653
  292    HE   ARG 129           HE       ARG 129  -6.880   6.294   6.318
  293   1HH1  ARG 129          HH11      ARG 129  -5.923   3.284   7.798
  294   2HH1  ARG 129          HH12      ARG 129  -7.423   3.075   8.638
  295   1HH2  ARG 129          HH21      ARG 129  -8.852   6.024   7.421
  296   2HH2  ARG 129          HH22      ARG 129  -9.087   4.632   8.425
  297    H    CYS 130           HN       CYS 130  -8.307   1.424   3.006
  298    HA   CYS 130           HA       CYS 130  -8.577   2.359   0.270
  299   1HB   CYS 130          HB2       CYS 130  -9.074  -0.012   0.913
  300   2HB   CYS 130          HB1       CYS 130 -10.467   0.580   1.814
  301    H    ASP 131           HN       ASP 131 -10.701   3.164  -0.489
  302    HA   ASP 131           HA       ASP 131 -11.393   5.567   0.683
  303   1HB   ASP 131          HB2       ASP 131 -13.373   5.538  -0.790
  304   2HB   ASP 131          HB1       ASP 131 -11.918   5.031  -1.641
  305    HA   PRO 132           HA       PRO 132 -14.149   4.681   4.012
  306   1HB   PRO 132          HB2       PRO 132 -15.837   6.963   3.339
  307   2HB   PRO 132          HB1       PRO 132 -14.725   6.760   4.694
  308   1HG   PRO 132          HG2       PRO 132 -14.254   8.482   2.656
  309   2HG   PRO 132          HG1       PRO 132 -12.957   7.673   3.553
  310   1HD   PRO 132          HD2       PRO 132 -14.107   7.007   0.869
  311   2HD   PRO 132          HD1       PRO 132 -12.412   6.999   1.403
  312    H    ASP 133           HN       ASP 133 -14.834   3.042   1.955
  313    HA   ASP 133           HA       ASP 133 -17.669   2.771   2.316
  314   1HB   ASP 133          HB2       ASP 133 -16.516   3.141  -0.459
  315   2HB   ASP 133          HB1       ASP 133 -18.155   2.593  -0.117
  316    H    PHE 134           HN       PHE 134 -14.687   1.668   0.850
  317    HA   PHE 134           HA       PHE 134 -15.632  -1.116   1.003
  318   1HB   PHE 134          HB2       PHE 134 -13.317   0.048  -0.568
  319   2HB   PHE 134          HB1       PHE 134 -13.775  -1.650  -0.543
  320    HD1  PHE 134           HD1      PHE 134 -15.608   1.575  -1.045
  321    HD2  PHE 134           HD2      PHE 134 -14.735  -2.331  -2.491
  322    HE1  PHE 134           HE1      PHE 134 -17.108   1.951  -2.955
  323    HE2  PHE 134           HE2      PHE 134 -16.237  -1.961  -4.404
  324    HZ   PHE 134           HZ       PHE 134 -17.426   0.182  -4.639
  325    H    HIS 135           HN       HIS 135 -14.348  -2.662   2.074
  326    HA   HIS 135           HA       HIS 135 -12.473  -1.482   3.990
  327   1HB   HIS 135          HB2       HIS 135 -12.766  -3.609   5.253
  328   2HB   HIS 135          HB1       HIS 135 -14.264  -2.711   5.028
  329    HD1  HIS 135           HD1      HIS 135 -15.472  -3.620   2.568
  330    HD2  HIS 135           HD2      HIS 135 -13.242  -6.230   4.907
  331    HE1  HIS 135           HE1      HIS 135 -16.247  -5.924   1.927
  332    HE2  HIS 135           HE2      HIS 135 -14.983  -7.476   3.457
  333    H    LEU 136           HN       LEU 136 -10.387  -1.947   4.037
  334    HA   LEU 136           HA       LEU 136  -9.186  -3.295   1.830
  335   1HB   LEU 136          HB2       LEU 136  -8.117  -1.365   2.773
  336   2HB   LEU 136          HB1       LEU 136  -8.065  -2.102   4.360
  337    HG   LEU 136           HG       LEU 136  -6.397  -3.692   3.627
  338   1HD1  LEU 136          HD11      LEU 136  -5.664  -3.981   1.466
  339   2HD1  LEU 136          HD12      LEU 136  -6.210  -2.385   0.951
  340   3HD1  LEU 136          HD13      LEU 136  -7.383  -3.675   1.218
  341   1HD2  LEU 136          HD21      LEU 136  -5.895  -0.802   3.029
  342   2HD2  LEU 136          HD22      LEU 136  -4.616  -2.004   2.865
  343   3HD2  LEU 136          HD23      LEU 136  -5.396  -1.753   4.427
  344    H    VAL 137           HN       VAL 137  -8.559  -5.344   1.646
  345    HA   VAL 137           HA       VAL 137  -8.219  -6.966   4.074
  346    HB   VAL 137           HB       VAL 137  -9.685  -7.936   1.619
  347   1HG1  VAL 137          HG11      VAL 137  -9.445  -9.206   4.344
  348   2HG1  VAL 137          HG12      VAL 137  -8.438  -9.630   2.960
  349   3HG1  VAL 137          HG13      VAL 137 -10.179  -9.901   2.898
  350   1HG2  VAL 137          HG21      VAL 137 -11.729  -7.761   2.835
  351   2HG2  VAL 137          HG22      VAL 137 -10.927  -6.191   2.919
  352   3HG2  VAL 137          HG23      VAL 137 -10.882  -7.281   4.305
  353    H    GLY 138           HN       GLY 138  -5.942  -6.217   3.229
  354   1HA   GLY 138          HA2       GLY 138  -4.704  -8.522   2.109
  355   2HA   GLY 138          HA1       GLY 138  -4.809  -7.239   0.918
  356    H    SER 139           HN       SER 139  -2.986  -6.202   0.722
  357    HA   SER 139           HA       SER 139  -0.920  -6.233   2.667
  358   1HB   SER 139          HB2       SER 139  -0.357  -6.157   0.323
  359   2HB   SER 139          HB1       SER 139  -1.262  -4.660   0.110
  360    HG   SER 139           HG       SER 139   1.021  -4.348   0.319
  361    H    SER 140           HN       SER 140  -2.927  -5.229   4.111
  362    HA   SER 140           HA       SER 140  -3.362  -2.484   4.097
  363   1HB   SER 140          HB2       SER 140  -4.687  -4.005   5.475
  364   2HB   SER 140          HB1       SER 140  -3.271  -4.381   6.456
  365    HG   SER 140           HG       SER 140  -4.914  -2.623   7.102
  366    H    ARG 141           HN       ARG 141  -0.635  -4.346   5.095
  367    HA   ARG 141           HA       ARG 141   0.783  -1.872   5.809
  368   1HB   ARG 141          HB2       ARG 141   1.165  -4.509   7.237
  369   2HB   ARG 141          HB1       ARG 141   1.916  -2.969   7.634
  370   1HG   ARG 141          HG2       ARG 141  -1.033  -3.523   7.787
  371   2HG   ARG 141          HG1       ARG 141   0.076  -3.592   9.156
  372   1HD   ARG 141          HD2       ARG 141  -0.474  -1.164   7.453
  373   2HD   ARG 141          HD1       ARG 141  -1.146  -1.465   9.055
  374    HE   ARG 141           HE       ARG 141   1.670  -1.587   9.158
  375   1HH1  ARG 141          HH11      ARG 141  -0.948   0.685   8.819
  376   2HH1  ARG 141          HH12      ARG 141  -0.059   2.008   9.498
  377   1HH2  ARG 141          HH21      ARG 141   2.848   0.148  10.055
  378   2HH2  ARG 141          HH22      ARG 141   2.099   1.703  10.199
  379    H    SER 142           HN       SER 142   2.635  -1.636   4.727
  380    HA   SER 142           HA       SER 142   4.015  -3.998   3.663
  381   1HB   SER 142          HB2       SER 142   2.541  -3.241   1.858
  382   2HB   SER 142          HB1       SER 142   3.203  -1.611   1.984
  383    HG   SER 142           HG       SER 142   4.082  -3.240   0.349
  384    H    VAL 143           HN       VAL 143   6.212  -3.711   3.260
  385    HA   VAL 143           HA       VAL 143   7.404  -1.119   3.865
  386    HB   VAL 143           HB       VAL 143   7.347  -2.223   6.028
  387   1HG1  VAL 143          HG11      VAL 143   9.166  -4.347   5.748
  388   2HG1  VAL 143          HG12      VAL 143   7.957  -4.549   4.478
  389   3HG1  VAL 143          HG13      VAL 143   7.454  -4.434   6.165
  390   1HG2  VAL 143          HG21      VAL 143   9.507  -1.752   6.635
  391   2HG2  VAL 143          HG22      VAL 143   9.431  -0.951   5.065
  392   3HG2  VAL 143          HG23      VAL 143  10.194  -2.535   5.211
  393    H    CYS 144           HN       CYS 144   9.091  -0.687   2.602
  394    HA   CYS 144           HA       CYS 144   9.804  -2.438   0.495
  395   1HB   CYS 144          HB2       CYS 144   9.840   0.012   0.278
  396   2HB   CYS 144          HB1       CYS 144  11.169   0.092   1.430
  397    H    SER 145           HN       SER 145  11.665  -3.582   0.091
  398    HA   SER 145           HA       SER 145  13.968  -3.562   1.722
  399   1HB   SER 145          HB2       SER 145  12.352  -4.656   3.303
  400   2HB   SER 145          HB1       SER 145  12.183  -5.971   2.141
  401    HG   SER 145           HG       SER 145  14.517  -5.179   3.536
  402    H    GLN 146           HN       GLN 146  15.598  -4.345   0.529
  403    HA   GLN 146           HA       GLN 146  16.732  -5.274  -1.209
  404   1HB   GLN 146          HB2       GLN 146  14.642  -7.417  -0.810
  405   2HB   GLN 146          HB1       GLN 146  15.995  -7.581  -1.919
  406   1HG   GLN 146          HG2       GLN 146  16.643  -8.699   0.028
  407   2HG   GLN 146          HG1       GLN 146  17.501  -7.159   0.068
  408   1HE2  GLN 146          HE21      GLN 146  17.500  -6.184   1.949
  409   2HE2  GLN 146          HE22      GLN 146  16.295  -6.332   3.178
  410    H    GLY 147           HN       GLY 147  14.988  -3.287  -1.970
  411   1HA   GLY 147          HA2       GLY 147  13.966  -2.397  -3.824
  412   2HA   GLY 147          HA1       GLY 147  14.797  -3.654  -4.730
  413    H    GLN 148           HN       GLN 148  12.304  -3.976  -2.238
  414    HA   GLN 148           HA       GLN 148  10.139  -4.431  -3.980
  415   1HB   GLN 148          HB2       GLN 148  11.397  -6.456  -4.577
  416   2HB   GLN 148          HB1       GLN 148  11.451  -6.927  -2.884
  417   1HG   GLN 148          HG2       GLN 148   9.760  -8.200  -3.990
  418   2HG   GLN 148          HG1       GLN 148   8.987  -7.068  -2.883
  419   1HE2  GLN 148          HE21      GLN 148  10.146  -5.381  -5.506
  420   2HE2  GLN 148          HE22      GLN 148   8.701  -5.326  -6.449
  421    H    TRP 149           HN       TRP 149   8.232  -4.511  -2.854
  422    HA   TRP 149           HA       TRP 149   8.433  -4.056  -0.005
  423   1HB   TRP 149          HB2       TRP 149   5.982  -4.093  -1.778
  424   2HB   TRP 149          HB1       TRP 149   6.061  -3.494  -0.123
  425    HD1  TRP 149           HD1      TRP 149   7.353  -2.630  -3.654
  426    HE1  TRP 149           HE1      TRP 149   7.878  -0.111  -3.725
  427    HE3  TRP 149           HE3      TRP 149   6.575  -1.501   1.270
  428    HZ2  TRP 149           HZ2      TRP 149   7.961   2.064  -1.927
  429    HZ3  TRP 149           HZ3      TRP 149   6.905   0.821   2.014
  430    HH2  TRP 149           HH2      TRP 149   7.585   2.565   0.448
  431    H    SER 150           HN       SER 150   7.649  -5.326   1.608
  432    HA   SER 150           HA       SER 150   7.709  -8.076   1.338
  433   1HB   SER 150          HB2       SER 150   6.284  -6.448   3.454
  434   2HB   SER 150          HB1       SER 150   6.697  -8.157   3.589
  435    HG   SER 150           HG       SER 150   8.697  -6.269   3.014
  436    H    THR 151           HN       THR 151   4.758  -6.125   1.904
  437    HA   THR 151           HA       THR 151   3.157  -8.363   0.924
  438    HB   THR 151           HB       THR 151   1.215  -6.996   1.690
  439    HG1  THR 151           HG1      THR 151   3.313  -5.200   2.230
  440   1HG2  THR 151          HG21      THR 151   1.435  -7.661   3.879
  441   2HG2  THR 151          HG22      THR 151   3.108  -7.110   3.992
  442   3HG2  THR 151          HG23      THR 151   2.728  -8.606   3.139
  443    HA   PRO 152           HA       PRO 152   2.726  -6.372  -3.055
  444   1HB   PRO 152          HB2       PRO 152   1.034  -8.149  -4.162
  445   2HB   PRO 152          HB1       PRO 152   2.739  -8.525  -3.886
  446   1HG   PRO 152          HG2       PRO 152   0.339  -9.297  -2.272
  447   2HG   PRO 152          HG1       PRO 152   1.745 -10.277  -2.723
  448   1HD   PRO 152          HD2       PRO 152   1.447  -9.096  -0.276
  449   2HD   PRO 152          HD1       PRO 152   3.023  -9.454  -1.008
  450    H    LYS 153           HN       LYS 153   1.236  -5.062  -4.111
  451    HA   LYS 153           HA       LYS 153  -0.658  -3.681  -2.770
  452   1HB   LYS 153          HB2       LYS 153  -0.738  -4.424  -5.698
  453   2HB   LYS 153          HB1       LYS 153  -1.709  -3.154  -4.967
  454   1HG   LYS 153          HG2       LYS 153   1.301  -3.207  -4.985
  455   2HG   LYS 153          HG1       LYS 153   0.301  -2.323  -6.138
  456   1HD   LYS 153          HD2       LYS 153   0.266  -1.906  -3.151
  457   2HD   LYS 153          HD1       LYS 153   1.151  -0.901  -4.299
  458   1HE   LYS 153          HE2       LYS 153  -1.838  -1.310  -4.237
  459   2HE   LYS 153          HE1       LYS 153  -0.976   0.125  -3.680
  460   1HZ   LYS 153          HZ1       LYS 153  -1.879   0.440  -5.895
  461   2HZ   LYS 153          HZ2       LYS 153  -1.010  -0.892  -6.470
  462   3HZ   LYS 153          HZ3       LYS 153  -0.188   0.486  -5.934
  463    HA   PRO 154           HA       PRO 154  -3.920  -6.661  -2.125
  464   1HB   PRO 154          HB2       PRO 154  -5.459  -5.168  -0.540
  465   2HB   PRO 154          HB1       PRO 154  -3.891  -5.768   0.008
  466   1HG   PRO 154          HG2       PRO 154  -4.644  -3.049  -0.986
  467   2HG   PRO 154          HG1       PRO 154  -3.586  -3.492   0.366
  468   1HD   PRO 154          HD2       PRO 154  -2.705  -2.771  -2.152
  469   2HD   PRO 154          HD1       PRO 154  -1.769  -3.733  -0.990
  470    H    HIS 155           HN       HIS 155  -6.524  -5.597  -1.567
  471    HA   HIS 155           HA       HIS 155  -7.433  -4.216  -3.939
  472   1HB   HIS 155          HB2       HIS 155  -9.065  -6.026  -4.514
  473   2HB   HIS 155          HB1       HIS 155  -7.386  -6.457  -4.817
  474    HD1  HIS 155           HD1      HIS 155  -6.314  -7.751  -2.511
  475    HD2  HIS 155           HD2      HIS 155 -10.373  -8.068  -3.343
  476    HE1  HIS 155           HE1      HIS 155  -7.097  -9.795  -1.272
  477    HE2  HIS 155           HE2      HIS 155  -9.559  -9.959  -1.775
  478    H    CYS 156           HN       CYS 156  -9.571  -3.409  -3.727
  479    HA   CYS 156           HA       CYS 156 -10.460  -3.280  -0.944
  480   1HB   CYS 156          HB2       CYS 156 -11.152  -1.644  -3.385
  481   2HB   CYS 156          HB1       CYS 156 -11.991  -1.467  -1.849
  482    H    GLN 157           HN       GLN 157 -12.196  -4.314  -0.220
  483    HA   GLN 157           HA       GLN 157 -13.929  -5.649  -2.182
  484   1HB   GLN 157          HB2       GLN 157 -12.787  -7.088  -0.522
  485   2HB   GLN 157          HB1       GLN 157 -13.592  -6.210   0.771
  486   1HG   GLN 157          HG2       GLN 157 -15.753  -6.969  -0.028
  487   2HG   GLN 157          HG1       GLN 157 -14.978  -7.806  -1.371
  488   1HE2  GLN 157          HE21      GLN 157 -14.811  -9.897  -1.078
  489   2HE2  GLN 157          HE22      GLN 157 -14.587 -10.707   0.430
  490    H    VAL 158           HN       VAL 158 -16.093  -5.260  -2.257
  491    HA   VAL 158           HA       VAL 158 -17.052  -2.943  -0.809
  492    HB   VAL 158           HB       VAL 158 -17.538  -3.144  -3.212
  493   1HG1  VAL 158          HG11      VAL 158 -18.014  -5.786  -2.701
  494   2HG1  VAL 158          HG12      VAL 158 -18.442  -4.941  -4.189
  495   3HG1  VAL 158          HG13      VAL 158 -19.644  -5.146  -2.913
  496   1HG2  VAL 158          HG21      VAL 158 -19.121  -1.752  -2.416
  497   2HG2  VAL 158          HG22      VAL 158 -19.621  -2.872  -1.149
  498   3HG2  VAL 158          HG23      VAL 158 -20.200  -3.092  -2.801
  499    H    ASN 159           HN       ASN 159 -18.406  -2.987   0.883
  500    HA   ASN 159           HA       ASN 159 -18.885  -5.409   2.229
  501   1HB   ASN 159          HB2       ASN 159 -20.184  -2.703   2.622
  502   2HB   ASN 159          HB1       ASN 159 -20.307  -4.052   3.748
  503   1HD2  ASN 159          HD21      ASN 159 -18.822  -1.232   3.295
  504   2HD2  ASN 159          HD22      ASN 159 -17.338  -1.515   4.132
  Start of MODEL   14
    1   1H    GLU  92           HT1      GLU  92  23.160  10.737  -3.188
    2   2H    GLU  92           HT2      GLU  92  24.186  10.563  -1.855
    3   3H    GLU  92           HT3      GLU  92  23.229   9.263  -2.361
    4    HA   GLU  92           HA       GLU  92  24.447   9.328  -4.528
    5   1HB   GLU  92          HB2       GLU  92  25.293  11.602  -4.288
    6   2HB   GLU  92          HB1       GLU  92  26.208  11.137  -2.861
    7   1HG   GLU  92          HG2       GLU  92  27.594   9.663  -4.216
    8   2HG   GLU  92          HG1       GLU  92  26.665  10.100  -5.649
    9    H    ALA  93           HN       ALA  93  25.505   7.452  -4.723
   10    HA   ALA  93           HA       ALA  93  26.563   5.512  -4.192
   11   1HB   ALA  93          HB1       ALA  93  28.119   7.617  -3.029
   12   2HB   ALA  93          HB2       ALA  93  28.653   6.080  -3.708
   13   3HB   ALA  93          HB3       ALA  93  28.200   6.182  -2.007
   14    H    GLU  94           HN       GLU  94  24.077   5.659  -3.125
   15    HA   GLU  94           HA       GLU  94  24.176   3.777  -1.030
   16   1HB   GLU  94          HB2       GLU  94  23.145   5.128   0.772
   17   2HB   GLU  94          HB1       GLU  94  24.781   5.644   0.384
   18   1HG   GLU  94          HG2       GLU  94  23.909   7.507  -0.904
   19   2HG   GLU  94          HG1       GLU  94  22.259   6.976  -0.583
   20    H    PHE  95           HN       PHE  95  22.905   3.733  -3.427
   21    HA   PHE  95           HA       PHE  95  20.249   3.122  -2.708
   22   1HB   PHE  95          HB2       PHE  95  19.125   4.822  -4.212
   23   2HB   PHE  95          HB1       PHE  95  19.774   5.450  -2.702
   24    HD1  PHE  95           HD1      PHE  95  20.874   4.937  -6.239
   25    HD2  PHE  95           HD2      PHE  95  20.919   7.421  -2.784
   26    HE1  PHE  95           HE1      PHE  95  22.151   6.634  -7.480
   27    HE2  PHE  95           HE2      PHE  95  22.194   9.122  -4.020
   28    HZ   PHE  95           HZ       PHE  95  22.812   8.731  -6.371
   29    H    VAL  96           HN       VAL  96  19.161   1.959  -4.293
   30    HA   VAL  96           HA       VAL  96  19.865   1.867  -7.015
   31    HB   VAL  96           HB       VAL  96  21.955   0.877  -6.248
   32   1HG1  VAL  96          HG11      VAL  96  20.257  -1.276  -4.988
   33   2HG1  VAL  96          HG12      VAL  96  21.127  -0.016  -4.110
   34   3HG1  VAL  96          HG13      VAL  96  22.019  -1.223  -5.037
   35   1HG2  VAL  96          HG21      VAL  96  21.224  -1.592  -7.267
   36   2HG2  VAL  96          HG22      VAL  96  21.770  -0.194  -8.193
   37   3HG2  VAL  96          HG23      VAL  96  20.045  -0.476  -7.958
   38    H    ARG  97           HN       ARG  97  18.324   0.806  -8.147
   39    HA   ARG  97           HA       ARG  97  16.335  -0.208  -8.558
   40   1HB   ARG  97          HB2       ARG  97  17.817  -2.158  -8.252
   41   2HB   ARG  97          HB1       ARG  97  17.408  -2.190  -6.543
   42   1HG   ARG  97          HG2       ARG  97  16.178  -3.869  -7.779
   43   2HG   ARG  97          HG1       ARG  97  15.085  -2.667  -7.095
   44   1HD   ARG  97          HD2       ARG  97  14.949  -1.555  -9.265
   45   2HD   ARG  97          HD1       ARG  97  16.056  -2.746  -9.951
   46    HE   ARG  97           HE       ARG  97  13.882  -4.098  -8.817
   47   1HH1  ARG  97          HH11      ARG  97  14.585  -1.961 -11.478
   48   2HH1  ARG  97          HH12      ARG  97  13.313  -2.579 -12.477
   49   1HH2  ARG  97          HH21      ARG  97  12.207  -4.918 -10.124
   50   2HH2  ARG  97          HH22      ARG  97  11.961  -4.261 -11.707
   51    H    ILE  98           HN       ILE  98  15.802   1.846  -7.028
   52    HA   ILE  98           HA       ILE  98  14.748   1.481  -4.490
   53    HB   ILE  98           HB       ILE  98  13.380   3.493  -4.913
   54   1HG1  ILE  98          HG12      ILE  98  14.470   3.287  -7.730
   55   2HG1  ILE  98          HG11      ILE  98  12.799   2.991  -7.265
   56   1HG2  ILE  98          HG21      ILE  98  15.447   4.134  -4.190
   57   2HG2  ILE  98          HG22      ILE  98  15.441   4.901  -5.778
   58   3HG2  ILE  98          HG23      ILE  98  16.281   3.369  -5.542
   59   1HD1  ILE  98          HD11      ILE  98  13.128   5.465  -6.272
   60   2HD1  ILE  98          HD12      ILE  98  12.541   5.126  -7.900
   61   3HD1  ILE  98          HD13      ILE  98  14.239   5.523  -7.640
   62    H    CYS  99           HN       CYS  99  12.745   0.940  -3.680
   63    HA   CYS  99           HA       CYS  99  11.258  -1.024  -4.911
   64   1HB   CYS  99          HB2       CYS  99  10.404   0.946  -2.785
   65   2HB   CYS  99          HB1       CYS  99   9.464  -0.469  -3.245
   66    H    SER 100           HN       SER 100   9.570  -1.129  -6.263
   67    HA   SER 100           HA       SER 100   9.019   0.798  -8.122
   68   1HB   SER 100          HB2       SER 100   8.333  -1.533  -8.381
   69   2HB   SER 100          HB1       SER 100   7.143  -1.345  -7.092
   70    HG   SER 100           HG       SER 100   6.675   0.568  -8.837
   71    H    LYS 101           HN       LYS 101   7.937   2.660  -8.165
   72    HA   LYS 101           HA       LYS 101   6.589   3.579  -5.787
   73   1HB   LYS 101          HB2       LYS 101   6.448   5.719  -6.866
   74   2HB   LYS 101          HB1       LYS 101   8.053   5.066  -7.156
   75   1HG   LYS 101          HG2       LYS 101   5.797   4.900  -9.141
   76   2HG   LYS 101          HG1       LYS 101   6.999   6.189  -9.118
   77   1HD   LYS 101          HD2       LYS 101   7.606   3.251  -9.433
   78   2HD   LYS 101          HD1       LYS 101   7.536   4.424 -10.750
   79   1HE   LYS 101          HE2       LYS 101   9.435   4.505  -8.407
   80   2HE   LYS 101          HE1       LYS 101   9.840   3.998 -10.046
   81   1HZ   LYS 101          HZ1       LYS 101   9.028   6.306 -10.713
   82   2HZ   LYS 101          HZ2       LYS 101  10.529   6.199  -9.940
   83   3HZ   LYS 101          HZ3       LYS 101   9.166   6.703  -9.073
   84    H    SER 102           HN       SER 102   5.545   1.456  -7.827
   85    HA   SER 102           HA       SER 102   3.130   2.518  -8.875
   86   1HB   SER 102          HB2       SER 102   4.170   0.499  -9.807
   87   2HB   SER 102          HB1       SER 102   3.884  -0.358  -8.293
   88    HG   SER 102           HG       SER 102   2.300  -0.577 -10.126
   89    H    TYR 103           HN       TYR 103   3.941   0.748  -5.932
   90    HA   TYR 103           HA       TYR 103   1.385   0.284  -4.949
   91   1HB   TYR 103          HB2       TYR 103   3.974   0.804  -3.484
   92   2HB   TYR 103          HB1       TYR 103   2.494   0.297  -2.679
   93    HD1  TYR 103           HD1      TYR 103   4.154  -0.828  -5.842
   94    HD2  TYR 103           HD2      TYR 103   2.721  -1.885  -1.978
   95    HE1  TYR 103           HE1      TYR 103   4.716  -3.182  -6.284
   96    HE2  TYR 103           HE2      TYR 103   3.281  -4.240  -2.409
   97    HH   TYR 103           HH       TYR 103   5.247  -5.343  -4.334
   98    H    LEU 104           HN       LEU 104   3.352   3.194  -4.830
   99    HA   LEU 104           HA       LEU 104   2.114   4.689  -2.900
  100   1HB   LEU 104          HB2       LEU 104   3.008   5.668  -5.613
  101   2HB   LEU 104          HB1       LEU 104   2.726   6.680  -4.210
  102    HG   LEU 104           HG       LEU 104   4.868   4.563  -4.458
  103   1HD1  LEU 104          HD11      LEU 104   4.970   6.886  -5.697
  104   2HD1  LEU 104          HD12      LEU 104   6.385   6.212  -4.890
  105   3HD1  LEU 104          HD13      LEU 104   5.426   7.459  -4.093
  106   1HD2  LEU 104          HD21      LEU 104   5.663   5.330  -2.318
  107   2HD2  LEU 104          HD22      LEU 104   3.984   4.817  -2.164
  108   3HD2  LEU 104          HD23      LEU 104   4.378   6.534  -2.233
  109    H    THR 105           HN       THR 105   1.065   4.280  -6.266
  110    HA   THR 105           HA       THR 105  -1.397   5.747  -5.712
  111    HB   THR 105           HB       THR 105  -1.867   5.528  -8.104
  112    HG1  THR 105           HG1      THR 105   0.649   4.252  -8.405
  113   1HG2  THR 105          HG21      THR 105  -0.647   7.381  -8.296
  114   2HG2  THR 105          HG22      THR 105   0.767   6.382  -8.630
  115   3HG2  THR 105          HG23      THR 105   0.401   6.865  -6.974
  116    H    LEU 106           HN       LEU 106  -3.397   4.828  -5.583
  117    HA   LEU 106           HA       LEU 106  -3.712   2.002  -6.228
  118   1HB   LEU 106          HB2       LEU 106  -3.030   2.061  -3.858
  119   2HB   LEU 106          HB1       LEU 106  -4.372   3.127  -3.505
  120    HG   LEU 106           HG       LEU 106  -5.968   1.384  -4.020
  121   1HD1  LEU 106          HD11      LEU 106  -3.882  -0.689  -4.366
  122   2HD1  LEU 106          HD12      LEU 106  -4.207   0.370  -5.737
  123   3HD1  LEU 106          HD13      LEU 106  -5.509  -0.592  -5.037
  124   1HD2  LEU 106          HD21      LEU 106  -5.640   0.047  -2.144
  125   2HD2  LEU 106          HD22      LEU 106  -4.727   1.510  -1.775
  126   3HD2  LEU 106          HD23      LEU 106  -3.885   0.058  -2.324
  127    H    GLU 107           HN       GLU 107  -5.661   1.546  -7.060
  128    HA   GLU 107           HA       GLU 107  -7.460   3.661  -7.650
  129   1HB   GLU 107          HB2       GLU 107  -8.869   1.885  -8.645
  130   2HB   GLU 107          HB1       GLU 107  -7.200   1.815  -9.194
  131   1HG   GLU 107          HG2       GLU 107  -6.764   0.002  -7.603
  132   2HG   GLU 107          HG1       GLU 107  -8.452   0.059  -7.094
  133    H    ASN 108           HN       ASN 108  -9.252   4.330  -6.641
  134    HA   ASN 108           HA       ASN 108 -10.838   4.590  -5.031
  135   1HB   ASN 108          HB2       ASN 108 -10.720   1.567  -4.985
  136   2HB   ASN 108          HB1       ASN 108 -11.983   2.536  -4.234
  137   1HD2  ASN 108          HD21      ASN 108 -11.085   4.134  -6.967
  138   2HD2  ASN 108          HD22      ASN 108 -12.250   3.493  -8.067
  139    H    GLY 109           HN       GLY 109  -8.038   4.641  -4.226
  140   1HA   GLY 109          HA2       GLY 109  -8.404   4.667  -1.420
  141   2HA   GLY 109          HA1       GLY 109  -7.519   3.225  -1.878
  142    H    LYS 110           HN       LYS 110  -6.641   5.390  -0.240
  143    HA   LYS 110           HA       LYS 110  -4.488   6.546  -1.873
  144   1HB   LYS 110          HB2       LYS 110  -5.565   7.448   0.805
  145   2HB   LYS 110          HB1       LYS 110  -4.255   8.220  -0.079
  146   1HG   LYS 110          HG2       LYS 110  -5.783   8.775  -1.890
  147   2HG   LYS 110          HG1       LYS 110  -7.100   7.972  -1.033
  148   1HD   LYS 110          HD2       LYS 110  -5.543  10.338  -0.001
  149   2HD   LYS 110          HD1       LYS 110  -7.138  10.422  -0.749
  150   1HE   LYS 110          HE2       LYS 110  -6.447   8.925   1.776
  151   2HE   LYS 110          HE1       LYS 110  -7.284  10.475   1.693
  152   1HZ   LYS 110          HZ1       LYS 110  -9.163   9.496   0.772
  153   2HZ   LYS 110          HZ2       LYS 110  -8.683   8.381   1.950
  154   3HZ   LYS 110          HZ3       LYS 110  -8.343   8.086   0.319
  155    H    VAL 111           HN       VAL 111  -2.354   6.356  -1.221
  156    HA   VAL 111           HA       VAL 111  -1.871   4.332   0.862
  157    HB   VAL 111           HB       VAL 111  -0.174   5.069  -1.528
  158   1HG1  VAL 111          HG11      VAL 111   0.452   2.702   0.139
  159   2HG1  VAL 111          HG12      VAL 111   0.878   4.283   0.792
  160   3HG1  VAL 111          HG13      VAL 111   1.525   3.770  -0.766
  161   1HG2  VAL 111          HG21      VAL 111  -1.995   3.758  -2.263
  162   2HG2  VAL 111          HG22      VAL 111  -1.886   2.687  -0.866
  163   3HG2  VAL 111          HG23      VAL 111  -0.635   2.645  -2.108
  164    H    PHE 112           HN       PHE 112  -0.530   4.748   2.526
  165    HA   PHE 112           HA       PHE 112   0.586   7.465   2.694
  166   1HB   PHE 112          HB2       PHE 112  -0.351   5.553   4.835
  167   2HB   PHE 112          HB1       PHE 112   0.583   6.999   5.197
  168    HD1  PHE 112           HD1      PHE 112  -2.294   6.319   2.907
  169    HD2  PHE 112           HD2      PHE 112  -0.751   8.585   6.162
  170    HE1  PHE 112           HE1      PHE 112  -4.363   7.649   2.956
  171    HE2  PHE 112           HE2      PHE 112  -2.818   9.918   6.218
  172    HZ   PHE 112           HZ       PHE 112  -4.627   9.451   4.614
  173    H    LEU 113           HN       LEU 113   2.691   7.784   3.432
  174    HA   LEU 113           HA       LEU 113   4.353   5.431   3.915
  175   1HB   LEU 113          HB2       LEU 113   4.369   5.946   1.454
  176   2HB   LEU 113          HB1       LEU 113   5.076   7.501   1.838
  177    HG   LEU 113           HG       LEU 113   6.390   4.876   2.545
  178   1HD1  LEU 113          HD11      LEU 113   7.843   6.032   0.505
  179   2HD1  LEU 113          HD12      LEU 113   6.169   6.243  -0.008
  180   3HD1  LEU 113          HD13      LEU 113   6.781   4.631   0.364
  181   1HD2  LEU 113          HD21      LEU 113   7.183   6.730   3.872
  182   2HD2  LEU 113          HD22      LEU 113   7.408   7.712   2.424
  183   3HD2  LEU 113          HD23      LEU 113   8.413   6.286   2.688
  184    H    THR 114           HN       THR 114   5.818   5.778   5.453
  185    HA   THR 114           HA       THR 114   6.843   8.446   5.989
  186    HB   THR 114           HB       THR 114   6.318   8.310   8.410
  187    HG1  THR 114           HG1      THR 114   4.598   6.784   8.967
  188   1HG2  THR 114          HG21      THR 114   4.162   8.490   6.356
  189   2HG2  THR 114          HG22      THR 114   4.837   9.748   7.392
  190   3HG2  THR 114          HG23      THR 114   3.724   8.555   8.062
  191    H    GLY 115           HN       GLY 115   8.957   8.265   6.334
  192   1HA   GLY 115          HA2       GLY 115  10.273   6.697   8.147
  193   2HA   GLY 115          HA1       GLY 115  10.175   5.692   6.707
  194    H    GLY 116           HN       GLY 116  10.384   7.852   4.824
  195   1HA   GLY 116          HA2       GLY 116  12.871   9.223   5.366
  196   2HA   GLY 116          HA1       GLY 116  13.010   7.914   4.201
  197    H    ASP 117           HN       ASP 117  13.293   8.925   2.295
  198    HA   ASP 117           HA       ASP 117  11.133  10.168   0.997
  199   1HB   ASP 117          HB2       ASP 117  12.032  12.455   0.753
  200   2HB   ASP 117          HB1       ASP 117  11.646  12.084   2.431
  201    H    LEU 118           HN       LEU 118  11.427   9.858  -1.119
  202    HA   LEU 118           HA       LEU 118  13.425   8.432  -2.226
  203   1HB   LEU 118          HB2       LEU 118  12.751   9.208  -4.405
  204   2HB   LEU 118          HB1       LEU 118  11.345   8.977  -3.392
  205    HG   LEU 118           HG       LEU 118  10.930  10.921  -4.654
  206   1HD1  LEU 118          HD11      LEU 118  10.160  12.124  -2.961
  207   2HD1  LEU 118          HD12      LEU 118  11.788  12.530  -2.414
  208   3HD1  LEU 118          HD13      LEU 118  11.032  11.023  -1.894
  209   1HD2  LEU 118          HD21      LEU 118  13.249  12.500  -3.796
  210   2HD2  LEU 118          HD22      LEU 118  12.430  12.429  -5.356
  211   3HD2  LEU 118          HD23      LEU 118  13.602  11.186  -4.918
  212    HA   PRO 119           HA       PRO 119  14.638   7.939  -3.731
  213   1HB   PRO 119          HB2       PRO 119  17.155   7.229  -4.225
  214   2HB   PRO 119          HB1       PRO 119  16.333   8.419  -5.240
  215   1HG   PRO 119          HG2       PRO 119  18.337   8.842  -3.063
  216   2HG   PRO 119          HG1       PRO 119  18.184   9.673  -4.621
  217   1HD   PRO 119          HD2       PRO 119  17.247  10.634  -2.182
  218   2HD   PRO 119          HD1       PRO 119  16.712  11.191  -3.779
  219    H    ALA 120           HN       ALA 120  14.657   8.466  -0.861
  220    HA   ALA 120           HA       ALA 120  16.393   6.367   0.201
  221   1HB   ALA 120          HB1       ALA 120  14.596   8.180   1.791
  222   2HB   ALA 120          HB2       ALA 120  16.226   8.637   1.294
  223   3HB   ALA 120          HB3       ALA 120  15.983   7.250   2.356
  224    H    LEU 121           HN       LEU 121  14.469   5.309  -1.403
  225    HA   LEU 121           HA       LEU 121  12.015   4.664  -0.283
  226   1HB   LEU 121          HB2       LEU 121  13.805   3.158  -2.172
  227   2HB   LEU 121          HB1       LEU 121  12.254   2.514  -1.671
  228    HG   LEU 121           HG       LEU 121  12.086   3.603  -3.844
  229   1HD1  LEU 121          HD11      LEU 121  10.076   4.588  -3.448
  230   2HD1  LEU 121          HD12      LEU 121  10.674   5.516  -2.073
  231   3HD1  LEU 121          HD13      LEU 121  10.315   3.800  -1.889
  232   1HD2  LEU 121          HD21      LEU 121  12.255   6.174  -3.800
  233   2HD2  LEU 121          HD22      LEU 121  13.738   5.228  -3.925
  234   3HD2  LEU 121          HD23      LEU 121  13.266   5.927  -2.377
  235    H    ASP 122           HN       ASP 122  15.161   3.127   0.171
  236    HA   ASP 122           HA       ASP 122  14.301   0.911   1.664
  237   1HB   ASP 122          HB2       ASP 122  16.928   2.406   1.837
  238   2HB   ASP 122          HB1       ASP 122  16.629   0.786   2.462
  239    H    GLY 123           HN       GLY 123  13.841   0.614   3.793
  240   1HA   GLY 123          HA2       GLY 123  13.486   1.111   6.017
  241   2HA   GLY 123          HA1       GLY 123  14.526   2.513   5.817
  242    H    ALA 124           HN       ALA 124  11.384   1.514   4.460
  243    HA   ALA 124           HA       ALA 124  10.150   3.887   5.634
  244   1HB   ALA 124          HB1       ALA 124   9.959   5.011   3.731
  245   2HB   ALA 124          HB2       ALA 124   9.159   3.637   2.968
  246   3HB   ALA 124          HB3       ALA 124  10.917   3.770   2.923
  247    H    ARG 125           HN       ARG 125   8.092   3.582   6.256
  248    HA   ARG 125           HA       ARG 125   6.886   0.960   5.694
  249   1HB   ARG 125          HB2       ARG 125   6.394   2.912   7.951
  250   2HB   ARG 125          HB1       ARG 125   5.515   1.406   7.727
  251   1HG   ARG 125          HG2       ARG 125   8.482   1.627   8.187
  252   2HG   ARG 125          HG1       ARG 125   7.282   1.234   9.420
  253   1HD   ARG 125          HD2       ARG 125   6.625  -0.748   8.107
  254   2HD   ARG 125          HD1       ARG 125   7.892  -0.369   6.940
  255    HE   ARG 125           HE       ARG 125   8.225  -1.758   9.360
  256   1HH1  ARG 125          HH11      ARG 125   9.769   0.708   7.438
  257   2HH1  ARG 125          HH12      ARG 125  11.354   0.371   8.050
  258   1HH2  ARG 125          HH21      ARG 125  10.308  -2.204  10.169
  259   2HH2  ARG 125          HH22      ARG 125  11.660  -1.282   9.602
  260    H    VAL 126           HN       VAL 126   4.779   0.791   4.967
  261    HA   VAL 126           HA       VAL 126   3.382   3.300   4.351
  262    HB   VAL 126           HB       VAL 126   2.728   2.465   2.153
  263   1HG1  VAL 126          HG11      VAL 126   4.675   3.873   2.249
  264   2HG1  VAL 126          HG12      VAL 126   4.940   2.611   1.046
  265   3HG1  VAL 126          HG13      VAL 126   5.703   2.491   2.631
  266   1HG2  VAL 126          HG21      VAL 126   4.536   0.136   2.778
  267   2HG2  VAL 126          HG22      VAL 126   3.828   0.477   1.200
  268   3HG2  VAL 126          HG23      VAL 126   2.786   0.084   2.567
  269    H    GLU 127           HN       GLU 127   1.247   3.293   4.689
  270    HA   GLU 127           HA       GLU 127   0.009   0.748   5.508
  271   1HB   GLU 127          HB2       GLU 127   0.212   2.433   7.310
  272   2HB   GLU 127          HB1       GLU 127  -0.721   3.564   6.340
  273   1HG   GLU 127          HG2       GLU 127  -2.646   2.077   6.433
  274   2HG   GLU 127          HG1       GLU 127  -1.713   0.921   7.385
  275    H    PHE 128           HN       PHE 128  -1.421  -0.022   4.104
  276    HA   PHE 128           HA       PHE 128  -2.502   1.662   2.023
  277   1HB   PHE 128          HB2       PHE 128  -2.813  -1.281   2.624
  278   2HB   PHE 128          HB1       PHE 128  -3.610  -0.483   1.273
  279    HD1  PHE 128           HD1      PHE 128  -0.163  -0.617   2.722
  280    HD2  PHE 128           HD2      PHE 128  -2.615  -0.776  -0.755
  281    HE1  PHE 128           HE1      PHE 128   1.837  -0.962   1.330
  282    HE2  PHE 128           HE2      PHE 128  -0.619  -1.125  -2.150
  283    HZ   PHE 128           HZ       PHE 128   1.610  -1.218  -1.108
  284    H    ARG 129           HN       ARG 129  -4.593   2.296   1.750
  285    HA   ARG 129           HA       ARG 129  -6.752   1.337   3.337
  286   1HB   ARG 129          HB2       ARG 129  -7.209   3.463   4.541
  287   2HB   ARG 129          HB1       ARG 129  -5.744   2.662   5.079
  288   1HG   ARG 129          HG2       ARG 129  -4.404   4.191   3.730
  289   2HG   ARG 129          HG1       ARG 129  -5.882   5.008   3.230
  290   1HD   ARG 129          HD2       ARG 129  -4.888   4.759   6.061
  291   2HD   ARG 129          HD1       ARG 129  -4.762   6.200   5.053
  292    HE   ARG 129           HE       ARG 129  -7.450   5.453   5.167
  293   1HH1  ARG 129          HH11      ARG 129  -4.949   6.638   7.283
  294   2HH1  ARG 129          HH12      ARG 129  -6.051   7.464   8.335
  295   1HH2  ARG 129          HH21      ARG 129  -8.909   6.538   6.546
  296   2HH2  ARG 129          HH22      ARG 129  -8.301   7.407   7.916
  297    H    CYS 130           HN       CYS 130  -8.546   1.584   2.192
  298    HA   CYS 130           HA       CYS 130  -8.484   3.351  -0.116
  299   1HB   CYS 130          HB2       CYS 130 -10.248   1.047   0.669
  300   2HB   CYS 130          HB1       CYS 130 -10.653   2.109  -0.678
  301    H    ASP 131           HN       ASP 131 -10.388   4.570  -0.732
  302    HA   ASP 131           HA       ASP 131 -11.116   6.479   1.125
  303   1HB   ASP 131          HB2       ASP 131 -12.614   5.624  -1.360
  304   2HB   ASP 131          HB1       ASP 131 -12.885   7.128  -0.486
  305    HA   PRO 132           HA       PRO 132 -14.337   4.972   3.725
  306   1HB   PRO 132          HB2       PRO 132 -16.204   6.999   3.538
  307   2HB   PRO 132          HB1       PRO 132 -14.772   7.041   4.572
  308   1HG   PRO 132          HG2       PRO 132 -15.194   8.244   1.866
  309   2HG   PRO 132          HG1       PRO 132 -14.375   8.929   3.282
  310   1HD   PRO 132          HD2       PRO 132 -12.985   7.907   1.237
  311   2HD   PRO 132          HD1       PRO 132 -12.442   7.692   2.915
  312    H    ASP 133           HN       ASP 133 -14.711   3.306   1.999
  313    HA   ASP 133           HA       ASP 133 -17.440   2.952   1.526
  314   1HB   ASP 133          HB2       ASP 133 -17.094   4.680  -0.217
  315   2HB   ASP 133          HB1       ASP 133 -15.856   3.669  -0.956
  316    H    PHE 134           HN       PHE 134 -14.156   2.250   0.516
  317    HA   PHE 134           HA       PHE 134 -14.864  -0.592   0.219
  318   1HB   PHE 134          HB2       PHE 134 -12.421   0.881  -0.802
  319   2HB   PHE 134          HB1       PHE 134 -12.774  -0.822  -1.061
  320    HD1  PHE 134           HD1      PHE 134 -14.468   2.474  -1.555
  321    HD2  PHE 134           HD2      PHE 134 -13.605  -1.394  -3.108
  322    HE1  PHE 134           HE1      PHE 134 -15.679   3.037  -3.620
  323    HE2  PHE 134           HE2      PHE 134 -14.815  -0.837  -5.177
  324    HZ   PHE 134           HZ       PHE 134 -15.853   1.382  -5.435
  325    H    HIS 135           HN       HIS 135 -14.014  -2.052   1.616
  326    HA   HIS 135           HA       HIS 135 -12.203  -0.999   3.671
  327   1HB   HIS 135          HB2       HIS 135 -12.920  -2.991   5.002
  328   2HB   HIS 135          HB1       HIS 135 -14.232  -1.889   4.600
  329    HD1  HIS 135           HD1      HIS 135 -15.442  -2.722   2.153
  330    HD2  HIS 135           HD2      HIS 135 -13.690  -5.545   4.649
  331    HE1  HIS 135           HE1      HIS 135 -16.477  -4.922   1.511
  332    HE2  HIS 135           HE2      HIS 135 -15.449  -6.606   3.077
  333    H    LEU 136           HN       LEU 136 -10.180  -1.650   3.809
  334    HA   LEU 136           HA       LEU 136  -9.066  -3.415   1.867
  335   1HB   LEU 136          HB2       LEU 136  -7.834  -1.494   2.697
  336   2HB   LEU 136          HB1       LEU 136  -7.878  -2.134   4.327
  337    HG   LEU 136           HG       LEU 136  -6.384  -3.925   3.737
  338   1HD1  LEU 136          HD11      LEU 136  -6.478  -4.735   1.669
  339   2HD1  LEU 136          HD12      LEU 136  -5.455  -3.380   1.192
  340   3HD1  LEU 136          HD13      LEU 136  -7.208  -3.257   1.041
  341   1HD2  LEU 136          HD21      LEU 136  -5.425  -1.729   4.299
  342   2HD2  LEU 136          HD22      LEU 136  -5.377  -1.331   2.582
  343   3HD2  LEU 136          HD23      LEU 136  -4.396  -2.656   3.208
  344    H    VAL 137           HN       VAL 137  -8.688  -5.543   1.986
  345    HA   VAL 137           HA       VAL 137  -8.770  -6.849   4.619
  346    HB   VAL 137           HB       VAL 137 -10.160  -7.942   2.174
  347   1HG1  VAL 137          HG11      VAL 137  -9.652  -8.941   4.913
  348   2HG1  VAL 137          HG12      VAL 137  -9.803  -9.822   3.392
  349   3HG1  VAL 137          HG13      VAL 137 -11.248  -9.258   4.231
  350   1HG2  VAL 137          HG21      VAL 137 -11.968  -7.331   4.292
  351   2HG2  VAL 137          HG22      VAL 137 -11.943  -6.708   2.642
  352   3HG2  VAL 137          HG23      VAL 137 -11.029  -5.887   3.909
  353    H    GLY 138           HN       GLY 138  -6.331  -6.635   4.010
  354   1HA   GLY 138          HA2       GLY 138  -5.431  -9.215   3.300
  355   2HA   GLY 138          HA1       GLY 138  -5.225  -8.140   1.930
  356    H    SER 139           HN       SER 139  -3.103  -7.862   1.814
  357    HA   SER 139           HA       SER 139  -1.403  -7.633   4.091
  358   1HB   SER 139          HB2       SER 139   0.338  -7.173   2.387
  359   2HB   SER 139          HB1       SER 139  -0.589  -8.625   2.028
  360    HG   SER 139           HG       SER 139  -0.492  -6.193   0.698
  361    H    SER 140           HN       SER 140  -3.080  -5.799   4.722
  362    HA   SER 140           HA       SER 140  -3.008  -3.264   3.669
  363   1HB   SER 140          HB2       SER 140  -4.554  -3.985   5.434
  364   2HB   SER 140          HB1       SER 140  -3.216  -4.040   6.584
  365    HG   SER 140           HG       SER 140  -3.828  -2.048   6.936
  366    H    ARG 141           HN       ARG 141  -0.609  -4.848   5.679
  367    HA   ARG 141           HA       ARG 141   0.913  -2.351   5.885
  368   1HB   ARG 141          HB2       ARG 141   2.330  -3.576   7.486
  369   2HB   ARG 141          HB1       ARG 141   0.637  -3.580   7.961
  370   1HG   ARG 141          HG2       ARG 141   0.400  -5.851   7.087
  371   2HG   ARG 141          HG1       ARG 141   2.103  -5.845   6.628
  372   1HD   ARG 141          HD2       ARG 141   1.817  -7.026   8.718
  373   2HD   ARG 141          HD1       ARG 141   2.724  -5.540   8.986
  374    HE   ARG 141           HE       ARG 141   0.094  -6.185   9.993
  375   1HH1  ARG 141          HH11      ARG 141   2.463  -3.690   9.424
  376   2HH1  ARG 141          HH12      ARG 141   1.727  -2.566  10.517
  377   1HH2  ARG 141          HH21      ARG 141  -0.876  -4.710  11.432
  378   2HH2  ARG 141          HH22      ARG 141  -0.169  -3.146  11.657
  379    H    SER 142           HN       SER 142   2.814  -2.012   4.868
  380    HA   SER 142           HA       SER 142   4.228  -4.201   3.553
  381   1HB   SER 142          HB2       SER 142   2.583  -3.498   1.864
  382   2HB   SER 142          HB1       SER 142   3.149  -1.833   2.000
  383    HG   SER 142           HG       SER 142   5.288  -2.817   1.430
  384    H    VAL 143           HN       VAL 143   6.403  -3.673   3.036
  385    HA   VAL 143           HA       VAL 143   7.335  -0.995   3.745
  386    HB   VAL 143           HB       VAL 143   7.494  -2.210   5.837
  387   1HG1  VAL 143          HG11      VAL 143   9.405  -4.115   5.643
  388   2HG1  VAL 143          HG12      VAL 143   8.575  -4.318   4.100
  389   3HG1  VAL 143          HG13      VAL 143   7.672  -4.439   5.611
  390   1HG2  VAL 143          HG21      VAL 143  10.060  -1.592   4.419
  391   2HG2  VAL 143          HG22      VAL 143  10.052  -2.140   6.095
  392   3HG2  VAL 143          HG23      VAL 143   9.216  -0.652   5.650
  393    H    CYS 144           HN       CYS 144   9.024  -0.306   2.572
  394    HA   CYS 144           HA       CYS 144   9.838  -1.748   0.274
  395   1HB   CYS 144          HB2       CYS 144   9.777   0.677   0.265
  396   2HB   CYS 144          HB1       CYS 144  10.979   0.745   1.549
  397    H    SER 145           HN       SER 145  11.914  -2.563  -0.278
  398    HA   SER 145           HA       SER 145  13.886  -2.876   1.824
  399   1HB   SER 145          HB2       SER 145  12.299  -4.753   2.191
  400   2HB   SER 145          HB1       SER 145  12.616  -5.311   0.549
  401    HG   SER 145           HG       SER 145  14.753  -4.915   2.329
  402    H    GLN 146           HN       GLN 146  14.766  -5.332   0.088
  403    HA   GLN 146           HA       GLN 146  16.618  -3.859  -1.508
  404   1HB   GLN 146          HB2       GLN 146  16.075  -6.828  -1.380
  405   2HB   GLN 146          HB1       GLN 146  17.446  -6.082  -2.189
  406   1HG   GLN 146          HG2       GLN 146  18.231  -5.198  -0.055
  407   2HG   GLN 146          HG1       GLN 146  16.852  -5.936   0.759
  408   1HE2  GLN 146          HE21      GLN 146  17.360  -7.716   1.786
  409   2HE2  GLN 146          HE22      GLN 146  18.541  -8.880   1.302
  410    H    GLY 147           HN       GLY 147  14.704  -2.797  -2.698
  411   1HA   GLY 147          HA2       GLY 147  13.711  -2.449  -4.741
  412   2HA   GLY 147          HA1       GLY 147  14.690  -3.774  -5.354
  413    H    GLN 148           HN       GLN 148  12.221  -3.788  -2.819
  414    HA   GLN 148           HA       GLN 148  10.128  -4.840  -4.357
  415   1HB   GLN 148          HB2       GLN 148  10.142  -7.185  -3.597
  416   2HB   GLN 148          HB1       GLN 148  11.532  -6.810  -4.606
  417   1HG   GLN 148          HG2       GLN 148  12.937  -6.626  -2.631
  418   2HG   GLN 148          HG1       GLN 148  11.546  -6.958  -1.600
  419   1HE2  GLN 148          HE21      GLN 148  11.064  -8.777  -4.262
  420   2HE2  GLN 148          HE22      GLN 148  11.811 -10.250  -3.760
  421    H    TRP 149           HN       TRP 149   8.254  -4.892  -3.192
  422    HA   TRP 149           HA       TRP 149   8.414  -3.859  -0.496
  423   1HB   TRP 149          HB2       TRP 149   5.999  -4.481  -2.210
  424   2HB   TRP 149          HB1       TRP 149   5.968  -3.631  -0.669
  425    HD1  TRP 149           HD1      TRP 149   7.659  -3.145  -4.148
  426    HE1  TRP 149           HE1      TRP 149   7.706  -0.623  -4.647
  427    HE3  TRP 149           HE3      TRP 149   5.599  -1.414   0.202
  428    HZ2  TRP 149           HZ2      TRP 149   6.973   1.783  -3.368
  429    HZ3  TRP 149           HZ3      TRP 149   5.311   1.012   0.483
  430    HH2  TRP 149           HH2      TRP 149   5.984   2.577  -1.264
  431    H    SER 150           HN       SER 150   7.747  -4.862   1.355
  432    HA   SER 150           HA       SER 150   8.171  -7.548   1.691
  433   1HB   SER 150          HB2       SER 150   8.094  -5.983   3.563
  434   2HB   SER 150          HB1       SER 150   6.359  -5.765   3.333
  435    HG   SER 150           HG       SER 150   7.132  -8.385   3.606
  436    H    THR 151           HN       THR 151   4.967  -5.976   1.411
  437    HA   THR 151           HA       THR 151   3.917  -8.606   0.578
  438    HB   THR 151           HB       THR 151   1.803  -8.107   1.649
  439    HG1  THR 151           HG1      THR 151   1.375  -6.064   1.972
  440   1HG2  THR 151          HG21      THR 151   2.436  -8.591   3.806
  441   2HG2  THR 151          HG22      THR 151   3.764  -7.430   3.792
  442   3HG2  THR 151          HG23      THR 151   3.928  -8.969   2.946
  443    HA   PRO 152           HA       PRO 152   2.691  -6.483  -3.138
  444   1HB   PRO 152          HB2       PRO 152   0.893  -8.333  -4.029
  445   2HB   PRO 152          HB1       PRO 152   2.642  -8.525  -4.182
  446   1HG   PRO 152          HG2       PRO 152   0.779  -9.681  -2.144
  447   2HG   PRO 152          HG1       PRO 152   2.127 -10.457  -2.995
  448   1HD   PRO 152          HD2       PRO 152   2.357  -9.568  -0.461
  449   2HD   PRO 152          HD1       PRO 152   3.714  -9.515  -1.605
  450    H    LYS 153           HN       LYS 153   1.003  -5.192  -3.836
  451    HA   LYS 153           HA       LYS 153  -0.764  -4.115  -2.055
  452   1HB   LYS 153          HB2       LYS 153  -1.258  -4.394  -5.024
  453   2HB   LYS 153          HB1       LYS 153  -1.982  -3.199  -3.956
  454   1HG   LYS 153          HG2       LYS 153   0.230  -2.235  -3.542
  455   2HG   LYS 153          HG1       LYS 153   0.943  -3.422  -4.636
  456   1HD   LYS 153          HD2       LYS 153   0.651  -1.365  -5.835
  457   2HD   LYS 153          HD1       LYS 153  -0.518  -2.537  -6.447
  458   1HE   LYS 153          HE2       LYS 153  -2.235  -1.525  -4.972
  459   2HE   LYS 153          HE1       LYS 153  -1.055  -0.305  -4.492
  460   1HZ   LYS 153          HZ1       LYS 153  -0.942   0.483  -6.737
  461   2HZ   LYS 153          HZ2       LYS 153  -2.566   0.446  -6.264
  462   3HZ   LYS 153          HZ3       LYS 153  -1.954  -0.757  -7.285
  463    HA   PRO 154           HA       PRO 154  -3.852  -7.292  -1.577
  464   1HB   PRO 154          HB2       PRO 154  -5.421  -5.481   0.011
  465   2HB   PRO 154          HB1       PRO 154  -4.401  -6.810   0.561
  466   1HG   PRO 154          HG2       PRO 154  -3.878  -4.147   1.024
  467   2HG   PRO 154          HG1       PRO 154  -2.656  -5.428   1.039
  468   1HD   PRO 154          HD2       PRO 154  -3.312  -3.456  -1.106
  469   2HD   PRO 154          HD1       PRO 154  -1.732  -4.093  -0.600
  470    H    HIS 155           HN       HIS 155  -6.557  -6.137  -0.920
  471    HA   HIS 155           HA       HIS 155  -7.375  -4.817  -3.360
  472   1HB   HIS 155          HB2       HIS 155  -8.995  -6.547  -4.007
  473   2HB   HIS 155          HB1       HIS 155  -7.346  -7.161  -4.067
  474    HD1  HIS 155           HD1      HIS 155  -6.728  -8.287  -1.478
  475    HD2  HIS 155           HD2      HIS 155 -10.607  -8.425  -2.960
  476    HE1  HIS 155           HE1      HIS 155  -7.859 -10.152  -0.228
  477    HE2  HIS 155           HE2      HIS 155 -10.179 -10.275  -1.204
  478    H    CYS 156           HN       CYS 156  -9.137  -3.569  -3.048
  479    HA   CYS 156           HA       CYS 156 -10.388  -3.681  -0.403
  480   1HB   CYS 156          HB2       CYS 156 -10.232  -1.514  -2.491
  481   2HB   CYS 156          HB1       CYS 156 -11.277  -1.392  -1.080
  482    H    GLN 157           HN       GLN 157 -12.462  -4.183  -0.089
  483    HA   GLN 157           HA       GLN 157 -14.080  -4.813  -2.458
  484   1HB   GLN 157          HB2       GLN 157 -14.439  -5.710   0.406
  485   2HB   GLN 157          HB1       GLN 157 -15.411  -6.228  -0.964
  486   1HG   GLN 157          HG2       GLN 157 -13.432  -7.250  -1.974
  487   2HG   GLN 157          HG1       GLN 157 -12.471  -6.746  -0.586
  488   1HE2  GLN 157          HE21      GLN 157 -15.464  -7.471   0.563
  489   2HE2  GLN 157          HE22      GLN 157 -15.209  -9.119   1.011
  490    H    VAL 158           HN       VAL 158 -16.128  -3.982  -2.726
  491    HA   VAL 158           HA       VAL 158 -16.669  -1.484  -1.435
  492    HB   VAL 158           HB       VAL 158 -17.196  -1.757  -3.802
  493   1HG1  VAL 158          HG11      VAL 158 -19.069  -3.902  -2.827
  494   2HG1  VAL 158          HG12      VAL 158 -17.735  -4.061  -3.970
  495   3HG1  VAL 158          HG13      VAL 158 -19.186  -3.167  -4.427
  496   1HG2  VAL 158          HG21      VAL 158 -19.769  -1.210  -3.563
  497   2HG2  VAL 158          HG22      VAL 158 -18.530  -0.084  -3.006
  498   3HG2  VAL 158          HG23      VAL 158 -19.350  -1.135  -1.851
  499    H    ASN 159           HN       ASN 159 -18.132  -1.049   0.139
  500    HA   ASN 159           HA       ASN 159 -18.967  -3.113   1.823
  501   1HB   ASN 159          HB2       ASN 159 -19.998  -0.274   1.631
  502   2HB   ASN 159          HB1       ASN 159 -20.348  -1.377   2.957
  503   1HD2  ASN 159          HD21      ASN 159 -17.289  -2.066   1.970
  504   2HD2  ASN 159          HD22      ASN 159 -16.405  -1.062   3.061
  Start of MODEL   15
    1   1H    GLU  92           HT1      GLU  92  19.517  15.615 -11.953
    2   2H    GLU  92           HT2      GLU  92  20.097  16.745 -10.836
    3   3H    GLU  92           HT3      GLU  92  19.116  15.468 -10.315
    4    HA   GLU  92           HA       GLU  92  21.183  14.228 -11.599
    5   1HB   GLU  92          HB2       GLU  92  22.179  16.492  -9.852
    6   2HB   GLU  92          HB1       GLU  92  23.178  15.216 -10.535
    7   1HG   GLU  92          HG2       GLU  92  21.617  17.238 -12.129
    8   2HG   GLU  92          HG1       GLU  92  23.342  17.325 -11.777
    9    H    ALA  93           HN       ALA  93  19.011  13.765  -9.834
   10    HA   ALA  93           HA       ALA  93  20.078  13.215  -7.207
   11   1HB   ALA  93          HB1       ALA  93  17.670  11.911  -7.333
   12   2HB   ALA  93          HB2       ALA  93  17.451  13.238  -8.473
   13   3HB   ALA  93          HB3       ALA  93  17.911  13.575  -6.804
   14    H    GLU  94           HN       GLU  94  21.592  11.897  -9.129
   15    HA   GLU  94           HA       GLU  94  22.380   9.860  -9.784
   16   1HB   GLU  94          HB2       GLU  94  21.322   9.256  -7.022
   17   2HB   GLU  94          HB1       GLU  94  22.245   8.092  -7.960
   18   1HG   GLU  94          HG2       GLU  94  23.781   9.106  -6.511
   19   2HG   GLU  94          HG1       GLU  94  24.071   9.826  -8.092
   20    H    PHE  95           HN       PHE  95  20.954   7.354  -8.545
   21    HA   PHE  95           HA       PHE  95  18.381   7.230  -9.678
   22   1HB   PHE  95          HB2       PHE  95  19.741   7.400 -11.782
   23   2HB   PHE  95          HB1       PHE  95  20.501   5.872 -11.354
   24    HD1  PHE  95           HD1      PHE  95  16.944   6.954 -11.137
   25    HD2  PHE  95           HD2      PHE  95  19.783   4.316 -12.897
   26    HE1  PHE  95           HE1      PHE  95  15.117   5.735 -12.247
   27    HE2  PHE  95           HE2      PHE  95  17.961   3.093 -14.009
   28    HZ   PHE  95           HZ       PHE  95  15.624   3.802 -13.685
   29    H    VAL  96           HN       VAL  96  19.323   6.456  -7.260
   30    HA   VAL  96           HA       VAL  96  20.115   3.751  -7.065
   31    HB   VAL  96           HB       VAL  96  18.653   5.455  -5.041
   32   1HG1  VAL  96          HG11      VAL  96  19.249   2.679  -5.017
   33   2HG1  VAL  96          HG12      VAL  96  18.542   3.664  -3.737
   34   3HG1  VAL  96          HG13      VAL  96  20.292   3.475  -3.838
   35   1HG2  VAL  96          HG21      VAL  96  21.597   4.839  -5.249
   36   2HG2  VAL  96          HG22      VAL  96  20.811   5.918  -4.095
   37   3HG2  VAL  96          HG23      VAL  96  20.849   6.335  -5.809
   38    H    ARG  97           HN       ARG  97  18.976   1.877  -6.883
   39    HA   ARG  97           HA       ARG  97  16.481   1.629  -8.082
   40   1HB   ARG  97          HB2       ARG  97  16.448  -0.657  -7.180
   41   2HB   ARG  97          HB1       ARG  97  18.019  -0.251  -7.856
   42   1HG   ARG  97          HG2       ARG  97  18.873   0.172  -5.598
   43   2HG   ARG  97          HG1       ARG  97  17.299  -0.269  -4.933
   44   1HD   ARG  97          HD2       ARG  97  17.524  -2.511  -5.879
   45   2HD   ARG  97          HD1       ARG  97  19.090  -2.071  -6.558
   46    HE   ARG  97           HE       ARG  97  18.615  -2.971  -3.943
   47   1HH1  ARG  97          HH11      ARG  97  20.448  -0.550  -5.654
   48   2HH1  ARG  97          HH12      ARG  97  21.687  -0.453  -4.449
   49   1HH2  ARG  97          HH21      ARG  97  20.244  -2.851  -2.354
   50   2HH2  ARG  97          HH22      ARG  97  21.572  -1.762  -2.575
   51    H    ILE  98           HN       ILE  98  14.393   1.477  -7.334
   52    HA   ILE  98           HA       ILE  98  13.906   1.794  -4.481
   53    HB   ILE  98           HB       ILE  98  12.279   3.590  -4.844
   54   1HG1  ILE  98          HG12      ILE  98  13.329   3.592  -7.686
   55   2HG1  ILE  98          HG11      ILE  98  11.715   3.094  -7.186
   56   1HG2  ILE  98          HG21      ILE  98  13.948   4.950  -4.319
   57   2HG2  ILE  98          HG22      ILE  98  14.405   5.055  -6.019
   58   3HG2  ILE  98          HG23      ILE  98  15.105   3.801  -4.994
   59   1HD1  ILE  98          HD11      ILE  98  11.281   5.208  -7.888
   60   2HD1  ILE  98          HD12      ILE  98  12.874   5.811  -7.426
   61   3HD1  ILE  98          HD13      ILE  98  11.645   5.530  -6.193
   62    H    CYS  99           HN       CYS  99  11.948   0.992  -3.764
   63    HA   CYS  99           HA       CYS  99  10.816  -1.153  -5.077
   64   1HB   CYS  99          HB2       CYS  99   9.482   0.653  -3.048
   65   2HB   CYS  99          HB1       CYS  99   8.959  -0.974  -3.469
   66    H    SER 100           HN       SER 100   9.117  -1.460  -6.455
   67    HA   SER 100           HA       SER 100   8.473   0.397  -8.354
   68   1HB   SER 100          HB2       SER 100   7.972  -1.985  -8.600
   69   2HB   SER 100          HB1       SER 100   6.717  -1.862  -7.366
   70    HG   SER 100           HG       SER 100   5.789  -0.205  -8.844
   71    H    LYS 101           HN       LYS 101   7.260   2.169  -8.454
   72    HA   LYS 101           HA       LYS 101   5.886   3.122  -6.137
   73   1HB   LYS 101          HB2       LYS 101   6.036   4.208  -8.953
   74   2HB   LYS 101          HB1       LYS 101   5.302   5.055  -7.599
   75   1HG   LYS 101          HG2       LYS 101   7.436   5.136  -6.456
   76   2HG   LYS 101          HG1       LYS 101   8.187   4.209  -7.756
   77   1HD   LYS 101          HD2       LYS 101   8.728   6.518  -8.077
   78   2HD   LYS 101          HD1       LYS 101   7.579   6.044  -9.329
   79   1HE   LYS 101          HE2       LYS 101   6.819   7.450  -6.775
   80   2HE   LYS 101          HE1       LYS 101   7.125   8.272  -8.303
   81   1HZ   LYS 101          HZ1       LYS 101   5.339   6.477  -9.082
   82   2HZ   LYS 101          HZ2       LYS 101   4.914   8.013  -8.519
   83   3HZ   LYS 101          HZ3       LYS 101   4.837   6.681  -7.479
   84    H    SER 102           HN       SER 102   4.924   0.699  -7.846
   85    HA   SER 102           HA       SER 102   2.364   1.415  -8.841
   86   1HB   SER 102          HB2       SER 102   3.444  -1.284  -7.992
   87   2HB   SER 102          HB1       SER 102   1.951  -1.028  -8.895
   88    HG   SER 102           HG       SER 102   3.491   0.180 -10.389
   89    H    TYR 103           HN       TYR 103   3.458  -0.059  -5.809
   90    HA   TYR 103           HA       TYR 103   0.932  -0.433  -4.649
   91   1HB   TYR 103          HB2       TYR 103   3.639   0.000  -3.376
   92   2HB   TYR 103          HB1       TYR 103   2.197  -0.458  -2.477
   93    HD1  TYR 103           HD1      TYR 103   3.443  -1.696  -5.776
   94    HD2  TYR 103           HD2      TYR 103   2.599  -2.603  -1.705
   95    HE1  TYR 103           HE1      TYR 103   3.922  -4.068  -6.212
   96    HE2  TYR 103           HE2      TYR 103   3.078  -4.977  -2.130
   97    HH   TYR 103           HH       TYR 103   3.934  -6.449  -3.604
   98    H    LEU 104           HN       LEU 104   3.159   2.303  -4.563
   99    HA   LEU 104           HA       LEU 104   1.925   3.869  -2.641
  100   1HB   LEU 104          HB2       LEU 104   3.326   4.781  -5.154
  101   2HB   LEU 104          HB1       LEU 104   2.982   5.792  -3.763
  102    HG   LEU 104           HG       LEU 104   4.801   3.378  -3.762
  103   1HD1  LEU 104          HD11      LEU 104   6.354   5.495  -3.130
  104   2HD1  LEU 104          HD12      LEU 104   5.236   6.242  -4.271
  105   3HD1  LEU 104          HD13      LEU 104   6.190   4.840  -4.759
  106   1HD2  LEU 104          HD21      LEU 104   3.649   3.778  -1.615
  107   2HD2  LEU 104          HD22      LEU 104   4.297   5.419  -1.601
  108   3HD2  LEU 104          HD23      LEU 104   5.392   4.037  -1.518
  109    H    THR 105           HN       THR 105   1.206   3.615  -6.100
  110    HA   THR 105           HA       THR 105  -0.976   5.530  -5.831
  111    HB   THR 105           HB       THR 105  -1.237   5.291  -8.267
  112    HG1  THR 105           HG1      THR 105   1.067   3.926  -8.725
  113   1HG2  THR 105          HG21      THR 105   0.216   7.024  -7.788
  114   2HG2  THR 105          HG22      THR 105   1.213   6.008  -8.830
  115   3HG2  THR 105          HG23      THR 105   1.425   5.954  -7.080
  116    H    LEU 106           HN       LEU 106  -3.102   5.041  -5.883
  117    HA   LEU 106           HA       LEU 106  -3.963   2.339  -6.561
  118   1HB   LEU 106          HB2       LEU 106  -3.517   2.278  -4.143
  119   2HB   LEU 106          HB1       LEU 106  -4.590   3.641  -3.909
  120    HG   LEU 106           HG       LEU 106  -6.502   2.304  -4.598
  121   1HD1  LEU 106          HD11      LEU 106  -5.581   0.858  -6.237
  122   2HD1  LEU 106          HD12      LEU 106  -6.168  -0.165  -4.925
  123   3HD1  LEU 106          HD13      LEU 106  -4.443   0.165  -5.082
  124   1HD2  LEU 106          HD21      LEU 106  -6.749   1.278  -2.599
  125   2HD2  LEU 106          HD22      LEU 106  -5.263   2.154  -2.233
  126   3HD2  LEU 106          HD23      LEU 106  -5.192   0.456  -2.704
  127    H    GLU 107           HN       GLU 107  -5.835   2.357  -7.653
  128    HA   GLU 107           HA       GLU 107  -7.185   4.909  -7.991
  129   1HB   GLU 107          HB2       GLU 107  -8.381   3.805  -9.842
  130   2HB   GLU 107          HB1       GLU 107  -6.635   3.689 -10.015
  131   1HG   GLU 107          HG2       GLU 107  -8.277   1.479  -8.824
  132   2HG   GLU 107          HG1       GLU 107  -8.002   1.625 -10.558
  133    H    ASN 108           HN       ASN 108  -7.545   3.743  -5.475
  134    HA   ASN 108           HA       ASN 108 -10.419   3.648  -5.398
  135   1HB   ASN 108          HB2       ASN 108  -8.829   1.306  -4.322
  136   2HB   ASN 108          HB1       ASN 108 -10.561   1.545  -4.130
  137   1HD2  ASN 108          HD21      ASN 108 -11.852   0.650  -5.562
  138   2HD2  ASN 108          HD22      ASN 108 -11.376   0.021  -7.100
  139    H    GLY 109           HN       GLY 109  -8.118   5.271  -4.404
  140   1HA   GLY 109          HA2       GLY 109  -9.025   6.318  -2.108
  141   2HA   GLY 109          HA1       GLY 109  -8.198   4.887  -1.528
  142    H    LYS 110           HN       LYS 110  -6.638   5.907  -0.428
  143    HA   LYS 110           HA       LYS 110  -4.522   7.138  -2.024
  144   1HB   LYS 110          HB2       LYS 110  -4.203   8.934  -0.383
  145   2HB   LYS 110          HB1       LYS 110  -5.794   9.022  -1.125
  146   1HG   LYS 110          HG2       LYS 110  -6.757   7.939   0.865
  147   2HG   LYS 110          HG1       LYS 110  -5.157   7.937   1.611
  148   1HD   LYS 110          HD2       LYS 110  -5.094  10.389   1.448
  149   2HD   LYS 110          HD1       LYS 110  -6.714  10.373   0.749
  150   1HE   LYS 110          HE2       LYS 110  -5.952   9.394   3.497
  151   2HE   LYS 110          HE1       LYS 110  -6.797  10.897   3.126
  152   1HZ   LYS 110          HZ1       LYS 110  -8.623   9.598   2.215
  153   2HZ   LYS 110          HZ2       LYS 110  -8.335   9.182   3.829
  154   3HZ   LYS 110          HZ3       LYS 110  -7.814   8.159   2.587
  155    H    VAL 111           HN       VAL 111  -2.474   6.651  -1.319
  156    HA   VAL 111           HA       VAL 111  -2.344   4.755   0.920
  157    HB   VAL 111           HB       VAL 111  -0.325   5.187  -1.287
  158   1HG1  VAL 111          HG11      VAL 111   0.856   4.293   0.508
  159   2HG1  VAL 111          HG12      VAL 111   0.406   2.875  -0.440
  160   3HG1  VAL 111          HG13      VAL 111  -0.497   3.284   1.018
  161   1HG2  VAL 111          HG21      VAL 111  -1.868   4.117  -2.528
  162   2HG2  VAL 111          HG22      VAL 111  -2.764   3.560  -1.115
  163   3HG2  VAL 111          HG23      VAL 111  -1.327   2.688  -1.649
  164    H    PHE 112           HN       PHE 112  -0.873   4.970   2.564
  165    HA   PHE 112           HA       PHE 112   0.321   7.639   2.848
  166   1HB   PHE 112          HB2       PHE 112  -0.451   5.586   4.929
  167   2HB   PHE 112          HB1       PHE 112   0.378   7.093   5.292
  168    HD1  PHE 112           HD1      PHE 112  -2.558   6.232   3.141
  169    HD2  PHE 112           HD2      PHE 112  -1.018   8.544   6.365
  170    HE1  PHE 112           HE1      PHE 112  -4.727   7.373   3.355
  171    HE2  PHE 112           HE2      PHE 112  -3.184   9.686   6.586
  172    HZ   PHE 112           HZ       PHE 112  -5.042   9.103   5.079
  173    H    LEU 113           HN       LEU 113   2.425   7.869   3.706
  174    HA   LEU 113           HA       LEU 113   4.100   5.487   3.871
  175   1HB   LEU 113          HB2       LEU 113   4.243   6.135   1.530
  176   2HB   LEU 113          HB1       LEU 113   4.638   7.782   1.984
  177    HG   LEU 113           HG       LEU 113   6.769   7.024   2.931
  178   1HD1  LEU 113          HD11      LEU 113   6.819   4.906   3.648
  179   2HD1  LEU 113          HD12      LEU 113   7.201   4.502   1.974
  180   3HD1  LEU 113          HD13      LEU 113   5.537   4.402   2.547
  181   1HD2  LEU 113          HD21      LEU 113   6.173   7.356   0.316
  182   2HD2  LEU 113          HD22      LEU 113   6.868   5.734   0.291
  183   3HD2  LEU 113          HD23      LEU 113   7.802   7.086   0.936
  184    H    THR 114           HN       THR 114   5.614   5.657   5.419
  185    HA   THR 114           HA       THR 114   6.562   8.259   6.303
  186    HB   THR 114           HB       THR 114   6.046   7.787   8.688
  187    HG1  THR 114           HG1      THR 114   5.474   5.409   7.844
  188   1HG2  THR 114          HG21      THR 114   4.600   9.284   7.389
  189   2HG2  THR 114          HG22      THR 114   3.680   8.390   8.598
  190   3HG2  THR 114          HG23      THR 114   3.612   7.907   6.903
  191    H    GLY 115           HN       GLY 115   8.492   8.189   7.447
  192   1HA   GLY 115          HA2       GLY 115  10.425   7.289   8.333
  193   2HA   GLY 115          HA1       GLY 115   9.651   5.713   8.325
  194    H    GLY 116           HN       GLY 116  10.166   7.872   5.566
  195   1HA   GLY 116          HA2       GLY 116  11.350   5.706   4.068
  196   2HA   GLY 116          HA1       GLY 116  11.061   7.342   3.491
  197    H    ASP 117           HN       ASP 117  13.033   7.793   2.614
  198    HA   ASP 117           HA       ASP 117  15.095   8.679   4.296
  199   1HB   ASP 117          HB2       ASP 117  15.472   6.224   4.579
  200   2HB   ASP 117          HB1       ASP 117  15.740   6.098   2.844
  201    H    LEU 118           HN       LEU 118  13.756   9.891   2.341
  202    HA   LEU 118           HA       LEU 118  14.445   9.774  -0.264
  203   1HB   LEU 118          HB2       LEU 118  14.040  12.141  -0.449
  204   2HB   LEU 118          HB1       LEU 118  12.897  11.432   0.673
  205    HG   LEU 118           HG       LEU 118  15.360  12.992   1.466
  206   1HD1  LEU 118          HD11      LEU 118  14.150  14.872   1.459
  207   2HD1  LEU 118          HD12      LEU 118  12.729  14.069   2.127
  208   3HD1  LEU 118          HD13      LEU 118  13.049  13.998   0.394
  209   1HD2  LEU 118          HD21      LEU 118  15.039  11.802   3.353
  210   2HD2  LEU 118          HD22      LEU 118  13.368  11.409   2.951
  211   3HD2  LEU 118          HD23      LEU 118  13.765  12.990   3.629
  212    HA   PRO 119           HA       PRO 119  15.016  10.401  -1.996
  213   1HB   PRO 119          HB2       PRO 119  16.683   9.961  -4.026
  214   2HB   PRO 119          HB1       PRO 119  16.441  11.589  -3.383
  215   1HG   PRO 119          HG2       PRO 119  18.712   9.700  -2.960
  216   2HG   PRO 119          HG1       PRO 119  18.736  11.462  -3.141
  217   1HD   PRO 119          HD2       PRO 119  18.838  10.056  -0.723
  218   2HD   PRO 119          HD1       PRO 119  18.475  11.783  -0.909
  219    H    ALA 120           HN       ALA 120  15.000   8.336  -0.319
  220    HA   ALA 120           HA       ALA 120  14.989   6.060  -2.045
  221   1HB   ALA 120          HB1       ALA 120  17.222   5.680  -1.749
  222   2HB   ALA 120          HB2       ALA 120  16.580   4.796  -0.364
  223   3HB   ALA 120          HB3       ALA 120  17.249   6.414  -0.145
  224    H    LEU 121           HN       LEU 121  13.500   4.643  -1.371
  225    HA   LEU 121           HA       LEU 121  12.097   5.175   1.093
  226   1HB   LEU 121          HB2       LEU 121  11.653   3.004  -0.958
  227   2HB   LEU 121          HB1       LEU 121  10.552   3.438   0.334
  228    HG   LEU 121           HG       LEU 121  11.322   5.219  -1.983
  229   1HD1  LEU 121          HD11      LEU 121   8.774   4.883  -2.399
  230   2HD1  LEU 121          HD12      LEU 121   9.006   3.409  -1.459
  231   3HD1  LEU 121          HD13      LEU 121   9.923   3.662  -2.944
  232   1HD2  LEU 121          HD21      LEU 121   9.570   6.699  -1.157
  233   2HD2  LEU 121          HD22      LEU 121  10.837   6.484   0.049
  234   3HD2  LEU 121          HD23      LEU 121   9.304   5.630   0.219
  235    H    ASP 122           HN       ASP 122  14.696   4.398   1.652
  236    HA   ASP 122           HA       ASP 122  15.010   1.640   2.140
  237   1HB   ASP 122          HB2       ASP 122  16.895   3.229   2.058
  238   2HB   ASP 122          HB1       ASP 122  16.324   3.975   3.548
  239    H    GLY 123           HN       GLY 123  14.190   0.360   3.644
  240   1HA   GLY 123          HA2       GLY 123  12.932  -0.344   5.432
  241   2HA   GLY 123          HA1       GLY 123  13.850   0.855   6.327
  242    H    ALA 124           HN       ALA 124  11.659   1.670   3.716
  243    HA   ALA 124           HA       ALA 124  10.136   3.347   5.519
  244   1HB   ALA 124          HB1       ALA 124  10.749   3.378   2.756
  245   2HB   ALA 124          HB2       ALA 124   9.883   4.591   3.699
  246   3HB   ALA 124          HB3       ALA 124   8.994   3.287   2.912
  247    H    ARG 125           HN       ARG 125   8.019   3.065   6.126
  248    HA   ARG 125           HA       ARG 125   6.848   0.447   5.456
  249   1HB   ARG 125          HB2       ARG 125   7.346   0.819   7.852
  250   2HB   ARG 125          HB1       ARG 125   6.286   2.220   7.842
  251   1HG   ARG 125          HG2       ARG 125   5.187   0.277   8.811
  252   2HG   ARG 125          HG1       ARG 125   4.380   0.796   7.329
  253   1HD   ARG 125          HD2       ARG 125   4.602  -1.644   7.442
  254   2HD   ARG 125          HD1       ARG 125   5.489  -0.964   6.078
  255    HE   ARG 125           HE       ARG 125   7.369  -1.877   6.967
  256   1HH1  ARG 125          HH11      ARG 125   5.095  -1.368   9.558
  257   2HH1  ARG 125          HH12      ARG 125   6.135  -2.034  10.772
  258   1HH2  ARG 125          HH21      ARG 125   8.743  -2.754   8.558
  259   2HH2  ARG 125          HH22      ARG 125   8.208  -2.823  10.204
  260    H    VAL 126           HN       VAL 126   5.094   0.416   4.222
  261    HA   VAL 126           HA       VAL 126   3.659   2.938   3.785
  262    HB   VAL 126           HB       VAL 126   4.652   1.759   1.806
  263   1HG1  VAL 126          HG11      VAL 126   3.949  -0.298   1.080
  264   2HG1  VAL 126          HG12      VAL 126   2.393  -0.179   1.901
  265   3HG1  VAL 126          HG13      VAL 126   3.854  -0.531   2.826
  266   1HG2  VAL 126          HG21      VAL 126   1.971   1.633   0.916
  267   2HG2  VAL 126          HG22      VAL 126   3.130   2.946   0.717
  268   3HG2  VAL 126          HG23      VAL 126   2.071   2.911   2.126
  269    H    GLU 127           HN       GLU 127   1.489   3.134   4.077
  270    HA   GLU 127           HA       GLU 127   0.050   0.785   5.123
  271   1HB   GLU 127          HB2       GLU 127   0.612   2.356   6.945
  272   2HB   GLU 127          HB1       GLU 127  -0.210   3.645   6.078
  273   1HG   GLU 127          HG2       GLU 127  -2.322   2.455   6.280
  274   2HG   GLU 127          HG1       GLU 127  -1.507   1.136   7.117
  275    H    PHE 128           HN       PHE 128  -1.425   0.240   3.664
  276    HA   PHE 128           HA       PHE 128  -2.439   2.094   1.738
  277   1HB   PHE 128          HB2       PHE 128  -3.201  -0.765   2.348
  278   2HB   PHE 128          HB1       PHE 128  -3.853   0.165   1.003
  279    HD1  PHE 128           HD1      PHE 128  -0.518  -0.706   2.447
  280    HD2  PHE 128           HD2      PHE 128  -2.887  -0.150  -1.044
  281    HE1  PHE 128           HE1      PHE 128   1.393  -1.374   1.047
  282    HE2  PHE 128           HE2      PHE 128  -0.982  -0.820  -2.449
  283    HZ   PHE 128           HZ       PHE 128   1.161  -1.433  -1.403
  284    H    ARG 129           HN       ARG 129  -4.518   2.863   1.475
  285    HA   ARG 129           HA       ARG 129  -6.563   2.347   3.450
  286   1HB   ARG 129          HB2       ARG 129  -5.097   4.078   4.513
  287   2HB   ARG 129          HB1       ARG 129  -5.448   5.145   3.163
  288   1HG   ARG 129          HG2       ARG 129  -6.846   5.789   4.964
  289   2HG   ARG 129          HG1       ARG 129  -7.868   4.985   3.770
  290   1HD   ARG 129          HD2       ARG 129  -7.922   2.976   5.065
  291   2HD   ARG 129          HD1       ARG 129  -6.708   3.601   6.180
  292    HE   ARG 129           HE       ARG 129  -8.401   4.570   7.340
  293   1HH1  ARG 129          HH11      ARG 129  -9.462   4.147   4.050
  294   2HH1  ARG 129          HH12      ARG 129 -11.036   4.811   4.337
  295   1HH2  ARG 129          HH21      ARG 129 -10.467   5.449   7.724
  296   2HH2  ARG 129          HH22      ARG 129 -11.606   5.552   6.424
  297    H    CYS 130           HN       CYS 130  -8.333   2.139   2.246
  298    HA   CYS 130           HA       CYS 130  -8.517   3.582  -0.286
  299   1HB   CYS 130          HB2       CYS 130 -10.032   1.222   0.825
  300   2HB   CYS 130          HB1       CYS 130 -10.474   2.022  -0.681
  301    H    ASP 131           HN       ASP 131 -10.692   4.372  -0.947
  302    HA   ASP 131           HA       ASP 131 -11.565   6.435   0.667
  303   1HB   ASP 131          HB2       ASP 131 -13.116   4.976  -1.486
  304   2HB   ASP 131          HB1       ASP 131 -13.527   6.561  -0.835
  305    HA   PRO 132           HA       PRO 132 -14.354   4.760   3.647
  306   1HB   PRO 132          HB2       PRO 132 -16.373   6.568   3.720
  307   2HB   PRO 132          HB1       PRO 132 -14.762   6.902   4.363
  308   1HG   PRO 132          HG2       PRO 132 -15.959   7.694   1.736
  309   2HG   PRO 132          HG1       PRO 132 -14.971   8.657   2.850
  310   1HD   PRO 132          HD2       PRO 132 -13.956   7.494   0.620
  311   2HD   PRO 132          HD1       PRO 132 -12.999   7.737   2.095
  312    H    ASP 133           HN       ASP 133 -14.672   3.361   1.333
  313    HA   ASP 133           HA       ASP 133 -17.489   2.702   1.407
  314   1HB   ASP 133          HB2       ASP 133 -16.024   3.234  -1.191
  315   2HB   ASP 133          HB1       ASP 133 -17.653   2.582  -1.055
  316    H    PHE 134           HN       PHE 134 -14.216   1.987   0.419
  317    HA   PHE 134           HA       PHE 134 -14.849  -0.889   0.329
  318   1HB   PHE 134          HB2       PHE 134 -12.468   0.610  -0.801
  319   2HB   PHE 134          HB1       PHE 134 -12.704  -1.131  -0.894
  320    HD1  PHE 134           HD1      PHE 134 -14.903   1.816  -1.581
  321    HD2  PHE 134           HD2      PHE 134 -13.167  -1.789  -3.028
  322    HE1  PHE 134           HE1      PHE 134 -16.112   2.091  -3.706
  323    HE2  PHE 134           HE2      PHE 134 -14.374  -1.521  -5.155
  324    HZ   PHE 134           HZ       PHE 134 -15.848   0.422  -5.496
  325    H    HIS 135           HN       HIS 135 -13.883  -2.260   1.763
  326    HA   HIS 135           HA       HIS 135 -12.177  -1.009   3.798
  327   1HB   HIS 135          HB2       HIS 135 -12.787  -2.934   5.226
  328   2HB   HIS 135          HB1       HIS 135 -14.197  -2.032   4.680
  329    HD1  HIS 135           HD1      HIS 135 -15.084  -3.203   2.192
  330    HD2  HIS 135           HD2      HIS 135 -13.322  -5.566   5.118
  331    HE1  HIS 135           HE1      HIS 135 -15.842  -5.551   1.706
  332    HE2  HIS 135           HE2      HIS 135 -14.822  -6.953   3.533
  333    H    LEU 136           HN       LEU 136 -10.117  -1.556   4.032
  334    HA   LEU 136           HA       LEU 136  -8.856  -3.260   2.124
  335   1HB   LEU 136          HB2       LEU 136  -7.793  -1.238   3.025
  336   2HB   LEU 136          HB1       LEU 136  -7.747  -1.970   4.617
  337    HG   LEU 136           HG       LEU 136  -6.206  -3.693   3.784
  338   1HD1  LEU 136          HD11      LEU 136  -5.866  -2.175   1.239
  339   2HD1  LEU 136          HD12      LEU 136  -7.153  -3.374   1.368
  340   3HD1  LEU 136          HD13      LEU 136  -5.473  -3.853   1.611
  341   1HD2  LEU 136          HD21      LEU 136  -4.277  -2.333   3.687
  342   2HD2  LEU 136          HD22      LEU 136  -5.438  -1.469   4.695
  343   3HD2  LEU 136          HD23      LEU 136  -5.180  -0.972   3.023
  344    H    VAL 137           HN       VAL 137  -8.391  -5.360   2.252
  345    HA   VAL 137           HA       VAL 137  -8.358  -6.660   4.888
  346    HB   VAL 137           HB       VAL 137  -9.749  -7.829   2.475
  347   1HG1  VAL 137          HG11      VAL 137  -9.235  -9.690   3.669
  348   2HG1  VAL 137          HG12      VAL 137 -10.695  -9.226   4.543
  349   3HG1  VAL 137          HG13      VAL 137  -9.108  -8.814   5.195
  350   1HG2  VAL 137          HG21      VAL 137 -11.272  -7.056   4.896
  351   2HG2  VAL 137          HG22      VAL 137 -11.761  -7.070   3.201
  352   3HG2  VAL 137          HG23      VAL 137 -10.754  -5.760   3.818
  353    H    GLY 138           HN       GLY 138  -5.947  -6.330   4.246
  354   1HA   GLY 138          HA2       GLY 138  -4.879  -8.829   3.576
  355   2HA   GLY 138          HA1       GLY 138  -4.855  -7.842   2.127
  356    H    SER 139           HN       SER 139  -2.840  -7.260   1.803
  357    HA   SER 139           HA       SER 139  -0.912  -6.901   3.852
  358   1HB   SER 139          HB2       SER 139  -0.201  -7.617   1.662
  359   2HB   SER 139          HB1       SER 139  -0.879  -6.168   0.919
  360    HG   SER 139           HG       SER 139   1.314  -5.867   1.182
  361    H    SER 140           HN       SER 140  -2.526  -5.342   4.971
  362    HA   SER 140           HA       SER 140  -2.852  -2.715   4.094
  363   1HB   SER 140          HB2       SER 140  -3.474  -2.249   6.404
  364   2HB   SER 140          HB1       SER 140  -4.162  -3.792   5.897
  365    HG   SER 140           HG       SER 140  -2.535  -3.295   7.950
  366    H    ARG 141           HN       ARG 141  -0.089  -4.347   5.188
  367    HA   ARG 141           HA       ARG 141   1.395  -1.823   5.318
  368   1HB   ARG 141          HB2       ARG 141   2.680  -2.628   7.256
  369   2HB   ARG 141          HB1       ARG 141   0.972  -2.452   7.636
  370   1HG   ARG 141          HG2       ARG 141   0.698  -4.894   7.291
  371   2HG   ARG 141          HG1       ARG 141   2.445  -5.016   7.077
  372   1HD   ARG 141          HD2       ARG 141   2.775  -4.095   9.326
  373   2HD   ARG 141          HD1       ARG 141   1.026  -4.004   9.538
  374    HE   ARG 141           HE       ARG 141   1.762  -6.639   8.867
  375   1HH1  ARG 141          HH11      ARG 141   1.944  -4.359  11.495
  376   2HH1  ARG 141          HH12      ARG 141   1.982  -5.580  12.722
  377   1HH2  ARG 141          HH21      ARG 141   1.812  -8.255  10.477
  378   2HH2  ARG 141          HH22      ARG 141   1.908  -7.794  12.144
  379    H    SER 142           HN       SER 142   3.377  -1.889   4.361
  380    HA   SER 142           HA       SER 142   4.637  -4.444   3.713
  381   1HB   SER 142          HB2       SER 142   3.076  -4.056   1.840
  382   2HB   SER 142          HB1       SER 142   3.813  -2.479   1.558
  383    HG   SER 142           HG       SER 142   4.782  -3.902   0.172
  384    H    VAL 143           HN       VAL 143   6.764  -4.227   4.049
  385    HA   VAL 143           HA       VAL 143   7.903  -1.565   4.283
  386    HB   VAL 143           HB       VAL 143   8.444  -3.195   6.017
  387   1HG1  VAL 143          HG11      VAL 143  10.262  -4.947   5.062
  388   2HG1  VAL 143          HG12      VAL 143   9.155  -4.852   3.694
  389   3HG1  VAL 143          HG13      VAL 143   8.553  -5.320   5.283
  390   1HG2  VAL 143          HG21      VAL 143  11.093  -3.156   5.420
  391   2HG2  VAL 143          HG22      VAL 143  10.197  -1.796   6.095
  392   3HG2  VAL 143          HG23      VAL 143  10.480  -1.889   4.357
  393    H    CYS 144           HN       CYS 144   9.187  -0.613   2.836
  394    HA   CYS 144           HA       CYS 144   9.564  -1.815   0.264
  395   1HB   CYS 144          HB2       CYS 144   9.112   0.537   0.331
  396   2HB   CYS 144          HB1       CYS 144  10.459   0.823   1.426
  397    H    SER 145           HN       SER 145  10.851  -3.661   0.961
  398    HA   SER 145           HA       SER 145  13.442  -3.365   2.067
  399   1HB   SER 145          HB2       SER 145  12.304  -5.617   0.386
  400   2HB   SER 145          HB1       SER 145  13.788  -5.702   1.333
  401    HG   SER 145           HG       SER 145  12.512  -5.325   3.201
  402    H    GLN 146           HN       GLN 146  14.134  -5.267  -0.505
  403    HA   GLN 146           HA       GLN 146  15.892  -3.375  -1.681
  404   1HB   GLN 146          HB2       GLN 146  14.978  -6.076  -2.695
  405   2HB   GLN 146          HB1       GLN 146  16.318  -5.152  -3.357
  406   1HG   GLN 146          HG2       GLN 146  17.494  -5.318  -1.229
  407   2HG   GLN 146          HG1       GLN 146  16.147  -6.228  -0.551
  408   1HE2  GLN 146          HE21      GLN 146  16.308  -7.166  -3.671
  409   2HE2  GLN 146          HE22      GLN 146  17.338  -8.544  -3.517
  410    H    GLY 147           HN       GLY 147  15.164  -4.505  -4.479
  411   1HA   GLY 147          HA2       GLY 147  13.577  -2.243  -5.245
  412   2HA   GLY 147          HA1       GLY 147  14.199  -3.486  -6.316
  413    H    GLN 148           HN       GLN 148  12.293  -4.243  -3.489
  414    HA   GLN 148           HA       GLN 148   9.801  -4.469  -4.924
  415   1HB   GLN 148          HB2       GLN 148  11.256  -6.950  -3.985
  416   2HB   GLN 148          HB1       GLN 148   9.565  -6.914  -4.462
  417   1HG   GLN 148          HG2       GLN 148  10.207  -6.236  -6.710
  418   2HG   GLN 148          HG1       GLN 148  11.903  -6.260  -6.234
  419   1HE2  GLN 148          HE21      GLN 148   9.622  -7.945  -7.817
  420   2HE2  GLN 148          HE22      GLN 148  10.237  -9.549  -7.630
  421    H    TRP 149           HN       TRP 149   8.017  -4.842  -3.541
  422    HA   TRP 149           HA       TRP 149   8.529  -4.102  -0.788
  423   1HB   TRP 149          HB2       TRP 149   5.887  -4.659  -2.155
  424   2HB   TRP 149          HB1       TRP 149   6.110  -3.887  -0.588
  425    HD1  TRP 149           HD1      TRP 149   7.010  -3.212  -4.299
  426    HE1  TRP 149           HE1      TRP 149   6.973  -0.668  -4.670
  427    HE3  TRP 149           HE3      TRP 149   6.064  -1.704   0.493
  428    HZ2  TRP 149           HZ2      TRP 149   6.597   1.672  -3.137
  429    HZ3  TRP 149           HZ3      TRP 149   5.886   0.706   0.956
  430    HH2  TRP 149           HH2      TRP 149   6.148   2.358  -0.822
  431    H    SER 150           HN       SER 150   8.230  -5.366   0.992
  432    HA   SER 150           HA       SER 150   8.639  -8.092   0.825
  433   1HB   SER 150          HB2       SER 150   8.025  -8.179   3.215
  434   2HB   SER 150          HB1       SER 150   9.084  -6.813   2.858
  435    HG   SER 150           HG       SER 150   7.259  -5.468   2.871
  436    H    THR 151           HN       THR 151   5.550  -6.578   1.869
  437    HA   THR 151           HA       THR 151   4.190  -9.074   1.198
  438    HB   THR 151           HB       THR 151   2.189  -7.967   2.218
  439    HG1  THR 151           HG1      THR 151   3.520  -5.795   1.871
  440   1HG2  THR 151          HG21      THR 151   4.627  -7.978   3.999
  441   2HG2  THR 151          HG22      THR 151   3.747  -9.424   3.502
  442   3HG2  THR 151          HG23      THR 151   2.949  -8.203   4.493
  443    HA   PRO 152           HA       PRO 152   2.880  -7.600  -2.789
  444   1HB   PRO 152          HB2       PRO 152   0.777  -9.329  -3.121
  445   2HB   PRO 152          HB1       PRO 152   2.466  -9.763  -3.402
  446   1HG   PRO 152          HG2       PRO 152   0.750 -10.276  -1.005
  447   2HG   PRO 152          HG1       PRO 152   1.908 -11.355  -1.806
  448   1HD   PRO 152          HD2       PRO 152   2.525 -10.055   0.464
  449   2HD   PRO 152          HD1       PRO 152   3.734 -10.345  -0.803
  450    H    LYS 153           HN       LYS 153   1.418  -6.151  -3.560
  451    HA   LYS 153           HA       LYS 153  -0.152  -4.642  -1.872
  452   1HB   LYS 153          HB2       LYS 153   0.570  -3.896  -4.091
  453   2HB   LYS 153          HB1       LYS 153  -0.512  -5.058  -4.844
  454   1HG   LYS 153          HG2       LYS 153  -2.437  -3.889  -3.922
  455   2HG   LYS 153          HG1       LYS 153  -1.363  -2.737  -3.123
  456   1HD   LYS 153          HD2       LYS 153  -0.506  -2.024  -5.302
  457   2HD   LYS 153          HD1       LYS 153  -1.578  -3.176  -6.102
  458   1HE   LYS 153          HE2       LYS 153  -2.462  -0.867  -4.375
  459   2HE   LYS 153          HE1       LYS 153  -2.480  -0.892  -6.138
  460   1HZ   LYS 153          HZ1       LYS 153  -4.470  -1.760  -4.420
  461   2HZ   LYS 153          HZ2       LYS 153  -3.829  -3.157  -5.125
  462   3HZ   LYS 153          HZ3       LYS 153  -4.426  -1.916  -6.105
  463    HA   PRO 154           HA       PRO 154  -3.665  -7.322  -1.256
  464   1HB   PRO 154          HB2       PRO 154  -5.072  -5.710   0.364
  465   2HB   PRO 154          HB1       PRO 154  -3.592  -6.509   0.904
  466   1HG   PRO 154          HG2       PRO 154  -3.997  -3.690  -0.021
  467   2HG   PRO 154          HG1       PRO 154  -3.044  -4.291   1.348
  468   1HD   PRO 154          HD2       PRO 154  -1.967  -3.603  -1.074
  469   2HD   PRO 154          HD1       PRO 154  -1.241  -4.792   0.026
  470    H    HIS 155           HN       HIS 155  -6.214  -6.139  -0.744
  471    HA   HIS 155           HA       HIS 155  -6.921  -4.564  -3.066
  472   1HB   HIS 155          HB2       HIS 155  -8.589  -6.215  -3.877
  473   2HB   HIS 155          HB1       HIS 155  -6.931  -6.783  -4.041
  474    HD1  HIS 155           HD1      HIS 155  -6.211  -8.228  -1.677
  475    HD2  HIS 155           HD2      HIS 155 -10.166  -8.192  -2.950
  476    HE1  HIS 155           HE1      HIS 155  -7.280 -10.236  -0.606
  477    HE2  HIS 155           HE2      HIS 155  -9.651 -10.241  -1.459
  478    H    CYS 156           HN       CYS 156  -8.768  -3.395  -2.764
  479    HA   CYS 156           HA       CYS 156 -10.060  -3.681  -0.149
  480   1HB   CYS 156          HB2       CYS 156  -9.988  -1.402  -2.129
  481   2HB   CYS 156          HB1       CYS 156 -11.013  -1.401  -0.698
  482    H    GLN 157           HN       GLN 157 -12.117  -4.301   0.075
  483    HA   GLN 157           HA       GLN 157 -13.646  -4.836  -2.375
  484   1HB   GLN 157          HB2       GLN 157 -13.994  -5.939   0.419
  485   2HB   GLN 157          HB1       GLN 157 -14.982  -6.369  -0.971
  486   1HG   GLN 157          HG2       GLN 157 -13.023  -7.297  -2.086
  487   2HG   GLN 157          HG1       GLN 157 -12.023  -6.854  -0.704
  488   1HE2  GLN 157          HE21      GLN 157 -14.923  -7.700   0.553
  489   2HE2  GLN 157          HE22      GLN 157 -14.630  -9.371   0.872
  490    H    VAL 158           HN       VAL 158 -15.671  -4.016  -2.693
  491    HA   VAL 158           HA       VAL 158 -16.374  -1.681  -1.159
  492    HB   VAL 158           HB       VAL 158 -16.612  -1.731  -3.620
  493   1HG1  VAL 158          HG11      VAL 158 -18.085  -3.084  -4.769
  494   2HG1  VAL 158          HG12      VAL 158 -19.059  -3.417  -3.338
  495   3HG1  VAL 158          HG13      VAL 158 -17.478  -4.175  -3.524
  496   1HG2  VAL 158          HG21      VAL 158 -18.356  -0.637  -1.756
  497   2HG2  VAL 158          HG22      VAL 158 -19.401  -1.327  -2.997
  498   3HG2  VAL 158          HG23      VAL 158 -18.163  -0.152  -3.440
  499    H    ASN 159           HN       ASN 159 -16.453  -3.860   0.476
  500    HA   ASN 159           HA       ASN 159 -17.722  -5.050   1.929
  501   1HB   ASN 159          HB2       ASN 159 -19.526  -2.685   1.422
  502   2HB   ASN 159          HB1       ASN 159 -19.790  -3.855   2.712
  503   1HD2  ASN 159          HD21      ASN 159 -18.586  -0.905   2.067
  504   2HD2  ASN 159          HD22      ASN 159 -17.431  -0.762   3.344
  Start of MODEL   16
    1   1H    GLU  92           HT1      GLU  92  20.874  12.061 -15.372
    2   2H    GLU  92           HT2      GLU  92  20.075  10.892 -14.446
    3   3H    GLU  92           HT3      GLU  92  19.188  11.936 -15.438
    4    HA   GLU  92           HA       GLU  92  19.571  10.774 -17.294
    5   1HB   GLU  92          HB2       GLU  92  21.967  11.391 -17.180
    6   2HB   GLU  92          HB1       GLU  92  22.258  10.015 -16.125
    7   1HG   GLU  92          HG2       GLU  92  21.555   8.502 -17.921
    8   2HG   GLU  92          HG1       GLU  92  21.303   9.892 -18.977
    9    H    ALA  93           HN       ALA  93  20.750   9.192 -14.342
   10    HA   ALA  93           HA       ALA  93  18.720   7.233 -14.345
   11   1HB   ALA  93          HB1       ALA  93  20.968   6.632 -16.005
   12   2HB   ALA  93          HB2       ALA  93  19.525   5.668 -15.697
   13   3HB   ALA  93          HB3       ALA  93  20.931   5.513 -14.643
   14    H    GLU  94           HN       GLU  94  18.474   6.600 -12.303
   15    HA   GLU  94           HA       GLU  94  20.382   7.356 -10.310
   16   1HB   GLU  94          HB2       GLU  94  18.774   6.332  -8.726
   17   2HB   GLU  94          HB1       GLU  94  18.025   7.501  -9.804
   18   1HG   GLU  94          HG2       GLU  94  17.176   5.678 -11.192
   19   2HG   GLU  94          HG1       GLU  94  17.919   4.508 -10.103
   20    H    PHE  95           HN       PHE  95  21.870   6.152  -9.281
   21    HA   PHE  95           HA       PHE  95  22.452   3.528 -10.332
   22   1HB   PHE  95          HB2       PHE  95  23.854   5.241  -8.275
   23   2HB   PHE  95          HB1       PHE  95  24.430   3.657  -8.782
   24    HD1  PHE  95           HD1      PHE  95  23.143   6.670 -10.587
   25    HD2  PHE  95           HD2      PHE  95  26.255   3.803 -10.138
   26    HE1  PHE  95           HE1      PHE  95  24.357   7.701 -12.462
   27    HE2  PHE  95           HE2      PHE  95  27.476   4.829 -12.010
   28    HZ   PHE  95           HZ       PHE  95  26.527   6.780 -13.176
   29    H    VAL  96           HN       VAL  96  20.001   3.555  -8.969
   30    HA   VAL  96           HA       VAL  96  20.304   1.329  -7.277
   31    HB   VAL  96           HB       VAL  96  21.162   2.874  -5.629
   32   1HG1  VAL  96          HG11      VAL  96  18.794   4.444  -5.134
   33   2HG1  VAL  96          HG12      VAL  96  19.393   4.698  -6.773
   34   3HG1  VAL  96          HG13      VAL  96  20.458   4.969  -5.393
   35   1HG2  VAL  96          HG21      VAL  96  19.633   2.442  -3.807
   36   2HG2  VAL  96          HG22      VAL  96  19.691   1.043  -4.879
   37   3HG2  VAL  96          HG23      VAL  96  18.317   2.147  -4.944
   38    H    ARG  97           HN       ARG  97  18.456   0.228  -7.330
   39    HA   ARG  97           HA       ARG  97  16.170   1.291  -8.643
   40   1HB   ARG  97          HB2       ARG  97  16.762  -1.064  -8.838
   41   2HB   ARG  97          HB1       ARG  97  16.537  -1.286  -7.109
   42   1HG   ARG  97          HG2       ARG  97  14.162  -0.794  -7.343
   43   2HG   ARG  97          HG1       ARG  97  14.382  -0.544  -9.076
   44   1HD   ARG  97          HD2       ARG  97  14.920  -3.113  -7.592
   45   2HD   ARG  97          HD1       ARG  97  13.492  -2.775  -8.571
   46    HE   ARG  97           HE       ARG  97  15.705  -2.352 -10.190
   47   1HH1  ARG  97          HH11      ARG  97  14.259  -5.001  -8.450
   48   2HH1  ARG  97          HH12      ARG  97  14.780  -6.201  -9.586
   49   1HH2  ARG  97          HH21      ARG  97  16.392  -3.922 -11.693
   50   2HH2  ARG  97          HH22      ARG  97  15.991  -5.587 -11.430
   51    H    ILE  98           HN       ILE  98  14.633   2.506  -7.799
   52    HA   ILE  98           HA       ILE  98  14.393   2.799  -4.948
   53    HB   ILE  98           HB       ILE  98  12.603   4.479  -5.553
   54   1HG1  ILE  98          HG12      ILE  98  12.761   5.297  -7.954
   55   2HG1  ILE  98          HG11      ILE  98  13.579   3.784  -8.328
   56   1HG2  ILE  98          HG21      ILE  98  15.182   4.807  -5.233
   57   2HG2  ILE  98          HG22      ILE  98  14.167   6.135  -5.795
   58   3HG2  ILE  98          HG23      ILE  98  15.130   5.211  -6.948
   59   1HD1  ILE  98          HD11      ILE  98  11.001   3.536  -6.936
   60   2HD1  ILE  98          HD12      ILE  98  11.680   2.589  -8.260
   61   3HD1  ILE  98          HD13      ILE  98  10.942   4.157  -8.586
   62    H    CYS  99           HN       CYS  99  12.314   2.707  -3.839
   63    HA   CYS  99           HA       CYS  99  11.064   0.237  -4.067
   64   1HB   CYS  99          HB2       CYS  99   9.853   2.746  -2.886
   65   2HB   CYS  99          HB1       CYS  99   9.416   1.085  -2.498
   66    H    SER 100           HN       SER 100   9.300  -0.522  -5.149
   67    HA   SER 100           HA       SER 100   8.530   0.500  -7.564
   68   1HB   SER 100          HB2       SER 100   6.848  -1.183  -5.694
   69   2HB   SER 100          HB1       SER 100   6.543  -0.965  -7.417
   70    HG   SER 100           HG       SER 100   8.804  -1.789  -7.639
   71    H    LYS 101           HN       LYS 101   7.417   2.191  -8.212
   72    HA   LYS 101           HA       LYS 101   6.095   3.932  -6.364
   73   1HB   LYS 101          HB2       LYS 101   7.331   4.845  -8.248
   74   2HB   LYS 101          HB1       LYS 101   6.293   3.991  -9.379
   75   1HG   LYS 101          HG2       LYS 101   5.658   6.301  -9.317
   76   2HG   LYS 101          HG1       LYS 101   4.383   5.336  -8.581
   77   1HD   LYS 101          HD2       LYS 101   5.204   5.907  -6.362
   78   2HD   LYS 101          HD1       LYS 101   6.488   6.865  -7.095
   79   1HE   LYS 101          HE2       LYS 101   4.812   8.320  -8.131
   80   2HE   LYS 101          HE1       LYS 101   3.533   7.370  -7.377
   81   1HZ   LYS 101          HZ1       LYS 101   5.631   8.843  -5.881
   82   2HZ   LYS 101          HZ2       LYS 101   4.302   8.033  -5.220
   83   3HZ   LYS 101          HZ3       LYS 101   4.065   9.421  -6.158
   84    H    SER 102           HN       SER 102   5.104   1.417  -8.538
   85    HA   SER 102           HA       SER 102   2.470   2.061  -9.050
   86   1HB   SER 102          HB2       SER 102   2.079  -0.363  -9.300
   87   2HB   SER 102          HB1       SER 102   3.584   0.139 -10.070
   88    HG   SER 102           HG       SER 102   4.305  -0.475  -7.680
   89    H    TYR 103           HN       TYR 103   3.816   0.491  -6.167
   90    HA   TYR 103           HA       TYR 103   1.401  -0.145  -4.913
   91   1HB   TYR 103          HB2       TYR 103   4.117   0.507  -3.775
   92   2HB   TYR 103          HB1       TYR 103   2.763  -0.003  -2.771
   93    HD1  TYR 103           HD1      TYR 103   4.199  -1.176  -6.032
   94    HD2  TYR 103           HD2      TYR 103   2.969  -2.179  -2.084
   95    HE1  TYR 103           HE1      TYR 103   4.752  -3.532  -6.464
   96    HE2  TYR 103           HE2      TYR 103   3.521  -4.537  -2.506
   97    HH   TYR 103           HH       TYR 103   4.888  -5.579  -5.613
   98    H    LEU 104           HN       LEU 104   3.320   2.830  -4.797
   99    HA   LEU 104           HA       LEU 104   1.907   4.185  -2.829
  100   1HB   LEU 104          HB2       LEU 104   3.297   5.256  -5.282
  101   2HB   LEU 104          HB1       LEU 104   2.688   6.269  -3.989
  102    HG   LEU 104           HG       LEU 104   4.222   5.090  -2.413
  103   1HD1  LEU 104          HD11      LEU 104   4.547   3.004  -3.531
  104   2HD1  LEU 104          HD12      LEU 104   6.106   3.822  -3.423
  105   3HD1  LEU 104          HD13      LEU 104   5.218   3.812  -4.948
  106   1HD2  LEU 104          HD21      LEU 104   5.137   7.093  -2.985
  107   2HD2  LEU 104          HD22      LEU 104   5.118   6.734  -4.712
  108   3HD2  LEU 104          HD23      LEU 104   6.356   6.022  -3.678
  109    H    THR 105           HN       THR 105   1.248   3.917  -6.293
  110    HA   THR 105           HA       THR 105  -1.154   5.550  -6.013
  111    HB   THR 105           HB       THR 105  -1.371   5.327  -8.448
  112    HG1  THR 105           HG1      THR 105   0.800   4.292  -9.301
  113   1HG2  THR 105          HG21      THR 105  -0.076   7.184  -7.884
  114   2HG2  THR 105          HG22      THR 105   0.941   6.323  -9.039
  115   3HG2  THR 105          HG23      THR 105   1.267   6.195  -7.310
  116    H    LEU 106           HN       LEU 106  -3.126   4.715  -5.747
  117    HA   LEU 106           HA       LEU 106  -3.700   2.009  -6.676
  118   1HB   LEU 106          HB2       LEU 106  -2.956   1.691  -4.384
  119   2HB   LEU 106          HB1       LEU 106  -4.079   2.913  -3.823
  120    HG   LEU 106           HG       LEU 106  -5.969   1.483  -4.457
  121   1HD1  LEU 106          HD11      LEU 106  -4.942  -1.029  -4.821
  122   2HD1  LEU 106          HD12      LEU 106  -3.854  -0.026  -5.779
  123   3HD1  LEU 106          HD13      LEU 106  -5.590   0.010  -6.091
  124   1HD2  LEU 106          HD21      LEU 106  -5.151   1.305  -2.203
  125   2HD2  LEU 106          HD22      LEU 106  -3.900   0.168  -2.705
  126   3HD2  LEU 106          HD23      LEU 106  -5.599  -0.300  -2.777
  127    H    GLU 107           HN       GLU 107  -5.643   1.906  -7.604
  128    HA   GLU 107           HA       GLU 107  -7.319   4.199  -7.736
  129   1HB   GLU 107          HB2       GLU 107  -8.745   2.890  -9.149
  130   2HB   GLU 107          HB1       GLU 107  -7.083   2.483  -9.554
  131   1HG   GLU 107          HG2       GLU 107  -7.269   0.454  -8.176
  132   2HG   GLU 107          HG1       GLU 107  -8.956   0.857  -7.848
  133    H    ASN 108           HN       ASN 108  -9.194   4.669  -6.677
  134    HA   ASN 108           HA       ASN 108 -10.744   4.647  -5.003
  135   1HB   ASN 108          HB2       ASN 108 -10.567   1.634  -5.232
  136   2HB   ASN 108          HB1       ASN 108 -11.917   2.571  -4.599
  137   1HD2  ASN 108          HD21      ASN 108 -13.552   2.552  -5.935
  138   2HD2  ASN 108          HD22      ASN 108 -13.473   2.640  -7.658
  139    H    GLY 109           HN       GLY 109  -8.045   4.844  -4.230
  140   1HA   GLY 109          HA2       GLY 109  -8.246   4.261  -1.459
  141   2HA   GLY 109          HA1       GLY 109  -7.177   3.108  -2.244
  142    H    LYS 110           HN       LYS 110  -6.165   4.665  -0.287
  143    HA   LYS 110           HA       LYS 110  -4.316   6.384  -1.771
  144   1HB   LYS 110          HB2       LYS 110  -4.406   8.076   0.035
  145   2HB   LYS 110          HB1       LYS 110  -5.936   7.915  -0.816
  146   1HG   LYS 110          HG2       LYS 110  -6.810   6.541   1.005
  147   2HG   LYS 110          HG1       LYS 110  -5.274   6.696   1.859
  148   1HD   LYS 110          HD2       LYS 110  -6.895   8.261   2.758
  149   2HD   LYS 110          HD1       LYS 110  -5.588   9.132   1.955
  150   1HE   LYS 110          HE2       LYS 110  -6.991   9.420  -0.024
  151   2HE   LYS 110          HE1       LYS 110  -8.296   8.535   0.766
  152   1HZ   LYS 110          HZ1       LYS 110  -7.419  10.643   2.427
  153   2HZ   LYS 110          HZ2       LYS 110  -8.951  10.387   1.758
  154   3HZ   LYS 110          HZ3       LYS 110  -7.785  11.254   0.892
  155    H    VAL 111           HN       VAL 111  -2.226   6.324  -1.055
  156    HA   VAL 111           HA       VAL 111  -1.676   4.438   1.138
  157    HB   VAL 111           HB       VAL 111   0.107   5.232  -1.173
  158   1HG1  VAL 111          HG11      VAL 111   1.775   3.912  -0.323
  159   2HG1  VAL 111          HG12      VAL 111   0.662   2.914   0.611
  160   3HG1  VAL 111          HG13      VAL 111   1.075   4.534   1.172
  161   1HG2  VAL 111          HG21      VAL 111  -0.226   2.706  -1.660
  162   2HG2  VAL 111          HG22      VAL 111  -1.487   3.847  -2.127
  163   3HG2  VAL 111          HG23      VAL 111  -1.671   2.880  -0.665
  164    H    PHE 112           HN       PHE 112  -0.298   4.974   2.779
  165    HA   PHE 112           HA       PHE 112   0.459   7.809   2.941
  166   1HB   PHE 112          HB2       PHE 112   0.005   5.759   5.119
  167   2HB   PHE 112          HB1       PHE 112   0.604   7.388   5.409
  168    HD1  PHE 112           HD1      PHE 112  -2.235   5.733   3.626
  169    HD2  PHE 112           HD2      PHE 112  -0.921   8.941   6.095
  170    HE1  PHE 112           HE1      PHE 112  -4.548   6.556   3.781
  171    HE2  PHE 112           HE2      PHE 112  -3.232   9.767   6.257
  172    HZ   PHE 112           HZ       PHE 112  -5.049   8.577   5.098
  173    H    LEU 113           HN       LEU 113   2.542   8.411   3.226
  174    HA   LEU 113           HA       LEU 113   4.549   6.284   3.105
  175   1HB   LEU 113          HB2       LEU 113   4.770   9.231   2.484
  176   2HB   LEU 113          HB1       LEU 113   6.093   8.088   2.381
  177    HG   LEU 113           HG       LEU 113   5.288   8.488   0.171
  178   1HD1  LEU 113          HD11      LEU 113   5.106   5.896   1.403
  179   2HD1  LEU 113          HD12      LEU 113   5.713   6.344  -0.192
  180   3HD1  LEU 113          HD13      LEU 113   3.994   6.023   0.040
  181   1HD2  LEU 113          HD21      LEU 113   2.545   7.552   0.939
  182   2HD2  LEU 113          HD22      LEU 113   3.063   8.376  -0.533
  183   3HD2  LEU 113          HD23      LEU 113   3.003   9.254   0.997
  184    H    THR 114           HN       THR 114   6.254   6.186   4.531
  185    HA   THR 114           HA       THR 114   6.475   8.165   6.634
  186    HB   THR 114           HB       THR 114   5.838   5.279   7.288
  187    HG1  THR 114           HG1      THR 114   4.140   6.736   8.504
  188   1HG2  THR 114          HG21      THR 114   6.527   5.613   9.403
  189   2HG2  THR 114          HG22      THR 114   5.890   7.257   9.450
  190   3HG2  THR 114          HG23      THR 114   7.465   6.942   8.722
  191    H    GLY 115           HN       GLY 115   8.574   8.470   7.081
  192   1HA   GLY 115          HA2       GLY 115  10.837   8.104   7.253
  193   2HA   GLY 115          HA1       GLY 115  10.466   6.392   7.392
  194    H    GLY 116           HN       GLY 116  12.658   7.730   5.953
  195   1HA   GLY 116          HA2       GLY 116  13.819   7.270   4.014
  196   2HA   GLY 116          HA1       GLY 116  12.511   6.192   3.548
  197    H    ASP 117           HN       ASP 117  14.099   8.288   2.077
  198    HA   ASP 117           HA       ASP 117  12.023   9.243   0.429
  199   1HB   ASP 117          HB2       ASP 117  12.263  11.669   0.853
  200   2HB   ASP 117          HB1       ASP 117  11.606  10.819   2.249
  201    H    LEU 118           HN       LEU 118  12.837   9.837  -1.529
  202    HA   LEU 118           HA       LEU 118  15.314   9.102  -2.339
  203   1HB   LEU 118          HB2       LEU 118  14.999  10.361  -4.341
  204   2HB   LEU 118          HB1       LEU 118  13.443   9.745  -3.835
  205    HG   LEU 118           HG       LEU 118  13.008  11.907  -4.612
  206   1HD1  LEU 118          HD11      LEU 118  11.707  11.933  -2.767
  207   2HD1  LEU 118          HD12      LEU 118  12.779  13.264  -2.335
  208   3HD1  LEU 118          HD13      LEU 118  13.058  11.657  -1.670
  209   1HD2  LEU 118          HD21      LEU 118  14.413  13.646  -4.618
  210   2HD2  LEU 118          HD22      LEU 118  15.629  12.439  -4.195
  211   3HD2  LEU 118          HD23      LEU 118  14.875  13.413  -2.932
  212    HA   PRO 119           HA       PRO 119  16.991   9.201  -3.329
  213   1HB   PRO 119          HB2       PRO 119  19.642   9.067  -3.115
  214   2HB   PRO 119          HB1       PRO 119  18.870  10.338  -4.072
  215   1HG   PRO 119          HG2       PRO 119  20.072  10.477  -1.342
  216   2HG   PRO 119          HG1       PRO 119  20.108  11.676  -2.647
  217   1HD   PRO 119          HD2       PRO 119  18.370  11.689  -0.453
  218   2HD   PRO 119          HD1       PRO 119  18.169  12.627  -1.945
  219    H    ALA 120           HN       ALA 120  15.898   8.601  -0.876
  220    HA   ALA 120           HA       ALA 120  17.620   6.399   0.024
  221   1HB   ALA 120          HB1       ALA 120  16.840   6.804   2.359
  222   2HB   ALA 120          HB2       ALA 120  16.137   8.325   1.809
  223   3HB   ALA 120          HB3       ALA 120  17.880   8.075   1.717
  224    H    LEU 121           HN       LEU 121  16.587   4.486   0.285
  225    HA   LEU 121           HA       LEU 121  13.649   4.504   0.124
  226   1HB   LEU 121          HB2       LEU 121  13.666   2.567  -1.271
  227   2HB   LEU 121          HB1       LEU 121  14.698   3.779  -2.002
  228    HG   LEU 121           HG       LEU 121  15.689   1.413  -0.406
  229   1HD1  LEU 121          HD11      LEU 121  14.603   1.346  -2.917
  230   2HD1  LEU 121          HD12      LEU 121  15.772   0.192  -2.274
  231   3HD1  LEU 121          HD13      LEU 121  16.323   1.555  -3.249
  232   1HD2  LEU 121          HD21      LEU 121  17.538   2.649  -0.259
  233   2HD2  LEU 121          HD22      LEU 121  16.950   3.824  -1.436
  234   3HD2  LEU 121          HD23      LEU 121  17.733   2.341  -1.985
  235    H    ASP 122           HN       ASP 122  16.519   2.795   1.265
  236    HA   ASP 122           HA       ASP 122  15.215   0.740   2.658
  237   1HB   ASP 122          HB2       ASP 122  17.624   0.703   2.176
  238   2HB   ASP 122          HB1       ASP 122  17.871   2.053   3.279
  239    H    GLY 123           HN       GLY 123  14.325   0.594   4.655
  240   1HA   GLY 123          HA2       GLY 123  13.668   1.236   6.785
  241   2HA   GLY 123          HA1       GLY 123  14.696   2.654   6.638
  242    H    ALA 124           HN       ALA 124  11.858   1.422   4.867
  243    HA   ALA 124           HA       ALA 124  10.351   3.800   5.620
  244   1HB   ALA 124          HB1       ALA 124  11.600   3.480   3.046
  245   2HB   ALA 124          HB2       ALA 124  10.715   4.858   3.698
  246   3HB   ALA 124          HB3       ALA 124   9.846   3.560   2.880
  247    H    ARG 125           HN       ARG 125   8.255   3.360   5.930
  248    HA   ARG 125           HA       ARG 125   7.178   0.853   4.821
  249   1HB   ARG 125          HB2       ARG 125   6.758   2.005   7.579
  250   2HB   ARG 125          HB1       ARG 125   5.776   0.711   6.910
  251   1HG   ARG 125          HG2       ARG 125   7.364  -0.335   8.276
  252   2HG   ARG 125          HG1       ARG 125   7.922  -0.592   6.622
  253   1HD   ARG 125          HD2       ARG 125   9.507   1.246   6.862
  254   2HD   ARG 125          HD1       ARG 125   8.936   1.534   8.506
  255    HE   ARG 125           HE       ARG 125   9.765  -1.142   8.259
  256   1HH1  ARG 125          HH11      ARG 125  11.077   2.085   8.373
  257   2HH1  ARG 125          HH12      ARG 125  12.599   1.579   9.027
  258   1HH2  ARG 125          HH21      ARG 125  11.759  -1.814   9.121
  259   2HH2  ARG 125          HH22      ARG 125  12.987  -0.638   9.452
  260    H    VAL 126           HN       VAL 126   5.152   0.909   3.975
  261    HA   VAL 126           HA       VAL 126   3.774   3.513   4.029
  262    HB   VAL 126           HB       VAL 126   2.882   3.029   1.817
  263   1HG1  VAL 126          HG11      VAL 126   4.684   3.920   0.848
  264   2HG1  VAL 126          HG12      VAL 126   5.665   2.492   1.176
  265   3HG1  VAL 126          HG13      VAL 126   5.478   3.737   2.412
  266   1HG2  VAL 126          HG21      VAL 126   3.758   0.371   2.419
  267   2HG2  VAL 126          HG22      VAL 126   4.488   0.911   0.907
  268   3HG2  VAL 126          HG23      VAL 126   2.737   0.936   1.097
  269    H    GLU 127           HN       GLU 127   1.650   3.572   4.533
  270    HA   GLU 127           HA       GLU 127   0.404   1.020   5.293
  271   1HB   GLU 127          HB2       GLU 127   0.699   2.657   7.111
  272   2HB   GLU 127          HB1       GLU 127  -0.247   3.829   6.206
  273   1HG   GLU 127          HG2       GLU 127  -1.596   2.827   7.930
  274   2HG   GLU 127          HG1       GLU 127  -2.196   2.353   6.342
  275    H    PHE 128           HN       PHE 128  -0.994   0.268   3.849
  276    HA   PHE 128           HA       PHE 128  -2.210   1.941   1.868
  277   1HB   PHE 128          HB2       PHE 128  -2.553  -0.977   2.559
  278   2HB   PHE 128          HB1       PHE 128  -3.453  -0.190   1.269
  279    HD1  PHE 128           HD1      PHE 128   0.124  -0.195   2.363
  280    HD2  PHE 128           HD2      PHE 128  -2.672  -0.728  -0.801
  281    HE1  PHE 128           HE1      PHE 128   1.977  -0.616   0.800
  282    HE2  PHE 128           HE2      PHE 128  -0.824  -1.151  -2.369
  283    HZ   PHE 128           HZ       PHE 128   1.504  -1.096  -1.569
  284    H    ARG 129           HN       ARG 129  -4.505   2.184   1.534
  285    HA   ARG 129           HA       ARG 129  -6.330   1.610   3.683
  286   1HB   ARG 129          HB2       ARG 129  -5.041   3.657   4.437
  287   2HB   ARG 129          HB1       ARG 129  -5.746   4.511   3.073
  288   1HG   ARG 129          HG2       ARG 129  -7.041   5.075   4.953
  289   2HG   ARG 129          HG1       ARG 129  -8.005   3.929   4.021
  290   1HD   ARG 129          HD2       ARG 129  -6.268   3.117   6.340
  291   2HD   ARG 129          HD1       ARG 129  -7.963   3.564   6.519
  292    HE   ARG 129           HE       ARG 129  -6.976   1.069   5.659
  293   1HH1  ARG 129          HH11      ARG 129  -9.500   3.373   4.985
  294   2HH1  ARG 129          HH12      ARG 129 -10.602   2.182   4.379
  295   1HH2  ARG 129          HH21      ARG 129  -8.423  -0.507   4.865
  296   2HH2  ARG 129          HH22      ARG 129  -9.990  -0.021   4.311
  297    H    CYS 130           HN       CYS 130  -8.300   1.307   2.815
  298    HA   CYS 130           HA       CYS 130  -8.725   2.074   0.043
  299   1HB   CYS 130          HB2       CYS 130 -10.330   0.347   1.930
  300   2HB   CYS 130          HB1       CYS 130 -10.820   0.701   0.278
  301    H    ASP 131           HN       ASP 131 -10.264   3.438  -0.707
  302    HA   ASP 131           HA       ASP 131 -11.035   5.640   0.789
  303   1HB   ASP 131          HB2       ASP 131 -12.257   4.493  -1.728
  304   2HB   ASP 131          HB1       ASP 131 -12.652   6.081  -1.079
  305    HA   PRO 132           HA       PRO 132 -14.572   4.844   3.282
  306   1HB   PRO 132          HB2       PRO 132 -16.448   6.523   1.979
  307   2HB   PRO 132          HB1       PRO 132 -15.457   6.922   3.383
  308   1HG   PRO 132          HG2       PRO 132 -15.018   7.551   0.514
  309   2HG   PRO 132          HG1       PRO 132 -14.550   8.472   1.954
  310   1HD   PRO 132          HD2       PRO 132 -12.738   7.115   0.530
  311   2HD   PRO 132          HD1       PRO 132 -12.641   7.195   2.304
  312    H    ASP 133           HN       ASP 133 -16.502   3.669   3.315
  313    HA   ASP 133           HA       ASP 133 -18.178   2.309   2.571
  314   1HB   ASP 133          HB2       ASP 133 -17.421   3.243  -0.207
  315   2HB   ASP 133          HB1       ASP 133 -18.834   2.275   0.199
  316    H    PHE 134           HN       PHE 134 -15.037   2.221   1.037
  317    HA   PHE 134           HA       PHE 134 -15.278  -0.697   0.736
  318   1HB   PHE 134          HB2       PHE 134 -13.304   1.224  -0.522
  319   2HB   PHE 134          HB1       PHE 134 -13.293  -0.521  -0.748
  320    HD1  PHE 134           HD1      PHE 134 -15.746   2.290  -1.017
  321    HD2  PHE 134           HD2      PHE 134 -14.177  -1.289  -2.703
  322    HE1  PHE 134           HE1      PHE 134 -17.269   2.529  -2.935
  323    HE2  PHE 134           HE2      PHE 134 -15.695  -1.054  -4.624
  324    HZ   PHE 134           HZ       PHE 134 -17.244   0.857  -4.742
  325    H    HIS 135           HN       HIS 135 -14.156  -1.984   2.063
  326    HA   HIS 135           HA       HIS 135 -12.157  -0.727   3.815
  327   1HB   HIS 135          HB2       HIS 135 -12.591  -2.636   5.352
  328   2HB   HIS 135          HB1       HIS 135 -14.012  -1.640   5.055
  329    HD1  HIS 135           HD1      HIS 135 -15.467  -2.718   2.845
  330    HD2  HIS 135           HD2      HIS 135 -13.239  -5.245   5.278
  331    HE1  HIS 135           HE1      HIS 135 -16.432  -5.014   2.495
  332    HE2  HIS 135           HE2      HIS 135 -15.090  -6.522   4.001
  333    H    LEU 136           HN       LEU 136 -10.121  -1.472   3.939
  334    HA   LEU 136           HA       LEU 136  -9.163  -3.186   1.856
  335   1HB   LEU 136          HB2       LEU 136  -7.963  -1.184   2.804
  336   2HB   LEU 136          HB1       LEU 136  -7.657  -2.127   4.248
  337    HG   LEU 136           HG       LEU 136  -6.693  -2.948   1.507
  338   1HD1  LEU 136          HD11      LEU 136  -4.455  -2.185   2.695
  339   2HD1  LEU 136          HD12      LEU 136  -5.557  -1.080   3.514
  340   3HD1  LEU 136          HD13      LEU 136  -5.438  -1.063   1.755
  341   1HD2  LEU 136          HD21      LEU 136  -6.740  -4.220   4.062
  342   2HD2  LEU 136          HD22      LEU 136  -5.069  -3.896   3.603
  343   3HD2  LEU 136          HD23      LEU 136  -6.115  -4.828   2.529
  344    H    VAL 137           HN       VAL 137  -8.747  -5.317   1.927
  345    HA   VAL 137           HA       VAL 137  -8.618  -6.645   4.545
  346    HB   VAL 137           HB       VAL 137 -10.207  -7.706   2.205
  347   1HG1  VAL 137          HG11      VAL 137  -9.552  -9.594   3.350
  348   2HG1  VAL 137          HG12      VAL 137 -11.065  -9.204   4.167
  349   3HG1  VAL 137          HG13      VAL 137  -9.525  -8.772   4.909
  350   1HG2  VAL 137          HG21      VAL 137 -11.906  -7.307   4.374
  351   2HG2  VAL 137          HG22      VAL 137 -11.847  -6.365   2.883
  352   3HG2  VAL 137          HG23      VAL 137 -10.922  -5.845   4.292
  353    H    GLY 138           HN       GLY 138  -6.255  -6.364   3.755
  354   1HA   GLY 138          HA2       GLY 138  -5.341  -8.920   2.913
  355   2HA   GLY 138          HA1       GLY 138  -5.225  -7.768   1.593
  356    H    SER 139           HN       SER 139  -3.115  -7.395   1.393
  357    HA   SER 139           HA       SER 139  -1.330  -7.242   3.613
  358   1HB   SER 139          HB2       SER 139  -0.938  -6.527   0.699
  359   2HB   SER 139          HB1       SER 139   0.342  -6.680   1.897
  360    HG   SER 139           HG       SER 139  -0.383  -8.571   0.423
  361    H    SER 140           HN       SER 140  -3.106  -5.473   4.340
  362    HA   SER 140           HA       SER 140  -3.097  -2.887   3.437
  363   1HB   SER 140          HB2       SER 140  -4.562  -3.743   5.229
  364   2HB   SER 140          HB1       SER 140  -3.179  -3.787   6.326
  365    HG   SER 140           HG       SER 140  -3.339  -1.709   6.607
  366    H    ARG 141           HN       ARG 141  -0.745  -4.448   5.568
  367    HA   ARG 141           HA       ARG 141   0.855  -1.991   5.614
  368   1HB   ARG 141          HB2       ARG 141   2.173  -3.138   7.362
  369   2HB   ARG 141          HB1       ARG 141   0.468  -3.021   7.777
  370   1HG   ARG 141          HG2       ARG 141   0.153  -5.351   7.059
  371   2HG   ARG 141          HG1       ARG 141   1.881  -5.460   6.717
  372   1HD   ARG 141          HD2       ARG 141   2.382  -4.997   9.058
  373   2HD   ARG 141          HD1       ARG 141   0.661  -4.856   9.408
  374    HE   ARG 141           HE       ARG 141   2.142  -7.238   9.324
  375   1HH1  ARG 141          HH11      ARG 141  -0.926  -5.947   8.287
  376   2HH1  ARG 141          HH12      ARG 141  -1.725  -7.483   8.309
  377   1HH2  ARG 141          HH21      ARG 141   1.096  -9.263   9.354
  378   2HH2  ARG 141          HH22      ARG 141  -0.576  -9.367   8.915
  379    H    SER 142           HN       SER 142   2.772  -1.804   4.574
  380    HA   SER 142           HA       SER 142   4.096  -4.191   3.509
  381   1HB   SER 142          HB2       SER 142   3.229  -1.873   1.758
  382   2HB   SER 142          HB1       SER 142   4.242  -3.222   1.245
  383    HG   SER 142           HG       SER 142   1.705  -3.160   1.052
  384    H    VAL 143           HN       VAL 143   6.267  -4.009   3.550
  385    HA   VAL 143           HA       VAL 143   7.403  -1.333   4.041
  386    HB   VAL 143           HB       VAL 143   7.550  -2.675   6.061
  387   1HG1  VAL 143          HG11      VAL 143   7.449  -4.891   5.051
  388   2HG1  VAL 143          HG12      VAL 143   8.837  -4.753   6.130
  389   3HG1  VAL 143          HG13      VAL 143   9.066  -4.671   4.383
  390   1HG2  VAL 143          HG21      VAL 143   9.360  -1.166   5.744
  391   2HG2  VAL 143          HG22      VAL 143  10.165  -2.269   4.627
  392   3HG2  VAL 143          HG23      VAL 143  10.045  -2.679   6.338
  393    H    CYS 144           HN       CYS 144   8.949  -0.665   2.695
  394    HA   CYS 144           HA       CYS 144   9.633  -2.216   0.411
  395   1HB   CYS 144          HB2       CYS 144   9.421   0.225   0.306
  396   2HB   CYS 144          HB1       CYS 144  10.798   0.397   1.390
  397    H    SER 145           HN       SER 145  11.519  -3.200  -0.158
  398    HA   SER 145           HA       SER 145  13.949  -3.016   1.278
  399   1HB   SER 145          HB2       SER 145  12.721  -4.306   2.974
  400   2HB   SER 145          HB1       SER 145  12.321  -5.527   1.765
  401    HG   SER 145           HG       SER 145  14.119  -6.406   2.410
  402    H    GLN 146           HN       GLN 146  15.489  -3.485  -0.159
  403    HA   GLN 146           HA       GLN 146  16.522  -4.225  -2.045
  404   1HB   GLN 146          HB2       GLN 146  14.823  -6.616  -1.355
  405   2HB   GLN 146          HB1       GLN 146  15.897  -6.618  -2.747
  406   1HG   GLN 146          HG2       GLN 146  16.984  -7.687  -0.899
  407   2HG   GLN 146          HG1       GLN 146  17.798  -6.166  -1.251
  408   1HE2  GLN 146          HE21      GLN 146  16.638  -8.087   1.151
  409   2HE2  GLN 146          HE22      GLN 146  16.491  -6.915   2.412
  410    H    GLY 147           HN       GLY 147  14.340  -2.523  -2.412
  411   1HA   GLY 147          HA2       GLY 147  13.244  -1.632  -4.238
  412   2HA   GLY 147          HA1       GLY 147  13.750  -3.023  -5.180
  413    H    GLN 148           HN       GLN 148  12.605  -5.130  -3.945
  414    HA   GLN 148           HA       GLN 148   9.839  -4.807  -4.635
  415   1HB   GLN 148          HB2       GLN 148   9.678  -7.223  -4.052
  416   2HB   GLN 148          HB1       GLN 148  10.929  -6.865  -5.233
  417   1HG   GLN 148          HG2       GLN 148  12.615  -6.960  -3.450
  418   2HG   GLN 148          HG1       GLN 148  11.348  -7.377  -2.297
  419   1HE2  GLN 148          HE21      GLN 148  11.340  -9.444  -1.826
  420   2HE2  GLN 148          HE22      GLN 148  11.689 -10.743  -2.910
  421    H    TRP 149           HN       TRP 149   8.042  -4.923  -3.300
  422    HA   TRP 149           HA       TRP 149   8.512  -4.122  -0.557
  423   1HB   TRP 149          HB2       TRP 149   5.917  -4.500  -2.066
  424   2HB   TRP 149          HB1       TRP 149   6.066  -3.811  -0.454
  425    HD1  TRP 149           HD1      TRP 149   6.973  -3.006  -4.117
  426    HE1  TRP 149           HE1      TRP 149   7.209  -0.450  -4.338
  427    HE3  TRP 149           HE3      TRP 149   6.498  -1.716   0.808
  428    HZ2  TRP 149           HZ2      TRP 149   7.208   1.807  -2.648
  429    HZ3  TRP 149           HZ3      TRP 149   6.638   0.663   1.420
  430    HH2  TRP 149           HH2      TRP 149   6.986   2.386  -0.272
  431    H    SER 150           HN       SER 150   7.803  -5.209   1.278
  432    HA   SER 150           HA       SER 150   8.171  -7.943   1.364
  433   1HB   SER 150          HB2       SER 150   8.304  -6.526   3.351
  434   2HB   SER 150          HB1       SER 150   6.567  -6.229   3.274
  435    HG   SER 150           HG       SER 150   7.055  -8.871   3.245
  436    H    THR 151           HN       THR 151   4.998  -6.302   1.727
  437    HA   THR 151           HA       THR 151   3.754  -8.810   0.808
  438    HB   THR 151           HB       THR 151   1.680  -8.005   1.851
  439    HG1  THR 151           HG1      THR 151   3.318  -5.806   2.624
  440   1HG2  THR 151          HG21      THR 151   4.165  -8.158   3.533
  441   2HG2  THR 151          HG22      THR 151   2.931  -9.391   3.274
  442   3HG2  THR 151          HG23      THR 151   2.569  -7.974   4.259
  443    HA   PRO 152           HA       PRO 152   2.587  -6.746  -2.949
  444   1HB   PRO 152          HB2       PRO 152   0.740  -8.526  -3.820
  445   2HB   PRO 152          HB1       PRO 152   2.476  -8.847  -3.880
  446   1HG   PRO 152          HG2       PRO 152   0.447  -9.762  -1.877
  447   2HG   PRO 152          HG1       PRO 152   1.762 -10.679  -2.635
  448   1HD   PRO 152          HD2       PRO 152   1.944  -9.653  -0.132
  449   2HD   PRO 152          HD1       PRO 152   3.351  -9.831  -1.199
  450    H    LYS 153           HN       LYS 153   1.003  -5.370  -3.662
  451    HA   LYS 153           HA       LYS 153  -0.739  -4.159  -1.955
  452   1HB   LYS 153          HB2       LYS 153  -1.096  -4.509  -4.936
  453   2HB   LYS 153          HB1       LYS 153  -1.932  -3.316  -3.952
  454   1HG   LYS 153          HG2       LYS 153   0.138  -2.208  -3.441
  455   2HG   LYS 153          HG1       LYS 153   1.056  -3.464  -4.273
  456   1HD   LYS 153          HD2       LYS 153   0.875  -1.514  -5.691
  457   2HD   LYS 153          HD1       LYS 153  -0.053  -2.842  -6.385
  458   1HE   LYS 153          HE2       LYS 153  -1.262  -0.659  -4.700
  459   2HE   LYS 153          HE1       LYS 153  -1.178  -0.603  -6.459
  460   1HZ   LYS 153          HZ1       LYS 153  -2.992  -2.034  -4.771
  461   2HZ   LYS 153          HZ2       LYS 153  -2.280  -3.035  -5.934
  462   3HZ   LYS 153          HZ3       LYS 153  -3.122  -1.649  -6.414
  463    HA   PRO 154           HA       PRO 154  -3.980  -7.173  -1.406
  464   1HB   PRO 154          HB2       PRO 154  -5.570  -5.723   0.204
  465   2HB   PRO 154          HB1       PRO 154  -4.025  -6.377   0.761
  466   1HG   PRO 154          HG2       PRO 154  -4.699  -3.602  -0.135
  467   2HG   PRO 154          HG1       PRO 154  -3.698  -4.125   1.231
  468   1HD   PRO 154          HD2       PRO 154  -2.688  -3.298  -1.181
  469   2HD   PRO 154          HD1       PRO 154  -1.844  -4.408  -0.082
  470    H    HIS 155           HN       HIS 155  -6.628  -5.887  -0.833
  471    HA   HIS 155           HA       HIS 155  -7.377  -4.633  -3.329
  472   1HB   HIS 155          HB2       HIS 155  -9.081  -6.333  -3.883
  473   2HB   HIS 155          HB1       HIS 155  -7.446  -6.982  -3.966
  474    HD1  HIS 155           HD1      HIS 155  -6.777  -8.060  -1.378
  475    HD2  HIS 155           HD2      HIS 155 -10.710  -8.131  -2.721
  476    HE1  HIS 155           HE1      HIS 155  -7.912  -9.863  -0.043
  477    HE2  HIS 155           HE2      HIS 155 -10.284  -9.906  -0.890
  478    H    CYS 156           HN       CYS 156  -9.384  -3.600  -3.250
  479    HA   CYS 156           HA       CYS 156 -10.438  -3.248  -0.541
  480   1HB   CYS 156          HB2       CYS 156 -10.933  -1.630  -3.052
  481   2HB   CYS 156          HB1       CYS 156 -11.524  -1.232  -1.443
  482    H    GLN 157           HN       GLN 157 -12.551  -3.673   0.003
  483    HA   GLN 157           HA       GLN 157 -14.275  -4.793  -2.102
  484   1HB   GLN 157          HB2       GLN 157 -13.274  -6.642  -0.852
  485   2HB   GLN 157          HB1       GLN 157 -13.846  -5.947   0.658
  486   1HG   GLN 157          HG2       GLN 157 -16.154  -6.269  -0.059
  487   2HG   GLN 157          HG1       GLN 157 -15.585  -6.957  -1.581
  488   1HE2  GLN 157          HE21      GLN 157 -15.680  -9.072  -1.635
  489   2HE2  GLN 157          HE22      GLN 157 -15.465 -10.143  -0.297
  490    H    VAL 158           HN       VAL 158 -16.488  -4.506  -1.851
  491    HA   VAL 158           HA       VAL 158 -17.274  -2.209  -0.323
  492    HB   VAL 158           HB       VAL 158 -18.956  -4.114  -1.966
  493   1HG1  VAL 158          HG11      VAL 158 -20.077  -1.517  -1.815
  494   2HG1  VAL 158          HG12      VAL 158 -19.710  -2.042  -0.171
  495   3HG1  VAL 158          HG13      VAL 158 -20.738  -3.034  -1.205
  496   1HG2  VAL 158          HG21      VAL 158 -17.407  -3.104  -3.429
  497   2HG2  VAL 158          HG22      VAL 158 -17.586  -1.530  -2.654
  498   3HG2  VAL 158          HG23      VAL 158 -18.909  -2.197  -3.611
  499    H    ASN 159           HN       ASN 159 -18.066  -2.219   1.693
  500    HA   ASN 159           HA       ASN 159 -18.409  -4.695   3.070
  501   1HB   ASN 159          HB2       ASN 159 -18.967  -3.306   5.024
  502   2HB   ASN 159          HB1       ASN 159 -17.501  -2.740   4.229
  503   1HD2  ASN 159          HD21      ASN 159 -17.368  -0.635   4.122
  504   2HD2  ASN 159          HD22      ASN 159 -18.686   0.469   3.947
  Start of MODEL   17
    1   1H    GLU  92           HT1      GLU  92  18.634  13.573 -12.795
    2   2H    GLU  92           HT2      GLU  92  17.180  12.745 -12.545
    3   3H    GLU  92           HT3      GLU  92  18.554  11.903 -13.060
    4    HA   GLU  92           HA       GLU  92  19.669  12.517 -10.958
    5   1HB   GLU  92          HB2       GLU  92  16.869  13.437 -10.269
    6   2HB   GLU  92          HB1       GLU  92  18.217  13.344  -9.143
    7   1HG   GLU  92          HG2       GLU  92  18.066  15.118 -11.570
    8   2HG   GLU  92          HG1       GLU  92  17.835  15.624  -9.897
    9    H    ALA  93           HN       ALA  93  19.940  10.748  -9.729
   10    HA   ALA  93           HA       ALA  93  19.641   8.685  -8.821
   11   1HB   ALA  93          HB1       ALA  93  17.858   9.487  -7.524
   12   2HB   ALA  93          HB2       ALA  93  17.244   8.017  -8.283
   13   3HB   ALA  93          HB3       ALA  93  16.781   9.596  -8.916
   14    H    GLU  94           HN       GLU  94  19.715   6.660  -9.628
   15    HA   GLU  94           HA       GLU  94  17.978   5.605 -11.566
   16   1HB   GLU  94          HB2       GLU  94  19.071   7.176 -13.079
   17   2HB   GLU  94          HB1       GLU  94  20.647   6.544 -12.622
   18   1HG   GLU  94          HG2       GLU  94  19.976   5.680 -14.774
   19   2HG   GLU  94          HG1       GLU  94  20.061   4.378 -13.587
   20    H    PHE  95           HN       PHE  95  21.289   5.552 -10.370
   21    HA   PHE  95           HA       PHE  95  21.816   2.841 -10.869
   22   1HB   PHE  95          HB2       PHE  95  22.971   4.695  -8.779
   23   2HB   PHE  95          HB1       PHE  95  23.602   3.090  -9.132
   24    HD1  PHE  95           HD1      PHE  95  22.636   6.154 -11.050
   25    HD2  PHE  95           HD2      PHE  95  25.458   3.023 -10.457
   26    HE1  PHE  95           HE1      PHE  95  24.056   7.102 -12.821
   27    HE2  PHE  95           HE2      PHE  95  26.883   3.968 -12.226
   28    HZ   PHE  95           HZ       PHE  95  26.182   6.009 -13.411
   29    H    VAL  96           HN       VAL  96  20.499   4.455  -7.996
   30    HA   VAL  96           HA       VAL  96  20.395   2.190  -6.337
   31    HB   VAL  96           HB       VAL  96  18.596   4.618  -6.313
   32   1HG1  VAL  96          HG11      VAL  96  17.796   3.993  -4.251
   33   2HG1  VAL  96          HG12      VAL  96  19.185   2.963  -3.903
   34   3HG1  VAL  96          HG13      VAL  96  17.949   2.422  -5.039
   35   1HG2  VAL  96          HG21      VAL  96  20.116   5.417  -4.540
   36   2HG2  VAL  96          HG22      VAL  96  20.921   5.242  -6.099
   37   3HG2  VAL  96          HG23      VAL  96  21.162   4.028  -4.842
   38    H    ARG  97           HN       ARG  97  19.097   0.475  -6.280
   39    HA   ARG  97           HA       ARG  97  17.004   0.218  -8.263
   40   1HB   ARG  97          HB2       ARG  97  16.850  -2.127  -7.397
   41   2HB   ARG  97          HB1       ARG  97  18.432  -1.678  -8.015
   42   1HG   ARG  97          HG2       ARG  97  19.215  -1.320  -5.717
   43   2HG   ARG  97          HG1       ARG  97  17.632  -1.819  -5.115
   44   1HD   ARG  97          HD2       ARG  97  17.917  -4.017  -6.089
   45   2HD   ARG  97          HD1       ARG  97  19.451  -3.530  -6.806
   46    HE   ARG  97           HE       ARG  97  20.431  -4.068  -4.832
   47   1HH1  ARG  97          HH11      ARG  97  17.113  -3.223  -4.178
   48   2HH1  ARG  97          HH12      ARG  97  17.234  -3.539  -2.481
   49   1HH2  ARG  97          HH21      ARG  97  20.596  -4.488  -2.601
   50   2HH2  ARG  97          HH22      ARG  97  19.214  -4.257  -1.584
   51    H    ILE  98           HN       ILE  98  16.089   2.134  -6.774
   52    HA   ILE  98           HA       ILE  98  14.794   1.663  -4.398
   53    HB   ILE  98           HB       ILE  98  13.102   3.410  -5.236
   54   1HG1  ILE  98          HG12      ILE  98  14.038   4.741  -7.187
   55   2HG1  ILE  98          HG11      ILE  98  15.059   3.351  -7.539
   56   1HG2  ILE  98          HG21      ILE  98  15.836   4.516  -5.460
   57   2HG2  ILE  98          HG22      ILE  98  15.442   3.624  -3.991
   58   3HG2  ILE  98          HG23      ILE  98  14.481   5.028  -4.454
   59   1HD1  ILE  98          HD11      ILE  98  13.427   2.415  -8.686
   60   2HD1  ILE  98          HD12      ILE  98  12.432   3.842  -8.395
   61   3HD1  ILE  98          HD13      ILE  98  12.361   2.476  -7.282
   62    H    CYS  99           HN       CYS  99  12.712   1.073  -3.786
   63    HA   CYS  99           HA       CYS  99  11.618  -1.149  -5.085
   64   1HB   CYS  99          HB2       CYS  99  10.404   0.692  -3.018
   65   2HB   CYS  99          HB1       CYS  99   9.677  -0.826  -3.532
   66    H    SER 100           HN       SER 100   9.829  -1.455  -6.356
   67    HA   SER 100           HA       SER 100   9.242   0.304  -8.364
   68   1HB   SER 100          HB2       SER 100   7.407  -1.787  -7.168
   69   2HB   SER 100          HB1       SER 100   7.194  -1.038  -8.752
   70    HG   SER 100           HG       SER 100   8.528  -3.180  -8.285
   71    H    LYS 101           HN       LYS 101   8.189   2.178  -8.502
   72    HA   LYS 101           HA       LYS 101   6.714   3.166  -6.215
   73   1HB   LYS 101          HB2       LYS 101   6.587   5.272  -7.491
   74   2HB   LYS 101          HB1       LYS 101   8.236   4.682  -7.345
   75   1HG   LYS 101          HG2       LYS 101   8.184   3.850  -9.611
   76   2HG   LYS 101          HG1       LYS 101   6.487   4.309  -9.768
   77   1HD   LYS 101          HD2       LYS 101   7.937   5.947 -10.844
   78   2HD   LYS 101          HD1       LYS 101   7.095   6.661  -9.467
   79   1HE   LYS 101          HE2       LYS 101   9.435   7.352  -9.529
   80   2HE   LYS 101          HE1       LYS 101   9.088   6.392  -8.092
   81   1HZ   LYS 101          HZ1       LYS 101  10.972   5.901 -10.142
   82   2HZ   LYS 101          HZ2       LYS 101   9.889   4.605 -10.044
   83   3HZ   LYS 101          HZ3       LYS 101  10.759   5.086  -8.675
   84    H    SER 102           HN       SER 102   5.775   1.006  -8.229
   85    HA   SER 102           HA       SER 102   3.495   2.056  -9.543
   86   1HB   SER 102          HB2       SER 102   4.094  -0.787  -8.687
   87   2HB   SER 102          HB1       SER 102   2.827  -0.307  -9.816
   88    HG   SER 102           HG       SER 102   4.513   0.569 -11.144
   89    H    TYR 103           HN       TYR 103   4.054   0.679  -6.375
   90    HA   TYR 103           HA       TYR 103   1.419   0.263  -5.569
   91   1HB   TYR 103          HB2       TYR 103   3.852   0.994  -3.933
   92   2HB   TYR 103          HB1       TYR 103   2.319   0.471  -3.243
   93    HD1  TYR 103           HD1      TYR 103   4.634  -0.710  -5.947
   94    HD2  TYR 103           HD2      TYR 103   2.271  -1.719  -2.558
   95    HE1  TYR 103           HE1      TYR 103   5.333  -3.056  -6.165
   96    HE2  TYR 103           HE2      TYR 103   2.962  -4.068  -2.767
   97    HH   TYR 103           HH       TYR 103   4.104  -5.431  -5.320
   98    H    LEU 104           HN       LEU 104   3.221   3.206  -5.907
   99    HA   LEU 104           HA       LEU 104   1.963   4.927  -4.168
  100   1HB   LEU 104          HB2       LEU 104   2.856   5.449  -7.002
  101   2HB   LEU 104          HB1       LEU 104   2.381   6.707  -5.878
  102    HG   LEU 104           HG       LEU 104   4.729   4.834  -5.545
  103   1HD1  LEU 104          HD11      LEU 104   5.130   7.737  -5.698
  104   2HD1  LEU 104          HD12      LEU 104   4.576   6.981  -7.192
  105   3HD1  LEU 104          HD13      LEU 104   6.057   6.421  -6.418
  106   1HD2  LEU 104          HD21      LEU 104   3.296   6.005  -3.537
  107   2HD2  LEU 104          HD22      LEU 104   4.545   7.209  -3.851
  108   3HD2  LEU 104          HD23      LEU 104   4.998   5.554  -3.443
  109    H    THR 105           HN       THR 105   0.793   3.730  -7.274
  110    HA   THR 105           HA       THR 105  -1.644   5.315  -7.036
  111    HB   THR 105           HB       THR 105  -2.234   4.359  -9.245
  112    HG1  THR 105           HG1      THR 105  -0.325   2.602  -8.601
  113   1HG2  THR 105          HG21      THR 105   0.465   5.241  -9.868
  114   2HG2  THR 105          HG22      THR 105  -0.314   6.267  -8.664
  115   3HG2  THR 105          HG23      THR 105  -1.083   6.005 -10.229
  116    H    LEU 106           HN       LEU 106  -3.492   4.553  -6.251
  117    HA   LEU 106           HA       LEU 106  -4.040   1.688  -6.284
  118   1HB   LEU 106          HB2       LEU 106  -2.873   2.284  -4.126
  119   2HB   LEU 106          HB1       LEU 106  -4.244   3.303  -3.742
  120    HG   LEU 106           HG       LEU 106  -4.497   0.338  -4.232
  121   1HD1  LEU 106          HD11      LEU 106  -3.650   1.844  -1.834
  122   2HD1  LEU 106          HD12      LEU 106  -3.273   0.195  -2.333
  123   3HD1  LEU 106          HD13      LEU 106  -4.832   0.558  -1.590
  124   1HD2  LEU 106          HD21      LEU 106  -6.463   1.264  -2.491
  125   2HD2  LEU 106          HD22      LEU 106  -6.668   0.803  -4.181
  126   3HD2  LEU 106          HD23      LEU 106  -6.358   2.487  -3.758
  127    H    GLU 107           HN       GLU 107  -6.054   1.379  -6.968
  128    HA   GLU 107           HA       GLU 107  -7.847   3.578  -7.315
  129   1HB   GLU 107          HB2       GLU 107  -8.231   0.612  -7.740
  130   2HB   GLU 107          HB1       GLU 107  -9.406   1.839  -8.192
  131   1HG   GLU 107          HG2       GLU 107  -7.784   2.833  -9.720
  132   2HG   GLU 107          HG1       GLU 107  -6.607   1.599  -9.270
  133    H    ASN 108           HN       ASN 108  -9.472   4.248  -6.079
  134    HA   ASN 108           HA       ASN 108 -10.907   4.446  -4.329
  135   1HB   ASN 108          HB2       ASN 108 -10.880   1.422  -4.404
  136   2HB   ASN 108          HB1       ASN 108 -12.076   2.417  -3.582
  137   1HD2  ASN 108          HD21      ASN 108 -11.246   4.047  -6.314
  138   2HD2  ASN 108          HD22      ASN 108 -12.473   3.466  -7.380
  139    H    GLY 109           HN       GLY 109  -8.299   4.784  -3.602
  140   1HA   GLY 109          HA2       GLY 109  -8.398   4.289  -0.815
  141   2HA   GLY 109          HA1       GLY 109  -7.296   3.154  -1.577
  142    H    LYS 110           HN       LYS 110  -5.892   4.363   0.021
  143    HA   LYS 110           HA       LYS 110  -4.469   6.463  -1.436
  144   1HB   LYS 110          HB2       LYS 110  -5.290   6.678   1.468
  145   2HB   LYS 110          HB1       LYS 110  -4.202   7.783   0.642
  146   1HG   LYS 110          HG2       LYS 110  -7.073   7.321  -0.133
  147   2HG   LYS 110          HG1       LYS 110  -6.503   8.646   0.884
  148   1HD   LYS 110          HD2       LYS 110  -5.054   9.404  -0.968
  149   2HD   LYS 110          HD1       LYS 110  -5.721   8.120  -1.982
  150   1HE   LYS 110          HE2       LYS 110  -7.944   9.079  -1.770
  151   2HE   LYS 110          HE1       LYS 110  -7.317  10.335  -0.703
  152   1HZ   LYS 110          HZ1       LYS 110  -5.843  10.283  -3.113
  153   2HZ   LYS 110          HZ2       LYS 110  -6.752  11.546  -2.451
  154   3HZ   LYS 110          HZ3       LYS 110  -7.494  10.411  -3.461
  155    H    VAL 111           HN       VAL 111  -2.250   6.534  -1.023
  156    HA   VAL 111           HA       VAL 111  -1.222   4.229   0.494
  157    HB   VAL 111           HB       VAL 111   0.136   5.786  -1.713
  158   1HG1  VAL 111          HG11      VAL 111   1.802   3.992  -1.662
  159   2HG1  VAL 111          HG12      VAL 111   0.980   3.279  -0.273
  160   3HG1  VAL 111          HG13      VAL 111   1.732   4.869  -0.133
  161   1HG2  VAL 111          HG21      VAL 111  -1.072   3.023  -1.759
  162   2HG2  VAL 111          HG22      VAL 111  -0.221   3.809  -3.088
  163   3HG2  VAL 111          HG23      VAL 111  -1.760   4.457  -2.522
  164    H    PHE 112           HN       PHE 112  -0.065   4.585   2.277
  165    HA   PHE 112           HA       PHE 112   0.865   7.330   2.809
  166   1HB   PHE 112          HB2       PHE 112   0.004   5.153   4.722
  167   2HB   PHE 112          HB1       PHE 112   0.763   6.656   5.232
  168    HD1  PHE 112           HD1      PHE 112  -1.995   5.764   2.868
  169    HD2  PHE 112           HD2      PHE 112  -0.712   8.107   6.180
  170    HE1  PHE 112           HE1      PHE 112  -4.200   6.853   2.946
  171    HE2  PHE 112           HE2      PHE 112  -2.916   9.197   6.267
  172    HZ   PHE 112           HZ       PHE 112  -4.662   8.572   4.648
  173    H    LEU 113           HN       LEU 113   2.760   6.593   1.483
  174    HA   LEU 113           HA       LEU 113   4.565   4.670   2.592
  175   1HB   LEU 113          HB2       LEU 113   4.289   5.559   0.135
  176   2HB   LEU 113          HB1       LEU 113   5.415   6.793   0.661
  177    HG   LEU 113           HG       LEU 113   5.944   3.817   0.676
  178   1HD1  LEU 113          HD11      LEU 113   5.814   5.161  -1.544
  179   2HD1  LEU 113          HD12      LEU 113   7.174   4.076  -1.255
  180   3HD1  LEU 113          HD13      LEU 113   7.368   5.814  -1.025
  181   1HD2  LEU 113          HD21      LEU 113   7.175   4.834   2.457
  182   2HD2  LEU 113          HD22      LEU 113   7.695   6.154   1.410
  183   3HD2  LEU 113          HD23      LEU 113   8.288   4.517   1.126
  184    H    THR 114           HN       THR 114   4.263   5.939   4.773
  185    HA   THR 114           HA       THR 114   5.828   8.312   5.091
  186    HB   THR 114           HB       THR 114   5.473   7.982   7.514
  187    HG1  THR 114           HG1      THR 114   5.422   5.812   7.820
  188   1HG2  THR 114          HG21      THR 114   3.519   9.003   7.197
  189   2HG2  THR 114          HG22      THR 114   2.758   7.460   6.810
  190   3HG2  THR 114          HG23      THR 114   3.498   8.424   5.531
  191    H    GLY 115           HN       GLY 115   7.974   8.420   5.228
  192   1HA   GLY 115          HA2       GLY 115   9.636   7.040   6.896
  193   2HA   GLY 115          HA1       GLY 115   9.562   6.033   5.458
  194    H    GLY 116           HN       GLY 116   9.458   7.980   3.477
  195   1HA   GLY 116          HA2       GLY 116  11.459   9.973   3.781
  196   2HA   GLY 116          HA1       GLY 116  12.140   8.534   3.038
  197    H    ASP 117           HN       ASP 117  12.354   8.878   0.930
  198    HA   ASP 117           HA       ASP 117  10.074   9.370  -0.709
  199   1HB   ASP 117          HB2       ASP 117  10.883  11.472  -1.735
  200   2HB   ASP 117          HB1       ASP 117  10.475  11.676  -0.034
  201    H    LEU 118           HN       LEU 118  12.155  10.685  -2.656
  202    HA   LEU 118           HA       LEU 118  13.401   8.133  -3.434
  203   1HB   LEU 118          HB2       LEU 118  12.415  10.389  -5.180
  204   2HB   LEU 118          HB1       LEU 118  13.328   9.016  -5.769
  205    HG   LEU 118           HG       LEU 118  11.006   8.670  -6.264
  206   1HD1  LEU 118          HD11      LEU 118  11.188   6.847  -3.963
  207   2HD1  LEU 118          HD12      LEU 118  12.568   6.841  -5.061
  208   3HD1  LEU 118          HD13      LEU 118  10.950   6.502  -5.677
  209   1HD2  LEU 118          HD21      LEU 118  10.592   9.903  -3.729
  210   2HD2  LEU 118          HD22      LEU 118   9.794   8.330  -3.744
  211   3HD2  LEU 118          HD23      LEU 118   9.415   9.523  -4.987
  212    HA   PRO 119           HA       PRO 119  14.801   7.258  -4.273
  213   1HB   PRO 119          HB2       PRO 119  17.273   6.297  -4.327
  214   2HB   PRO 119          HB1       PRO 119  16.699   7.351  -5.625
  215   1HG   PRO 119          HG2       PRO 119  18.521   7.964  -3.346
  216   2HG   PRO 119          HG1       PRO 119  18.544   8.590  -5.003
  217   1HD   PRO 119          HD2       PRO 119  17.435   9.854  -2.727
  218   2HD   PRO 119          HD1       PRO 119  17.247  10.356  -4.417
  219    H    ALA 120           HN       ALA 120  14.527   8.342  -1.605
  220    HA   ALA 120           HA       ALA 120  16.104   6.815   0.224
  221   1HB   ALA 120          HB1       ALA 120  14.519   9.039   0.432
  222   2HB   ALA 120          HB2       ALA 120  15.216   8.143   1.782
  223   3HB   ALA 120          HB3       ALA 120  13.565   7.807   1.259
  224    H    LEU 121           HN       LEU 121  15.623   4.970   1.331
  225    HA   LEU 121           HA       LEU 121  13.060   3.752   1.335
  226   1HB   LEU 121          HB2       LEU 121  13.471   1.818  -0.020
  227   2HB   LEU 121          HB1       LEU 121  13.724   3.253  -0.992
  228    HG   LEU 121           HG       LEU 121  15.943   1.615   0.240
  229   1HD1  LEU 121          HD11      LEU 121  15.262   1.724  -2.675
  230   2HD1  LEU 121          HD12      LEU 121  14.498   0.549  -1.605
  231   3HD1  LEU 121          HD13      LEU 121  16.250   0.551  -1.805
  232   1HD2  LEU 121          HD21      LEU 121  16.589   3.288  -2.030
  233   2HD2  LEU 121          HD22      LEU 121  17.364   3.179  -0.449
  234   3HD2  LEU 121          HD23      LEU 121  15.964   4.227  -0.675
  235    H    ASP 122           HN       ASP 122  15.013   4.488   3.242
  236    HA   ASP 122           HA       ASP 122  16.423   2.161   4.150
  237   1HB   ASP 122          HB2       ASP 122  15.826   4.787   5.531
  238   2HB   ASP 122          HB1       ASP 122  16.893   3.539   6.169
  239    H    GLY 123           HN       GLY 123  14.148   1.022   3.901
  240   1HA   GLY 123          HA2       GLY 123  12.678  -0.306   5.086
  241   2HA   GLY 123          HA1       GLY 123  13.304   0.400   6.569
  242    H    ALA 124           HN       ALA 124  11.846   2.059   3.805
  243    HA   ALA 124           HA       ALA 124  10.224   3.708   5.404
  244   1HB   ALA 124          HB1       ALA 124  10.404   4.735   3.416
  245   2HB   ALA 124          HB2       ALA 124   8.983   3.782   2.984
  246   3HB   ALA 124          HB3       ALA 124  10.594   3.218   2.536
  247    H    ARG 125           HN       ARG 125   8.190   3.527   6.145
  248    HA   ARG 125           HA       ARG 125   6.826   0.961   5.709
  249   1HB   ARG 125          HB2       ARG 125   6.454   3.020   7.895
  250   2HB   ARG 125          HB1       ARG 125   5.604   1.484   7.785
  251   1HG   ARG 125          HG2       ARG 125   7.691   0.279   8.058
  252   2HG   ARG 125          HG1       ARG 125   8.584   1.800   8.092
  253   1HD   ARG 125          HD2       ARG 125   6.486   0.942  10.082
  254   2HD   ARG 125          HD1       ARG 125   8.229   0.904  10.343
  255    HE   ARG 125           HE       ARG 125   7.516   3.508   9.631
  256   1HH1  ARG 125          HH11      ARG 125   7.023   1.254  12.241
  257   2HH1  ARG 125          HH12      ARG 125   6.855   2.487  13.446
  258   1HH2  ARG 125          HH21      ARG 125   7.298   5.139  11.210
  259   2HH2  ARG 125          HH22      ARG 125   7.011   4.695  12.860
  260    H    VAL 126           HN       VAL 126   4.713   0.869   4.991
  261    HA   VAL 126           HA       VAL 126   3.329   3.393   4.493
  262    HB   VAL 126           HB       VAL 126   4.503   3.038   2.423
  263   1HG1  VAL 126          HG11      VAL 126   5.101   0.921   1.999
  264   2HG1  VAL 126          HG12      VAL 126   3.527   0.806   1.210
  265   3HG1  VAL 126          HG13      VAL 126   3.724   0.253   2.874
  266   1HG2  VAL 126          HG21      VAL 126   2.154   2.209   1.159
  267   2HG2  VAL 126          HG22      VAL 126   2.662   3.864   1.495
  268   3HG2  VAL 126          HG23      VAL 126   1.636   3.006   2.644
  269    H    GLU 127           HN       GLU 127   1.200   3.319   4.700
  270    HA   GLU 127           HA       GLU 127  -0.047   0.692   5.179
  271   1HB   GLU 127          HB2       GLU 127  -0.017   2.331   7.084
  272   2HB   GLU 127          HB1       GLU 127  -1.010   3.404   6.107
  273   1HG   GLU 127          HG2       GLU 127  -2.424   2.248   7.634
  274   2HG   GLU 127          HG1       GLU 127  -2.741   1.635   6.012
  275    H    PHE 128           HN       PHE 128  -1.394   0.005   3.647
  276    HA   PHE 128           HA       PHE 128  -2.274   1.832   1.579
  277   1HB   PHE 128          HB2       PHE 128  -2.525  -1.164   1.867
  278   2HB   PHE 128          HB1       PHE 128  -3.157  -0.256   0.497
  279    HD1  PHE 128           HD1      PHE 128   0.052  -0.371   2.411
  280    HD2  PHE 128           HD2      PHE 128  -1.871  -0.376  -1.384
  281    HE1  PHE 128           HE1      PHE 128   2.243  -0.499   1.305
  282    HE2  PHE 128           HE2      PHE 128   0.319  -0.509  -2.496
  283    HZ   PHE 128           HZ       PHE 128   2.380  -0.570  -1.151
  284    H    ARG 129           HN       ARG 129  -3.544   2.754   3.645
  285    HA   ARG 129           HA       ARG 129  -5.948   1.558   4.435
  286   1HB   ARG 129          HB2       ARG 129  -5.358   4.513   4.170
  287   2HB   ARG 129          HB1       ARG 129  -6.630   3.794   5.140
  288   1HG   ARG 129          HG2       ARG 129  -4.993   2.726   6.562
  289   2HG   ARG 129          HG1       ARG 129  -3.699   3.392   5.570
  290   1HD   ARG 129          HD2       ARG 129  -4.434   5.661   6.142
  291   2HD   ARG 129          HD1       ARG 129  -5.706   4.982   7.158
  292    HE   ARG 129           HE       ARG 129  -3.032   5.398   7.907
  293   1HH1  ARG 129          HH11      ARG 129  -5.557   3.008   8.177
  294   2HH1  ARG 129          HH12      ARG 129  -4.935   2.332   9.645
  295   1HH2  ARG 129          HH21      ARG 129  -2.209   4.510   9.839
  296   2HH2  ARG 129          HH22      ARG 129  -3.033   3.185  10.589
  297    H    CYS 130           HN       CYS 130  -7.917   1.379   3.513
  298    HA   CYS 130           HA       CYS 130  -8.193   2.267   0.758
  299   1HB   CYS 130          HB2       CYS 130  -8.827  -0.034   1.314
  300   2HB   CYS 130          HB1       CYS 130 -10.023   0.564   2.462
  301    H    ASP 131           HN       ASP 131  -9.905   3.527  -0.019
  302    HA   ASP 131           HA       ASP 131 -10.563   5.791   1.419
  303   1HB   ASP 131          HB2       ASP 131 -12.288   6.207  -0.304
  304   2HB   ASP 131          HB1       ASP 131 -10.756   5.705  -1.005
  305    HA   PRO 132           HA       PRO 132 -13.745   4.901   4.325
  306   1HB   PRO 132          HB2       PRO 132 -15.519   6.967   3.654
  307   2HB   PRO 132          HB1       PRO 132 -14.204   7.066   4.827
  308   1HG   PRO 132          HG2       PRO 132 -14.284   7.962   1.986
  309   2HG   PRO 132          HG1       PRO 132 -13.461   8.695   3.376
  310   1HD   PRO 132          HD2       PRO 132 -12.107   7.315   1.523
  311   2HD   PRO 132          HD1       PRO 132 -11.665   7.229   3.241
  312    H    ASP 133           HN       ASP 133 -15.810   3.977   4.460
  313    HA   ASP 133           HA       ASP 133 -17.729   2.956   3.766
  314   1HB   ASP 133          HB2       ASP 133 -18.230   4.941   2.400
  315   2HB   ASP 133          HB1       ASP 133 -17.221   4.307   1.103
  316    H    PHE 134           HN       PHE 134 -14.680   2.456   2.713
  317    HA   PHE 134           HA       PHE 134 -15.369  -0.188   1.635
  318   1HB   PHE 134          HB2       PHE 134 -13.193   1.608   0.530
  319   2HB   PHE 134          HB1       PHE 134 -13.504  -0.049   0.035
  320    HD1  PHE 134           HD1      PHE 134 -15.195   3.260   0.234
  321    HD2  PHE 134           HD2      PHE 134 -14.801  -0.458  -1.793
  322    HE1  PHE 134           HE1      PHE 134 -16.732   4.059  -1.513
  323    HE2  PHE 134           HE2      PHE 134 -16.333   0.335  -3.552
  324    HZ   PHE 134           HZ       PHE 134 -17.303   2.595  -3.410
  325    H    HIS 135           HN       HIS 135 -14.273  -1.807   2.616
  326    HA   HIS 135           HA       HIS 135 -12.108  -1.026   4.441
  327   1HB   HIS 135          HB2       HIS 135 -12.561  -3.160   5.605
  328   2HB   HIS 135          HB1       HIS 135 -13.975  -2.114   5.545
  329    HD1  HIS 135           HD1      HIS 135 -15.459  -2.756   3.157
  330    HD2  HIS 135           HD2      HIS 135 -13.301  -5.701   5.139
  331    HE1  HIS 135           HE1      HIS 135 -16.487  -4.938   2.444
  332    HE2  HIS 135           HE2      HIS 135 -15.118  -6.710   3.599
  333    H    LEU 136           HN       LEU 136 -10.086  -1.651   4.092
  334    HA   LEU 136           HA       LEU 136  -9.385  -3.067   1.717
  335   1HB   LEU 136          HB2       LEU 136  -8.060  -1.227   2.845
  336   2HB   LEU 136          HB1       LEU 136  -7.598  -2.402   4.057
  337    HG   LEU 136           HG       LEU 136  -5.868  -1.995   2.315
  338   1HD1  LEU 136          HD11      LEU 136  -6.826  -4.826   2.132
  339   2HD1  LEU 136          HD12      LEU 136  -6.176  -4.160   3.629
  340   3HD1  LEU 136          HD13      LEU 136  -5.173  -4.215   2.179
  341   1HD2  LEU 136          HD21      LEU 136  -6.148  -2.801   0.087
  342   2HD2  LEU 136          HD22      LEU 136  -7.485  -1.707   0.442
  343   3HD2  LEU 136          HD23      LEU 136  -7.743  -3.452   0.465
  344    H    VAL 137           HN       VAL 137  -8.953  -5.194   1.435
  345    HA   VAL 137           HA       VAL 137  -8.735  -6.893   3.830
  346    HB   VAL 137           HB       VAL 137 -10.328  -7.622   1.373
  347   1HG1  VAL 137          HG11      VAL 137  -9.809  -8.982   3.999
  348   2HG1  VAL 137          HG12      VAL 137  -9.589  -9.610   2.366
  349   3HG1  VAL 137          HG13      VAL 137 -11.215  -9.379   3.010
  350   1HG2  VAL 137          HG21      VAL 137 -11.288  -5.741   2.769
  351   2HG2  VAL 137          HG22      VAL 137 -11.455  -6.918   4.071
  352   3HG2  VAL 137          HG23      VAL 137 -12.320  -7.154   2.553
  353    H    GLY 138           HN       GLY 138  -6.373  -6.530   3.059
  354   1HA   GLY 138          HA2       GLY 138  -5.483  -8.942   1.893
  355   2HA   GLY 138          HA1       GLY 138  -5.427  -7.665   0.691
  356    H    SER 139           HN       SER 139  -3.343  -7.271   0.432
  357    HA   SER 139           HA       SER 139  -1.438  -7.325   2.553
  358   1HB   SER 139          HB2       SER 139   0.099  -6.479   0.759
  359   2HB   SER 139          HB1       SER 139  -0.741  -7.968   0.344
  360    HG   SER 139           HG       SER 139  -1.513  -5.354  -0.448
  361    H    SER 140           HN       SER 140  -3.149  -5.652   3.573
  362    HA   SER 140           HA       SER 140  -3.112  -2.973   2.894
  363   1HB   SER 140          HB2       SER 140  -3.865  -2.586   5.190
  364   2HB   SER 140          HB1       SER 140  -4.675  -3.989   4.499
  365    HG   SER 140           HG       SER 140  -2.431  -4.044   6.239
  366    H    ARG 141           HN       ARG 141  -0.856  -4.816   4.907
  367    HA   ARG 141           HA       ARG 141   0.716  -2.385   5.365
  368   1HB   ARG 141          HB2       ARG 141   0.169  -3.818   7.304
  369   2HB   ARG 141          HB1       ARG 141   1.043  -5.145   6.552
  370   1HG   ARG 141          HG2       ARG 141   2.414  -4.116   8.239
  371   2HG   ARG 141          HG1       ARG 141   3.107  -3.810   6.646
  372   1HD   ARG 141          HD2       ARG 141   2.127  -1.575   6.638
  373   2HD   ARG 141          HD1       ARG 141   1.401  -1.880   8.216
  374    HE   ARG 141           HE       ARG 141   4.169  -2.290   8.397
  375   1HH1  ARG 141          HH11      ARG 141   1.874   0.292   7.941
  376   2HH1  ARG 141          HH12      ARG 141   2.888   1.494   8.666
  377   1HH2  ARG 141          HH21      ARG 141   5.508  -0.715   9.354
  378   2HH2  ARG 141          HH22      ARG 141   4.953   0.921   9.469
  379    H    SER 142           HN       SER 142   2.657  -2.023   4.465
  380    HA   SER 142           HA       SER 142   4.168  -4.184   3.226
  381   1HB   SER 142          HB2       SER 142   2.669  -3.476   1.415
  382   2HB   SER 142          HB1       SER 142   3.195  -1.806   1.621
  383    HG   SER 142           HG       SER 142   4.502  -2.490   0.059
  384    H    VAL 143           HN       VAL 143   6.379  -3.652   2.916
  385    HA   VAL 143           HA       VAL 143   7.236  -0.973   3.692
  386    HB   VAL 143           HB       VAL 143   7.159  -2.145   5.810
  387   1HG1  VAL 143          HG11      VAL 143   7.940  -4.371   4.296
  388   2HG1  VAL 143          HG12      VAL 143   7.617  -4.304   6.029
  389   3HG1  VAL 143          HG13      VAL 143   9.257  -4.062   5.428
  390   1HG2  VAL 143          HG21      VAL 143   9.024  -0.556   5.317
  391   2HG2  VAL 143          HG22      VAL 143  10.035  -1.948   4.931
  392   3HG2  VAL 143          HG23      VAL 143   9.393  -1.750   6.562
  393    H    CYS 144           HN       CYS 144   8.917  -0.287   2.563
  394    HA   CYS 144           HA       CYS 144  10.275  -2.139   0.763
  395   1HB   CYS 144          HB2       CYS 144   9.465  -0.171  -0.316
  396   2HB   CYS 144          HB1       CYS 144  10.156   0.873   0.923
  397    H    SER 145           HN       SER 145  12.463  -2.541   0.794
  398    HA   SER 145           HA       SER 145  14.314  -1.066   2.350
  399   1HB   SER 145          HB2       SER 145  13.185  -2.170   4.219
  400   2HB   SER 145          HB1       SER 145  13.462  -3.742   3.471
  401    HG   SER 145           HG       SER 145  15.800  -2.938   3.557
  402    H    GLN 146           HN       GLN 146  13.805  -4.454   1.455
  403    HA   GLN 146           HA       GLN 146  16.506  -4.620   0.400
  404   1HB   GLN 146          HB2       GLN 146  14.322  -6.704   0.583
  405   2HB   GLN 146          HB1       GLN 146  15.971  -7.011   0.056
  406   1HG   GLN 146          HG2       GLN 146  16.813  -6.392   2.242
  407   2HG   GLN 146          HG1       GLN 146  15.180  -6.000   2.778
  408   1HE2  GLN 146          HE21      GLN 146  14.317  -7.494   4.004
  409   2HE2  GLN 146          HE22      GLN 146  14.592  -9.196   3.895
  410    H    GLY 147           HN       GLY 147  14.991  -2.808  -1.033
  411   1HA   GLY 147          HA2       GLY 147  14.380  -2.261  -3.179
  412   2HA   GLY 147          HA1       GLY 147  15.379  -3.620  -3.675
  413    H    GLN 148           HN       GLN 148  12.475  -3.688  -1.682
  414    HA   GLN 148           HA       GLN 148  10.655  -4.434  -3.694
  415   1HB   GLN 148          HB2       GLN 148  12.018  -6.468  -3.820
  416   2HB   GLN 148          HB1       GLN 148  11.808  -6.729  -2.094
  417   1HG   GLN 148          HG2       GLN 148   9.411  -7.025  -2.421
  418   2HG   GLN 148          HG1       GLN 148   9.609  -6.746  -4.151
  419   1HE2  GLN 148          HE21      GLN 148   9.577  -8.528  -5.293
  420   2HE2  GLN 148          HE22      GLN 148  10.164 -10.075  -4.798
  421    H    TRP 149           HN       TRP 149   8.563  -4.685  -2.886
  422    HA   TRP 149           HA       TRP 149   8.211  -3.695  -0.192
  423   1HB   TRP 149          HB2       TRP 149   6.113  -4.423  -2.247
  424   2HB   TRP 149          HB1       TRP 149   5.861  -3.482  -0.780
  425    HD1  TRP 149           HD1      TRP 149   7.880  -3.196  -4.088
  426    HE1  TRP 149           HE1      TRP 149   8.018  -0.705  -4.712
  427    HE3  TRP 149           HE3      TRP 149   5.533  -1.201  -0.006
  428    HZ2  TRP 149           HZ2      TRP 149   7.242   1.777  -3.621
  429    HZ3  TRP 149           HZ3      TRP 149   5.276   1.241   0.126
  430    HH2  TRP 149           HH2      TRP 149   6.114   2.699  -1.642
  431    H    SER 150           HN       SER 150   7.370  -4.780   1.526
  432    HA   SER 150           HA       SER 150   7.759  -7.485   1.826
  433   1HB   SER 150          HB2       SER 150   7.439  -5.959   3.721
  434   2HB   SER 150          HB1       SER 150   5.741  -5.765   3.289
  435    HG   SER 150           HG       SER 150   7.051  -8.097   4.217
  436    H    THR 151           HN       THR 151   4.730  -5.822   0.998
  437    HA   THR 151           HA       THR 151   3.749  -8.360  -0.114
  438    HB   THR 151           HB       THR 151   1.505  -7.961   0.749
  439    HG1  THR 151           HG1      THR 151   2.703  -5.708   2.022
  440   1HG2  THR 151          HG21      THR 151   3.767  -8.089   2.709
  441   2HG2  THR 151          HG22      THR 151   2.663  -9.364   2.197
  442   3HG2  THR 151          HG23      THR 151   2.096  -8.086   3.272
  443    HA   PRO 152           HA       PRO 152   2.954  -5.874  -3.688
  444   1HB   PRO 152          HB2       PRO 152   0.765  -7.773  -4.265
  445   2HB   PRO 152          HB1       PRO 152   2.189  -7.371  -5.229
  446   1HG   PRO 152          HG2       PRO 152   1.987  -9.717  -3.957
  447   2HG   PRO 152          HG1       PRO 152   3.540  -8.873  -4.101
  448   1HD   PRO 152          HD2       PRO 152   1.686  -9.052  -1.759
  449   2HD   PRO 152          HD1       PRO 152   3.460  -9.109  -1.799
  450    H    LYS 153           HN       LYS 153   0.577  -5.548  -4.982
  451    HA   LYS 153           HA       LYS 153  -0.794  -3.706  -3.238
  452   1HB   LYS 153          HB2       LYS 153  -1.149  -4.444  -6.141
  453   2HB   LYS 153          HB1       LYS 153  -2.151  -3.253  -5.325
  454   1HG   LYS 153          HG2       LYS 153   0.846  -3.081  -5.557
  455   2HG   LYS 153          HG1       LYS 153  -0.286  -2.294  -6.657
  456   1HD   LYS 153          HD2       LYS 153  -0.318  -1.837  -3.682
  457   2HD   LYS 153          HD1       LYS 153   0.644  -0.858  -4.789
  458   1HE   LYS 153          HE2       LYS 153  -1.443   0.261  -4.335
  459   2HE   LYS 153          HE1       LYS 153  -1.412  -0.270  -6.015
  460   1HZ   LYS 153          HZ1       LYS 153  -3.541  -0.666  -4.786
  461   2HZ   LYS 153          HZ2       LYS 153  -2.727  -1.828  -3.867
  462   3HZ   LYS 153          HZ3       LYS 153  -2.882  -2.029  -5.540
  463    HA   PRO 154           HA       PRO 154  -3.917  -6.724  -2.182
  464   1HB   PRO 154          HB2       PRO 154  -5.315  -5.228  -0.463
  465   2HB   PRO 154          HB1       PRO 154  -3.691  -5.803  -0.070
  466   1HG   PRO 154          HG2       PRO 154  -4.570  -3.105  -1.027
  467   2HG   PRO 154          HG1       PRO 154  -3.390  -3.515   0.231
  468   1HD   PRO 154          HD2       PRO 154  -2.730  -2.820  -2.351
  469   2HD   PRO 154          HD1       PRO 154  -1.701  -3.794  -1.283
  470    H    HIS 155           HN       HIS 155  -6.507  -5.771  -1.432
  471    HA   HIS 155           HA       HIS 155  -7.624  -4.365  -3.695
  472   1HB   HIS 155          HB2       HIS 155  -9.188  -6.165  -4.311
  473   2HB   HIS 155          HB1       HIS 155  -7.516  -6.645  -4.580
  474    HD1  HIS 155           HD1      HIS 155  -6.534  -7.965  -2.241
  475    HD2  HIS 155           HD2      HIS 155 -10.576  -8.172  -3.185
  476    HE1  HIS 155           HE1      HIS 155  -7.405  -9.989  -1.029
  477    HE2  HIS 155           HE2      HIS 155  -9.858 -10.085  -1.600
  478    H    CYS 156           HN       CYS 156  -9.475  -3.311  -3.139
  479    HA   CYS 156           HA       CYS 156 -10.349  -3.652  -0.368
  480   1HB   CYS 156          HB2       CYS 156  -9.638  -1.392  -1.357
  481   2HB   CYS 156          HB1       CYS 156 -11.175  -1.423  -2.208
  482    H    GLN 157           HN       GLN 157 -12.359  -4.215   0.216
  483    HA   GLN 157           HA       GLN 157 -14.211  -5.003  -1.923
  484   1HB   GLN 157          HB2       GLN 157 -13.534  -6.787  -0.367
  485   2HB   GLN 157          HB1       GLN 157 -14.135  -5.837   0.985
  486   1HG   GLN 157          HG2       GLN 157 -16.399  -5.971   0.070
  487   2HG   GLN 157          HG1       GLN 157 -15.792  -6.938  -1.274
  488   1HE2  GLN 157          HE21      GLN 157 -17.374  -7.139   1.544
  489   2HE2  GLN 157          HE22      GLN 157 -16.953  -8.744   2.026
  490    H    VAL 158           HN       VAL 158 -16.323  -4.260  -1.949
  491    HA   VAL 158           HA       VAL 158 -16.820  -1.706  -0.904
  492    HB   VAL 158           HB       VAL 158 -18.789  -3.753  -1.943
  493   1HG1  VAL 158          HG11      VAL 158 -19.340  -1.406  -0.549
  494   2HG1  VAL 158          HG12      VAL 158 -20.460  -2.339  -1.541
  495   3HG1  VAL 158          HG13      VAL 158 -19.570  -0.990  -2.247
  496   1HG2  VAL 158          HG21      VAL 158 -17.047  -1.715  -3.222
  497   2HG2  VAL 158          HG22      VAL 158 -18.652  -1.982  -3.903
  498   3HG2  VAL 158          HG23      VAL 158 -17.511  -3.321  -3.784
  499    H    ASN 159           HN       ASN 159 -17.013  -1.261   1.181
  500    HA   ASN 159           HA       ASN 159 -17.818  -3.195   3.100
  501   1HB   ASN 159          HB2       ASN 159 -16.235  -1.468   3.718
  502   2HB   ASN 159          HB1       ASN 159 -17.405  -0.209   3.339
  503   1HD2  ASN 159          HD21      ASN 159 -18.258   0.672   5.053
  504   2HD2  ASN 159          HD22      ASN 159 -18.604  -0.116   6.548
  Start of MODEL   18
    1   1H    GLU  92           HT1      GLU  92  22.879   0.938 -15.615
    2   2H    GLU  92           HT2      GLU  92  24.445   1.331 -16.121
    3   3H    GLU  92           HT3      GLU  92  23.574   2.411 -15.153
    4    HA   GLU  92           HA       GLU  92  23.621   0.015 -13.773
    5   1HB   GLU  92          HB2       GLU  92  25.451  -0.659 -15.251
    6   2HB   GLU  92          HB1       GLU  92  26.318   0.825 -14.882
    7   1HG   GLU  92          HG2       GLU  92  27.283  -0.988 -13.649
    8   2HG   GLU  92          HG1       GLU  92  26.483   0.115 -12.532
    9    H    ALA  93           HN       ALA  93  23.642   0.588 -11.685
   10    HA   ALA  93           HA       ALA  93  23.711   1.893  -9.823
   11   1HB   ALA  93          HB1       ALA  93  26.247   2.973 -11.046
   12   2HB   ALA  93          HB2       ALA  93  26.129   1.463 -10.142
   13   3HB   ALA  93          HB3       ALA  93  25.797   3.000  -9.342
   14    H    GLU  94           HN       GLU  94  22.049   2.889 -11.794
   15    HA   GLU  94           HA       GLU  94  22.471   5.560 -12.508
   16   1HB   GLU  94          HB2       GLU  94  19.851   4.141 -12.008
   17   2HB   GLU  94          HB1       GLU  94  20.038   5.662 -12.872
   18   1HG   GLU  94          HG2       GLU  94  21.362   4.533 -14.582
   19   2HG   GLU  94          HG1       GLU  94  21.181   3.008 -13.715
   20    H    PHE  95           HN       PHE  95  20.870   4.147  -9.713
   21    HA   PHE  95           HA       PHE  95  21.599   6.212  -7.964
   22   1HB   PHE  95          HB2       PHE  95  19.240   7.107  -7.557
   23   2HB   PHE  95          HB1       PHE  95  20.070   7.675  -9.000
   24    HD1  PHE  95           HD1      PHE  95  18.029   4.640  -8.204
   25    HD2  PHE  95           HD2      PHE  95  18.619   8.021 -10.721
   26    HE1  PHE  95           HE1      PHE  95  16.124   3.936  -9.590
   27    HE2  PHE  95           HE2      PHE  95  16.714   7.323 -12.110
   28    HZ   PHE  95           HZ       PHE  95  15.463   5.279 -11.546
   29    H    VAL  96           HN       VAL  96  19.027   6.033  -6.432
   30    HA   VAL  96           HA       VAL  96  19.693   3.697  -4.931
   31    HB   VAL  96           HB       VAL  96  17.281   5.498  -4.663
   32   1HG1  VAL  96          HG11      VAL  96  17.677   4.566  -2.197
   33   2HG1  VAL  96          HG12      VAL  96  18.303   3.192  -3.108
   34   3HG1  VAL  96          HG13      VAL  96  16.648   3.741  -3.368
   35   1HG2  VAL  96          HG21      VAL  96  20.079   5.681  -3.646
   36   2HG2  VAL  96          HG22      VAL  96  18.757   6.299  -2.656
   37   3HG2  VAL  96          HG23      VAL  96  19.025   6.948  -4.275
   38    H    ARG  97           HN       ARG  97  18.782   1.724  -4.913
   39    HA   ARG  97           HA       ARG  97  16.989   1.013  -7.053
   40   1HB   ARG  97          HB2       ARG  97  18.100  -0.683  -4.810
   41   2HB   ARG  97          HB1       ARG  97  17.281  -1.282  -6.246
   42   1HG   ARG  97          HG2       ARG  97  19.077  -0.388  -7.644
   43   2HG   ARG  97          HG1       ARG  97  19.900   0.204  -6.199
   44   1HD   ARG  97          HD2       ARG  97  19.285  -2.674  -6.855
   45   2HD   ARG  97          HD1       ARG  97  20.868  -1.901  -6.930
   46    HE   ARG  97           HE       ARG  97  19.835  -1.589  -4.343
   47   1HH1  ARG  97          HH11      ARG  97  21.045  -4.086  -6.452
   48   2HH1  ARG  97          HH12      ARG  97  21.598  -5.092  -5.155
   49   1HH2  ARG  97          HH21      ARG  97  20.558  -2.908  -2.631
   50   2HH2  ARG  97          HH22      ARG  97  21.320  -4.423  -2.983
   51    H    ILE  98           HN       ILE  98  15.612   2.769  -5.568
   52    HA   ILE  98           HA       ILE  98  14.155   1.885  -3.394
   53    HB   ILE  98           HB       ILE  98  12.514   3.564  -3.882
   54   1HG1  ILE  98          HG12      ILE  98  12.184   3.051  -6.279
   55   2HG1  ILE  98          HG11      ILE  98  12.414   4.772  -5.998
   56   1HG2  ILE  98          HG21      ILE  98  13.860   5.430  -3.746
   57   2HG2  ILE  98          HG22      ILE  98  15.026   4.807  -4.913
   58   3HG2  ILE  98          HG23      ILE  98  14.970   4.140  -3.281
   59   1HD1  ILE  98          HD11      ILE  98  14.491   2.860  -7.033
   60   2HD1  ILE  98          HD12      ILE  98  14.728   4.584  -6.746
   61   3HD1  ILE  98          HD13      ILE  98  13.591   4.043  -7.982
   62    H    CYS  99           HN       CYS  99  12.258   0.801  -3.090
   63    HA   CYS  99           HA       CYS  99  11.609  -1.300  -4.793
   64   1HB   CYS  99          HB2       CYS  99   9.942   0.017  -2.639
   65   2HB   CYS  99          HB1       CYS  99   9.544  -1.518  -3.404
   66    H    SER 100           HN       SER 100   9.705  -1.702  -6.054
   67    HA   SER 100           HA       SER 100   9.171   0.074  -8.043
   68   1HB   SER 100          HB2       SER 100   7.250  -1.980  -6.924
   69   2HB   SER 100          HB1       SER 100   7.124  -1.226  -8.513
   70    HG   SER 100           HG       SER 100   8.681  -3.297  -7.700
   71    H    LYS 101           HN       LYS 101   8.097   1.912  -8.273
   72    HA   LYS 101           HA       LYS 101   6.753   3.105  -6.041
   73   1HB   LYS 101          HB2       LYS 101   6.430   5.023  -7.560
   74   2HB   LYS 101          HB1       LYS 101   8.101   4.476  -7.520
   75   1HG   LYS 101          HG2       LYS 101   7.721   3.257  -9.629
   76   2HG   LYS 101          HG1       LYS 101   6.078   3.899  -9.676
   77   1HD   LYS 101          HD2       LYS 101   7.542   5.216 -11.098
   78   2HD   LYS 101          HD1       LYS 101   6.984   6.182  -9.731
   79   1HE   LYS 101          HE2       LYS 101   9.365   6.535 -10.167
   80   2HE   LYS 101          HE1       LYS 101   9.098   5.806  -8.584
   81   1HZ   LYS 101          HZ1       LYS 101   9.630   3.638  -9.565
   82   2HZ   LYS 101          HZ2       LYS 101  10.921   4.724  -9.691
   83   3HZ   LYS 101          HZ3       LYS 101   9.965   4.389 -11.045
   84    H    SER 102           HN       SER 102   5.740   0.875  -8.245
   85    HA   SER 102           HA       SER 102   3.255   1.748  -9.134
   86   1HB   SER 102          HB2       SER 102   4.076  -1.056  -8.339
   87   2HB   SER 102          HB1       SER 102   2.665  -0.645  -9.314
   88    HG   SER 102           HG       SER 102   4.284  -1.148 -10.726
   89    H    TYR 103           HN       TYR 103   4.158   0.245  -6.070
   90    HA   TYR 103           HA       TYR 103   1.593  -0.123  -5.020
   91   1HB   TYR 103          HB2       TYR 103   4.235   0.371  -3.641
   92   2HB   TYR 103          HB1       TYR 103   2.758  -0.059  -2.784
   93    HD1  TYR 103           HD1      TYR 103   4.317  -1.354  -5.934
   94    HD2  TYR 103           HD2      TYR 103   2.930  -2.219  -2.005
   95    HE1  TYR 103           HE1      TYR 103   4.794  -3.738  -6.296
   96    HE2  TYR 103           HE2      TYR 103   3.405  -4.605  -2.359
   97    HH   TYR 103           HH       TYR 103   4.739  -6.035  -3.737
   98    H    LEU 104           HN       LEU 104   3.656   2.710  -5.118
   99    HA   LEU 104           HA       LEU 104   2.470   4.330  -3.225
  100   1HB   LEU 104          HB2       LEU 104   3.482   5.196  -5.935
  101   2HB   LEU 104          HB1       LEU 104   3.272   6.229  -4.534
  102    HG   LEU 104           HG       LEU 104   5.251   3.960  -4.782
  103   1HD1  LEU 104          HD11      LEU 104   5.463   6.400  -5.905
  104   2HD1  LEU 104          HD12      LEU 104   6.837   5.463  -5.319
  105   3HD1  LEU 104          HD13      LEU 104   6.134   6.726  -4.308
  106   1HD2  LEU 104          HD21      LEU 104   4.804   5.906  -2.523
  107   2HD2  LEU 104          HD22      LEU 104   6.104   4.719  -2.626
  108   3HD2  LEU 104          HD23      LEU 104   4.429   4.182  -2.497
  109    H    THR 105           HN       THR 105   1.431   3.680  -6.537
  110    HA   THR 105           HA       THR 105  -0.884   5.429  -6.228
  111    HB   THR 105           HB       THR 105  -0.002   3.772  -8.601
  112    HG1  THR 105           HG1      THR 105   0.616   6.323  -7.696
  113   1HG2  THR 105          HG21      THR 105  -2.446   5.233  -8.031
  114   2HG2  THR 105          HG22      THR 105  -2.077   4.129  -9.355
  115   3HG2  THR 105          HG23      THR 105  -1.637   5.833  -9.478
  116    H    LEU 106           HN       LEU 106  -2.954   4.723  -5.958
  117    HA   LEU 106           HA       LEU 106  -3.545   1.883  -6.261
  118   1HB   LEU 106          HB2       LEU 106  -2.820   2.156  -3.924
  119   2HB   LEU 106          HB1       LEU 106  -4.042   3.388  -3.693
  120    HG   LEU 106           HG       LEU 106  -5.813   1.782  -3.925
  121   1HD1  LEU 106          HD11      LEU 106  -3.976  -0.531  -4.174
  122   2HD1  LEU 106          HD12      LEU 106  -4.291   0.423  -5.624
  123   3HD1  LEU 106          HD13      LEU 106  -5.629  -0.325  -4.753
  124   1HD2  LEU 106          HD21      LEU 106  -3.908   0.265  -2.225
  125   2HD2  LEU 106          HD22      LEU 106  -5.572   0.756  -1.902
  126   3HD2  LEU 106          HD23      LEU 106  -4.267   1.938  -1.795
  127    H    GLU 107           HN       GLU 107  -5.511   1.535  -7.082
  128    HA   GLU 107           HA       GLU 107  -7.174   3.764  -7.766
  129   1HB   GLU 107          HB2       GLU 107  -6.924   1.868  -9.290
  130   2HB   GLU 107          HB1       GLU 107  -7.630   0.792  -8.092
  131   1HG   GLU 107          HG2       GLU 107  -9.739   2.019  -8.237
  132   2HG   GLU 107          HG1       GLU 107  -9.029   3.087  -9.446
  133    H    ASN 108           HN       ASN 108  -8.992   4.476  -6.814
  134    HA   ASN 108           HA       ASN 108 -10.526   4.825  -5.167
  135   1HB   ASN 108          HB2       ASN 108 -10.728   1.810  -5.336
  136   2HB   ASN 108          HB1       ASN 108 -11.905   2.860  -4.555
  137   1HD2  ASN 108          HD21      ASN 108 -10.806   4.585  -7.097
  138   2HD2  ASN 108          HD22      ASN 108 -11.972   4.136  -8.288
  139    H    GLY 109           HN       GLY 109  -7.821   4.631  -4.319
  140   1HA   GLY 109          HA2       GLY 109  -8.242   4.334  -1.511
  141   2HA   GLY 109          HA1       GLY 109  -7.264   3.026  -2.152
  142    H    LYS 110           HN       LYS 110  -6.669   5.210  -0.291
  143    HA   LYS 110           HA       LYS 110  -4.586   6.661  -1.751
  144   1HB   LYS 110          HB2       LYS 110  -4.467   8.053   0.339
  145   2HB   LYS 110          HB1       LYS 110  -5.999   8.131  -0.518
  146   1HG   LYS 110          HG2       LYS 110  -6.948   6.514   1.074
  147   2HG   LYS 110          HG1       LYS 110  -5.419   6.516   1.956
  148   1HD   LYS 110          HD2       LYS 110  -6.927   7.993   3.083
  149   2HD   LYS 110          HD1       LYS 110  -5.693   8.973   2.289
  150   1HE   LYS 110          HE2       LYS 110  -8.431   8.426   1.151
  151   2HE   LYS 110          HE1       LYS 110  -8.002   9.872   2.063
  152   1HZ   LYS 110          HZ1       LYS 110  -6.142  10.050   0.280
  153   2HZ   LYS 110          HZ2       LYS 110  -7.709  10.572  -0.083
  154   3HZ   LYS 110          HZ3       LYS 110  -7.171   9.068  -0.637
  155    H    VAL 111           HN       VAL 111  -2.448   6.507  -1.232
  156    HA   VAL 111           HA       VAL 111  -1.733   4.326   0.610
  157    HB   VAL 111           HB       VAL 111  -0.092   5.477  -1.653
  158   1HG1  VAL 111          HG11      VAL 111   0.866   2.979  -1.094
  159   2HG1  VAL 111          HG12      VAL 111   0.484   3.613   0.507
  160   3HG1  VAL 111          HG13      VAL 111   1.580   4.498  -0.554
  161   1HG2  VAL 111          HG21      VAL 111  -0.806   3.784  -3.035
  162   2HG2  VAL 111          HG22      VAL 111  -2.281   4.111  -2.124
  163   3HG2  VAL 111          HG23      VAL 111  -1.263   2.737  -1.692
  164    H    PHE 112           HN       PHE 112  -0.386   4.685   2.298
  165    HA   PHE 112           HA       PHE 112   0.539   7.452   2.698
  166   1HB   PHE 112          HB2       PHE 112  -0.286   5.310   4.651
  167   2HB   PHE 112          HB1       PHE 112   0.602   6.741   5.157
  168    HD1  PHE 112           HD1      PHE 112  -2.271   6.179   2.833
  169    HD2  PHE 112           HD2      PHE 112  -0.763   8.197   6.263
  170    HE1  PHE 112           HE1      PHE 112  -4.384   7.424   3.027
  171    HE2  PHE 112           HE2      PHE 112  -2.874   9.444   6.464
  172    HZ   PHE 112           HZ       PHE 112  -4.689   9.058   4.843
  173    H    LEU 113           HN       LEU 113   2.634   7.891   3.110
  174    HA   LEU 113           HA       LEU 113   4.493   5.611   3.204
  175   1HB   LEU 113          HB2       LEU 113   4.951   8.410   2.165
  176   2HB   LEU 113          HB1       LEU 113   6.181   7.166   2.270
  177    HG   LEU 113           HG       LEU 113   3.708   7.050   0.543
  178   1HD1  LEU 113          HD11      LEU 113   5.898   6.912  -1.090
  179   2HD1  LEU 113          HD12      LEU 113   6.406   8.083   0.126
  180   3HD1  LEU 113          HD13      LEU 113   4.929   8.356  -0.798
  181   1HD2  LEU 113          HD21      LEU 113   5.957   5.108   0.990
  182   2HD2  LEU 113          HD22      LEU 113   4.931   5.068  -0.444
  183   3HD2  LEU 113          HD23      LEU 113   4.223   4.832   1.155
  184    H    THR 114           HN       THR 114   6.163   5.636   4.712
  185    HA   THR 114           HA       THR 114   6.523   7.890   6.459
  186    HB   THR 114           HB       THR 114   4.541   6.962   7.496
  187    HG1  THR 114           HG1      THR 114   7.017   6.857   8.762
  188   1HG2  THR 114          HG21      THR 114   5.950   4.424   7.037
  189   2HG2  THR 114          HG22      THR 114   4.222   4.761   7.134
  190   3HG2  THR 114          HG23      THR 114   5.165   4.561   8.610
  191    H    GLY 115           HN       GLY 115   8.423   7.826   7.598
  192   1HA   GLY 115          HA2       GLY 115  10.472   7.065   8.325
  193   2HA   GLY 115          HA1       GLY 115   9.926   5.427   8.003
  194    H    GLY 116           HN       GLY 116  12.291   7.456   7.286
  195   1HA   GLY 116          HA2       GLY 116  13.615   6.141   5.391
  196   2HA   GLY 116          HA1       GLY 116  12.429   6.996   4.414
  197    H    ASP 117           HN       ASP 117  13.729   8.407   3.355
  198    HA   ASP 117           HA       ASP 117  14.525  10.774   4.659
  199   1HB   ASP 117          HB2       ASP 117  16.377   9.339   5.470
  200   2HB   ASP 117          HB1       ASP 117  16.802   8.966   3.802
  201    H    LEU 118           HN       LEU 118  14.115  12.225   3.143
  202    HA   LEU 118           HA       LEU 118  13.344  12.019   0.640
  203   1HB   LEU 118          HB2       LEU 118  15.315  14.078   1.622
  204   2HB   LEU 118          HB1       LEU 118  14.479  14.193   0.087
  205    HG   LEU 118           HG       LEU 118  13.352  15.599   1.661
  206   1HD1  LEU 118          HD11      LEU 118  12.091  13.777   0.147
  207   2HD1  LEU 118          HD12      LEU 118  11.253  14.984   1.122
  208   3HD1  LEU 118          HD13      LEU 118  11.459  13.344   1.735
  209   1HD2  LEU 118          HD21      LEU 118  12.784  15.075   3.807
  210   2HD2  LEU 118          HD22      LEU 118  14.233  14.086   3.626
  211   3HD2  LEU 118          HD23      LEU 118  12.637  13.351   3.467
  212    HA   PRO 119           HA       PRO 119  13.126  12.084  -1.579
  213   1HB   PRO 119          HB2       PRO 119  13.428   9.441  -2.861
  214   2HB   PRO 119          HB1       PRO 119  12.989  10.994  -3.576
  215   1HG   PRO 119          HG2       PRO 119  15.390   9.900  -4.010
  216   2HG   PRO 119          HG1       PRO 119  15.195  11.654  -3.823
  217   1HD   PRO 119          HD2       PRO 119  16.177   9.632  -1.840
  218   2HD   PRO 119          HD1       PRO 119  16.793  11.261  -2.186
  219    H    ALA 120           HN       ALA 120  14.383   9.288   0.054
  220    HA   ALA 120           HA       ALA 120  13.513   7.900   1.612
  221   1HB   ALA 120          HB1       ALA 120  11.824   8.607   2.962
  222   2HB   ALA 120          HB2       ALA 120  10.870   9.255   1.627
  223   3HB   ALA 120          HB3       ALA 120  12.282  10.136   2.213
  224    H    LEU 121           HN       LEU 121  12.826   5.940   1.369
  225    HA   LEU 121           HA       LEU 121  10.439   5.013   0.330
  226   1HB   LEU 121          HB2       LEU 121  11.503   6.000  -1.798
  227   2HB   LEU 121          HB1       LEU 121  12.645   4.676  -1.702
  228    HG   LEU 121           HG       LEU 121  10.781   4.291  -3.299
  229   1HD1  LEU 121          HD11      LEU 121  10.710   2.054  -2.908
  230   2HD1  LEU 121          HD12      LEU 121  10.402   2.250  -1.182
  231   3HD1  LEU 121          HD13      LEU 121  12.028   2.493  -1.821
  232   1HD2  LEU 121          HD21      LEU 121   8.946   5.359  -2.275
  233   2HD2  LEU 121          HD22      LEU 121   9.133   4.425  -0.791
  234   3HD2  LEU 121          HD23      LEU 121   8.575   3.635  -2.266
  235    H    ASP 122           HN       ASP 122  13.868   4.596   0.707
  236    HA   ASP 122           HA       ASP 122  14.025   1.797   0.826
  237   1HB   ASP 122          HB2       ASP 122  15.967   3.310   0.578
  238   2HB   ASP 122          HB1       ASP 122  15.728   3.869   2.230
  239    H    GLY 123           HN       GLY 123  13.557   0.358   2.394
  240   1HA   GLY 123          HA2       GLY 123  12.649  -0.481   4.332
  241   2HA   GLY 123          HA1       GLY 123  13.641   0.727   5.135
  242    H    ALA 124           HN       ALA 124  11.075   1.521   2.894
  243    HA   ALA 124           HA       ALA 124   9.798   3.183   4.852
  244   1HB   ALA 124          HB1       ALA 124   8.379   3.910   3.095
  245   2HB   ALA 124          HB2       ALA 124   8.754   2.492   2.116
  246   3HB   ALA 124          HB3       ALA 124   9.989   3.717   2.403
  247    H    ARG 125           HN       ARG 125   7.891   2.877   5.902
  248    HA   ARG 125           HA       ARG 125   6.750   0.171   5.768
  249   1HB   ARG 125          HB2       ARG 125   7.640   0.964   7.964
  250   2HB   ARG 125          HB1       ARG 125   6.443   2.250   7.945
  251   1HG   ARG 125          HG2       ARG 125   4.652   0.586   7.961
  252   2HG   ARG 125          HG1       ARG 125   5.858  -0.703   7.988
  253   1HD   ARG 125          HD2       ARG 125   6.719   0.178  10.119
  254   2HD   ARG 125          HD1       ARG 125   5.463   1.416  10.098
  255    HE   ARG 125           HE       ARG 125   4.064  -0.136  10.987
  256   1HH1  ARG 125          HH11      ARG 125   6.525  -1.818   9.180
  257   2HH1  ARG 125          HH12      ARG 125   5.911  -3.392   9.563
  258   1HH2  ARG 125          HH21      ARG 125   3.252  -2.204  11.496
  259   2HH2  ARG 125          HH22      ARG 125   4.052  -3.611  10.879
  260    H    VAL 126           HN       VAL 126   5.832   1.231   3.706
  261    HA   VAL 126           HA       VAL 126   3.849   3.180   3.781
  262    HB   VAL 126           HB       VAL 126   4.899   2.312   1.704
  263   1HG1  VAL 126          HG11      VAL 126   4.704   0.203   1.000
  264   2HG1  VAL 126          HG12      VAL 126   2.971   0.168   1.327
  265   3HG1  VAL 126          HG13      VAL 126   4.120  -0.160   2.624
  266   1HG2  VAL 126          HG21      VAL 126   3.179   3.556   0.987
  267   2HG2  VAL 126          HG22      VAL 126   2.042   2.806   2.108
  268   3HG2  VAL 126          HG23      VAL 126   2.442   2.003   0.590
  269    H    GLU 127           HN       GLU 127   1.663   3.178   4.024
  270    HA   GLU 127           HA       GLU 127   0.426   0.669   4.940
  271   1HB   GLU 127          HB2       GLU 127   0.034   3.463   6.015
  272   2HB   GLU 127          HB1       GLU 127  -0.991   2.101   6.439
  273   1HG   GLU 127          HG2       GLU 127   0.951   0.940   7.376
  274   2HG   GLU 127          HG1       GLU 127   1.964   2.323   6.965
  275    H    PHE 128           HN       PHE 128  -1.010   0.033   3.486
  276    HA   PHE 128           HA       PHE 128  -2.239   1.881   1.651
  277   1HB   PHE 128          HB2       PHE 128  -2.628  -1.094   2.041
  278   2HB   PHE 128          HB1       PHE 128  -3.370  -0.152   0.754
  279    HD1  PHE 128           HD1      PHE 128   0.043  -0.669   2.186
  280    HD2  PHE 128           HD2      PHE 128  -2.379  -0.290  -1.292
  281    HE1  PHE 128           HE1      PHE 128   2.021  -1.045   0.771
  282    HE2  PHE 128           HE2      PHE 128  -0.406  -0.669  -2.712
  283    HZ   PHE 128           HZ       PHE 128   1.797  -1.046  -1.680
  284    H    ARG 129           HN       ARG 129  -4.486   2.234   1.411
  285    HA   ARG 129           HA       ARG 129  -6.350   1.275   3.366
  286   1HB   ARG 129          HB2       ARG 129  -5.286   3.018   4.698
  287   2HB   ARG 129          HB1       ARG 129  -5.558   4.194   3.425
  288   1HG   ARG 129          HG2       ARG 129  -7.952   3.971   3.731
  289   2HG   ARG 129          HG1       ARG 129  -7.696   2.765   4.987
  290   1HD   ARG 129          HD2       ARG 129  -6.547   4.411   6.356
  291   2HD   ARG 129          HD1       ARG 129  -6.730   5.620   5.086
  292    HE   ARG 129           HE       ARG 129  -8.784   6.052   5.949
  293   1HH1  ARG 129          HH11      ARG 129  -8.003   2.730   6.672
  294   2HH1  ARG 129          HH12      ARG 129  -9.486   2.432   7.514
  295   1HH2  ARG 129          HH21      ARG 129 -10.737   5.664   7.057
  296   2HH2  ARG 129          HH22      ARG 129 -11.039   4.098   7.732
  297    H    CYS 130           HN       CYS 130  -8.349   1.270   2.550
  298    HA   CYS 130           HA       CYS 130  -8.740   2.406  -0.094
  299   1HB   CYS 130          HB2       CYS 130 -10.527   0.618   1.567
  300   2HB   CYS 130          HB1       CYS 130 -10.819   1.081  -0.107
  301    H    ASP 131           HN       ASP 131 -10.260   3.919  -0.644
  302    HA   ASP 131           HA       ASP 131 -10.881   5.933   1.176
  303   1HB   ASP 131          HB2       ASP 131 -12.210   5.247  -1.455
  304   2HB   ASP 131          HB1       ASP 131 -12.462   6.751  -0.575
  305    HA   PRO 132           HA       PRO 132 -14.455   5.081   3.604
  306   1HB   PRO 132          HB2       PRO 132 -15.907   7.025   1.843
  307   2HB   PRO 132          HB1       PRO 132 -15.921   6.884   3.604
  308   1HG   PRO 132          HG2       PRO 132 -14.445   8.748   2.397
  309   2HG   PRO 132          HG1       PRO 132 -13.847   7.897   3.832
  310   1HD   PRO 132          HD2       PRO 132 -13.019   7.636   1.000
  311   2HD   PRO 132          HD1       PRO 132 -12.098   7.315   2.482
  312    H    ASP 133           HN       ASP 133 -16.390   3.912   3.579
  313    HA   ASP 133           HA       ASP 133 -18.072   2.592   2.776
  314   1HB   ASP 133          HB2       ASP 133 -18.512   4.269   1.027
  315   2HB   ASP 133          HB1       ASP 133 -17.250   3.558   0.027
  316    H    PHE 134           HN       PHE 134 -14.918   2.503   1.249
  317    HA   PHE 134           HA       PHE 134 -15.174  -0.412   0.936
  318   1HB   PHE 134          HB2       PHE 134 -13.131   1.462  -0.290
  319   2HB   PHE 134          HB1       PHE 134 -13.250  -0.269  -0.585
  320    HD1  PHE 134           HD1      PHE 134 -15.513   2.707  -0.707
  321    HD2  PHE 134           HD2      PHE 134 -14.178  -0.877  -2.576
  322    HE1  PHE 134           HE1      PHE 134 -17.032   3.131  -2.595
  323    HE2  PHE 134           HE2      PHE 134 -15.695  -0.458  -4.467
  324    HZ   PHE 134           HZ       PHE 134 -17.124   1.548  -4.479
  325    H    HIS 135           HN       HIS 135 -14.018  -1.722   2.229
  326    HA   HIS 135           HA       HIS 135 -11.995  -0.472   3.964
  327   1HB   HIS 135          HB2       HIS 135 -12.466  -2.250   5.584
  328   2HB   HIS 135          HB1       HIS 135 -13.929  -1.357   5.182
  329    HD1  HIS 135           HD1      HIS 135 -15.159  -2.683   2.915
  330    HD2  HIS 135           HD2      HIS 135 -13.057  -4.865   5.758
  331    HE1  HIS 135           HE1      HIS 135 -16.012  -5.041   2.719
  332    HE2  HIS 135           HE2      HIS 135 -14.668  -6.358   4.394
  333    H    LEU 136           HN       LEU 136  -9.964  -1.235   4.012
  334    HA   LEU 136           HA       LEU 136  -9.122  -3.043   1.957
  335   1HB   LEU 136          HB2       LEU 136  -7.849  -1.029   2.773
  336   2HB   LEU 136          HB1       LEU 136  -7.495  -1.921   4.237
  337    HG   LEU 136           HG       LEU 136  -6.681  -2.905   1.506
  338   1HD1  LEU 136          HD11      LEU 136  -5.760  -0.612   2.178
  339   2HD1  LEU 136          HD12      LEU 136  -4.603  -1.863   1.723
  340   3HD1  LEU 136          HD13      LEU 136  -4.868  -1.485   3.425
  341   1HD2  LEU 136          HD21      LEU 136  -6.468  -3.907   4.215
  342   2HD2  LEU 136          HD22      LEU 136  -4.891  -3.755   3.439
  343   3HD2  LEU 136          HD23      LEU 136  -6.158  -4.721   2.682
  344    H    VAL 137           HN       VAL 137  -8.666  -5.166   2.093
  345    HA   VAL 137           HA       VAL 137  -8.535  -6.413   4.754
  346    HB   VAL 137           HB       VAL 137 -10.062  -7.573   2.419
  347   1HG1  VAL 137          HG11      VAL 137 -10.418  -9.436   3.647
  348   2HG1  VAL 137          HG12      VAL 137 -10.466  -8.554   5.174
  349   3HG1  VAL 137          HG13      VAL 137  -8.916  -8.945   4.429
  350   1HG2  VAL 137          HG21      VAL 137 -11.955  -6.617   3.134
  351   2HG2  VAL 137          HG22      VAL 137 -10.895  -5.486   3.975
  352   3HG2  VAL 137          HG23      VAL 137 -11.557  -6.877   4.832
  353    H    GLY 138           HN       GLY 138  -6.157  -6.126   3.983
  354   1HA   GLY 138          HA2       GLY 138  -5.135  -8.654   3.355
  355   2HA   GLY 138          HA1       GLY 138  -5.166  -7.714   1.873
  356    H    SER 139           HN       SER 139  -3.224  -6.985   1.425
  357    HA   SER 139           HA       SER 139  -1.167  -6.657   3.358
  358   1HB   SER 139          HB2       SER 139  -0.631  -7.276   1.068
  359   2HB   SER 139          HB1       SER 139  -1.319  -5.767   0.471
  360    HG   SER 139           HG       SER 139   0.323  -4.770   1.944
  361    H    SER 140           HN       SER 140  -2.719  -5.194   4.649
  362    HA   SER 140           HA       SER 140  -3.143  -2.528   3.868
  363   1HB   SER 140          HB2       SER 140  -4.423  -3.636   5.655
  364   2HB   SER 140          HB1       SER 140  -2.967  -3.693   6.656
  365    HG   SER 140           HG       SER 140  -4.530  -1.482   5.915
  366    H    ARG 141           HN       ARG 141  -0.329  -4.149   4.936
  367    HA   ARG 141           HA       ARG 141   1.102  -1.595   5.029
  368   1HB   ARG 141          HB2       ARG 141   1.414  -3.766   7.111
  369   2HB   ARG 141          HB1       ARG 141   2.386  -2.305   7.002
  370   1HG   ARG 141          HG2       ARG 141   0.399  -0.947   7.416
  371   2HG   ARG 141          HG1       ARG 141  -0.577  -2.413   7.525
  372   1HD   ARG 141          HD2       ARG 141   0.792  -3.159   9.428
  373   2HD   ARG 141          HD1       ARG 141   1.715  -1.660   9.335
  374    HE   ARG 141           HE       ARG 141   0.063  -0.689  10.552
  375   1HH1  ARG 141          HH11      ARG 141  -1.328  -3.363   8.800
  376   2HH1  ARG 141          HH12      ARG 141  -2.913  -3.137   9.462
  377   1HH2  ARG 141          HH21      ARG 141  -2.020  -0.388  11.427
  378   2HH2  ARG 141          HH22      ARG 141  -3.305  -1.447  10.954
  379    H    SER 142           HN       SER 142   3.146  -1.646   4.203
  380    HA   SER 142           HA       SER 142   4.384  -4.212   3.520
  381   1HB   SER 142          HB2       SER 142   3.856  -2.045   1.465
  382   2HB   SER 142          HB1       SER 142   4.726  -3.555   1.187
  383    HG   SER 142           HG       SER 142   2.636  -3.853   0.507
  384    H    VAL 143           HN       VAL 143   6.580  -4.141   3.636
  385    HA   VAL 143           HA       VAL 143   7.793  -1.500   4.113
  386    HB   VAL 143           HB       VAL 143   7.893  -2.901   6.094
  387   1HG1  VAL 143          HG11      VAL 143   9.769  -4.878   5.086
  388   2HG1  VAL 143          HG12      VAL 143   8.179  -5.001   4.333
  389   3HG1  VAL 143          HG13      VAL 143   8.332  -5.087   6.088
  390   1HG2  VAL 143          HG21      VAL 143  10.439  -2.306   4.645
  391   2HG2  VAL 143          HG22      VAL 143  10.481  -3.082   6.228
  392   3HG2  VAL 143          HG23      VAL 143   9.728  -1.497   6.042
  393    H    CYS 144           HN       CYS 144   9.383  -0.826   2.826
  394    HA   CYS 144           HA       CYS 144  10.097  -2.358   0.515
  395   1HB   CYS 144          HB2       CYS 144   9.841   0.062   0.366
  396   2HB   CYS 144          HB1       CYS 144  11.137   0.293   1.535
  397    H    SER 145           HN       SER 145  11.990  -3.382   0.037
  398    HA   SER 145           HA       SER 145  14.342  -3.137   1.655
  399   1HB   SER 145          HB2       SER 145  12.759  -5.716   1.801
  400   2HB   SER 145          HB1       SER 145  14.390  -5.489   2.430
  401    HG   SER 145           HG       SER 145  11.986  -4.297   3.313
  402    H    GLN 146           HN       GLN 146  16.104  -3.697   0.518
  403    HA   GLN 146           HA       GLN 146  17.451  -4.448  -1.137
  404   1HB   GLN 146          HB2       GLN 146  16.459  -6.649  -0.531
  405   2HB   GLN 146          HB1       GLN 146  15.225  -6.391  -1.757
  406   1HG   GLN 146          HG2       GLN 146  16.963  -7.843  -2.571
  407   2HG   GLN 146          HG1       GLN 146  16.942  -6.336  -3.482
  408   1HE2  GLN 146          HE21      GLN 146  18.881  -5.595  -3.919
  409   2HE2  GLN 146          HE22      GLN 146  20.289  -5.764  -2.933
  410    H    GLY 147           HN       GLY 147  14.194  -4.825  -2.545
  411   1HA   GLY 147          HA2       GLY 147  14.240  -2.522  -4.120
  412   2HA   GLY 147          HA1       GLY 147  14.886  -3.841  -5.086
  413    H    GLN 148           HN       GLN 148  12.421  -4.059  -2.604
  414    HA   GLN 148           HA       GLN 148  10.144  -3.972  -4.228
  415   1HB   GLN 148          HB2       GLN 148   9.576  -6.413  -4.224
  416   2HB   GLN 148          HB1       GLN 148  10.903  -5.980  -5.291
  417   1HG   GLN 148          HG2       GLN 148  11.476  -8.008  -4.207
  418   2HG   GLN 148          HG1       GLN 148  12.483  -6.735  -3.522
  419   1HE2  GLN 148          HE21      GLN 148  12.757  -6.951  -1.435
  420   2HE2  GLN 148          HE22      GLN 148  11.595  -7.547  -0.304
  421    H    TRP 149           HN       TRP 149   8.206  -4.392  -3.030
  422    HA   TRP 149           HA       TRP 149   8.615  -4.057  -0.186
  423   1HB   TRP 149          HB2       TRP 149   5.985  -4.215  -1.668
  424   2HB   TRP 149          HB1       TRP 149   6.270  -3.540  -0.066
  425    HD1  TRP 149           HD1      TRP 149   7.018  -2.783  -3.773
  426    HE1  TRP 149           HE1      TRP 149   7.375  -0.248  -4.020
  427    HE3  TRP 149           HE3      TRP 149   6.839  -1.448   1.160
  428    HZ2  TRP 149           HZ2      TRP 149   7.564   2.017  -2.352
  429    HZ3  TRP 149           HZ3      TRP 149   7.123   0.925   1.749
  430    HH2  TRP 149           HH2      TRP 149   7.479   2.620   0.028
  431    H    SER 150           HN       SER 150   8.031  -5.457   1.422
  432    HA   SER 150           HA       SER 150   8.225  -8.175   1.008
  433   1HB   SER 150          HB2       SER 150   6.824  -6.743   3.276
  434   2HB   SER 150          HB1       SER 150   7.320  -8.435   3.299
  435    HG   SER 150           HG       SER 150   9.343  -6.747   2.594
  436    H    THR 151           HN       THR 151   5.193  -6.428   1.790
  437    HA   THR 151           HA       THR 151   3.715  -8.688   0.634
  438    HB   THR 151           HB       THR 151   1.717  -7.656   1.703
  439    HG1  THR 151           HG1      THR 151   3.520  -5.645   2.114
  440   1HG2  THR 151          HG21      THR 151   3.942  -8.060   3.696
  441   2HG2  THR 151          HG22      THR 151   3.178  -9.386   2.819
  442   3HG2  THR 151          HG23      THR 151   2.221  -8.383   3.911
  443    HA   PRO 152           HA       PRO 152   2.895  -6.300  -3.024
  444   1HB   PRO 152          HB2       PRO 152   0.761  -7.728  -3.942
  445   2HB   PRO 152          HB1       PRO 152   2.435  -8.270  -4.102
  446   1HG   PRO 152          HG2       PRO 152   0.372  -9.056  -2.079
  447   2HG   PRO 152          HG1       PRO 152   1.532 -10.077  -2.950
  448   1HD   PRO 152          HD2       PRO 152   1.938  -9.298  -0.400
  449   2HD   PRO 152          HD1       PRO 152   3.277  -9.506  -1.546
  450    H    LYS 153           HN       LYS 153   0.346  -6.018  -4.127
  451    HA   LYS 153           HA       LYS 153  -0.796  -4.079  -2.271
  452   1HB   LYS 153          HB2       LYS 153  -1.165  -4.553  -5.223
  453   2HB   LYS 153          HB1       LYS 153  -2.157  -3.418  -4.318
  454   1HG   LYS 153          HG2       LYS 153  -0.148  -2.169  -3.694
  455   2HG   LYS 153          HG1       LYS 153   0.838  -3.305  -4.615
  456   1HD   LYS 153          HD2       LYS 153   0.449  -1.292  -5.910
  457   2HD   LYS 153          HD1       LYS 153  -0.360  -2.666  -6.663
  458   1HE   LYS 153          HE2       LYS 153  -1.759  -0.735  -4.822
  459   2HE   LYS 153          HE1       LYS 153  -1.685  -0.521  -6.571
  460   1HZ   LYS 153          HZ1       LYS 153  -3.553  -1.719  -6.566
  461   2HZ   LYS 153          HZ2       LYS 153  -3.297  -2.327  -5.010
  462   3HZ   LYS 153          HZ3       LYS 153  -2.548  -3.061  -6.336
  463    HA   PRO 154           HA       PRO 154  -4.093  -6.886  -1.252
  464   1HB   PRO 154          HB2       PRO 154  -5.609  -5.175   0.183
  465   2HB   PRO 154          HB1       PRO 154  -4.090  -5.834   0.797
  466   1HG   PRO 154          HG2       PRO 154  -4.628  -3.166  -0.455
  467   2HG   PRO 154          HG1       PRO 154  -3.667  -3.548   0.985
  468   1HD   PRO 154          HD2       PRO 154  -2.553  -3.091  -1.447
  469   2HD   PRO 154          HD1       PRO 154  -1.838  -4.193  -0.255
  470    H    HIS 155           HN       HIS 155  -6.700  -5.564  -0.783
  471    HA   HIS 155           HA       HIS 155  -7.530  -4.555  -3.363
  472   1HB   HIS 155          HB2       HIS 155  -9.235  -6.307  -3.710
  473   2HB   HIS 155          HB1       HIS 155  -7.600  -6.959  -3.771
  474    HD1  HIS 155           HD1      HIS 155  -6.848  -7.840  -1.159
  475    HD2  HIS 155           HD2      HIS 155 -10.844  -7.931  -2.293
  476    HE1  HIS 155           HE1      HIS 155  -7.946  -9.496   0.382
  477    HE2  HIS 155           HE2      HIS 155 -10.357  -9.565  -0.348
  478    H    CYS 156           HN       CYS 156  -9.585  -3.565  -3.311
  479    HA   CYS 156           HA       CYS 156 -10.486  -2.944  -0.597
  480   1HB   CYS 156          HB2       CYS 156 -11.078  -1.586  -3.233
  481   2HB   CYS 156          HB1       CYS 156 -11.675  -1.049  -1.668
  482    H    GLN 157           HN       GLN 157 -12.364  -3.620   0.196
  483    HA   GLN 157           HA       GLN 157 -14.251  -4.938  -1.642
  484   1HB   GLN 157          HB2       GLN 157 -13.265  -6.472  -0.017
  485   2HB   GLN 157          HB1       GLN 157 -13.769  -5.426   1.303
  486   1HG   GLN 157          HG2       GLN 157 -15.269  -7.272   1.182
  487   2HG   GLN 157          HG1       GLN 157 -16.124  -5.823   0.662
  488   1HE2  GLN 157          HE21      GLN 157 -14.011  -6.714  -1.743
  489   2HE2  GLN 157          HE22      GLN 157 -15.096  -7.626  -2.729
  490    H    VAL 158           HN       VAL 158 -16.308  -4.228  -1.746
  491    HA   VAL 158           HA       VAL 158 -16.986  -1.814  -0.307
  492    HB   VAL 158           HB       VAL 158 -17.528  -1.938  -2.677
  493   1HG1  VAL 158          HG11      VAL 158 -19.165  -3.473  -3.564
  494   2HG1  VAL 158          HG12      VAL 158 -19.412  -4.182  -1.968
  495   3HG1  VAL 158          HG13      VAL 158 -17.865  -4.381  -2.792
  496   1HG2  VAL 158          HG21      VAL 158 -19.485  -0.812  -2.494
  497   2HG2  VAL 158          HG22      VAL 158 -19.106  -0.916  -0.775
  498   3HG2  VAL 158          HG23      VAL 158 -20.237  -2.060  -1.499
  499    H    ASN 159           HN       ASN 159 -18.196  -1.726   1.472
  500    HA   ASN 159           HA       ASN 159 -19.069  -4.103   2.740
  501   1HB   ASN 159          HB2       ASN 159 -19.638  -1.200   3.377
  502   2HB   ASN 159          HB1       ASN 159 -20.093  -2.547   4.417
  503   1HD2  ASN 159          HD21      ASN 159 -17.855  -0.224   3.962
  504   2HD2  ASN 159          HD22      ASN 159 -16.504  -0.947   4.761
  Start of MODEL   19
    1   1H    GLU  92           HT1      GLU  92  25.339   0.697 -11.466
    2   2H    GLU  92           HT2      GLU  92  26.153  -0.419 -12.441
    3   3H    GLU  92           HT3      GLU  92  25.790   1.120 -13.041
    4    HA   GLU  92           HA       GLU  92  27.604   0.584 -10.761
    5   1HB   GLU  92          HB2       GLU  92  29.403   1.166 -12.367
    6   2HB   GLU  92          HB1       GLU  92  28.542  -0.301 -12.814
    7   1HG   GLU  92          HG2       GLU  92  27.239   0.968 -14.451
    8   2HG   GLU  92          HG1       GLU  92  28.124   2.427 -14.013
    9    H    ALA  93           HN       ALA  93  25.557   2.397 -10.498
   10    HA   ALA  93           HA       ALA  93  26.973   4.803  -9.985
   11   1HB   ALA  93          HB1       ALA  93  25.622   4.583 -12.549
   12   2HB   ALA  93          HB2       ALA  93  26.769   5.794 -11.972
   13   3HB   ALA  93          HB3       ALA  93  25.053   5.954 -11.595
   14    H    GLU  94           HN       GLU  94  23.772   3.390 -10.566
   15    HA   GLU  94           HA       GLU  94  22.299   5.127  -8.934
   16   1HB   GLU  94          HB2       GLU  94  21.774   2.226  -9.604
   17   2HB   GLU  94          HB1       GLU  94  20.600   3.323  -8.890
   18   1HG   GLU  94          HG2       GLU  94  21.890   3.682 -11.585
   19   2HG   GLU  94          HG1       GLU  94  20.281   3.018 -11.304
   20    H    PHE  95           HN       PHE  95  21.903   5.222  -6.798
   21    HA   PHE  95           HA       PHE  95  23.665   3.958  -4.988
   22   1HB   PHE  95          HB2       PHE  95  21.096   5.478  -4.505
   23   2HB   PHE  95          HB1       PHE  95  22.186   4.955  -3.227
   24    HD1  PHE  95           HD1      PHE  95  22.692   6.612  -6.543
   25    HD2  PHE  95           HD2      PHE  95  23.319   6.722  -2.334
   26    HE1  PHE  95           HE1      PHE  95  23.984   8.691  -6.793
   27    HE2  PHE  95           HE2      PHE  95  24.608   8.802  -2.577
   28    HZ   PHE  95           HZ       PHE  95  24.944   9.789  -4.810
   29    H    VAL  96           HN       VAL  96  20.235   3.426  -5.726
   30    HA   VAL  96           HA       VAL  96  20.365   0.651  -5.192
   31    HB   VAL  96           HB       VAL  96  20.463   1.301  -2.861
   32   1HG1  VAL  96          HG11      VAL  96  19.027   3.493  -3.573
   33   2HG1  VAL  96          HG12      VAL  96  19.291   2.962  -1.911
   34   3HG1  VAL  96          HG13      VAL  96  17.802   2.526  -2.750
   35   1HG2  VAL  96          HG21      VAL  96  17.665   0.528  -2.803
   36   2HG2  VAL  96          HG22      VAL  96  19.094  -0.353  -2.261
   37   3HG2  VAL  96          HG23      VAL  96  18.605  -0.423  -3.954
   38    H    ARG  97           HN       ARG  97  18.579  -0.406  -5.973
   39    HA   ARG  97           HA       ARG  97  16.915   0.901  -7.776
   40   1HB   ARG  97          HB2       ARG  97  17.338  -1.485  -7.914
   41   2HB   ARG  97          HB1       ARG  97  16.507  -1.751  -6.388
   42   1HG   ARG  97          HG2       ARG  97  14.403  -1.169  -7.343
   43   2HG   ARG  97          HG1       ARG  97  15.172  -0.620  -8.834
   44   1HD   ARG  97          HD2       ARG  97  15.175  -3.451  -7.794
   45   2HD   ARG  97          HD1       ARG  97  14.152  -2.835  -9.092
   46    HE   ARG  97           HE       ARG  97  16.791  -3.743  -9.363
   47   1HH1  ARG  97          HH11      ARG  97  14.738  -1.127 -10.414
   48   2HH1  ARG  97          HH12      ARG  97  15.632  -0.841 -11.869
   49   1HH2  ARG  97          HH21      ARG  97  17.972  -3.369 -11.276
   50   2HH2  ARG  97          HH22      ARG  97  17.469  -2.115 -12.359
   51    H    ILE  98           HN       ILE  98  15.131   2.057  -7.591
   52    HA   ILE  98           HA       ILE  98  14.048   2.684  -5.041
   53    HB   ILE  98           HB       ILE  98  12.418   4.060  -6.304
   54   1HG1  ILE  98          HG12      ILE  98  13.887   2.994  -8.729
   55   2HG1  ILE  98          HG11      ILE  98  12.229   2.599  -8.286
   56   1HG2  ILE  98          HG21      ILE  98  15.349   4.271  -6.532
   57   2HG2  ILE  98          HG22      ILE  98  14.178   5.398  -5.849
   58   3HG2  ILE  98          HG23      ILE  98  14.413   5.322  -7.595
   59   1HD1  ILE  98          HD11      ILE  98  12.834   5.465  -8.561
   60   2HD1  ILE  98          HD12      ILE  98  11.419   4.543  -9.070
   61   3HD1  ILE  98          HD13      ILE  98  12.890   4.509 -10.042
   62    H    CYS  99           HN       CYS  99  12.110   2.158  -4.131
   63    HA   CYS  99           HA       CYS  99  11.014  -0.369  -4.666
   64   1HB   CYS  99          HB2       CYS  99   9.750   1.915  -3.136
   65   2HB   CYS  99          HB1       CYS  99   9.314   0.214  -3.014
   66    H    SER 100           HN       SER 100   9.140  -1.033  -5.673
   67    HA   SER 100           HA       SER 100   8.340   0.143  -8.009
   68   1HB   SER 100          HB2       SER 100   7.789  -2.172  -7.410
   69   2HB   SER 100          HB1       SER 100   6.642  -1.593  -6.202
   70    HG   SER 100           HG       SER 100   5.611  -2.139  -8.168
   71    H    LYS 101           HN       LYS 101   7.058   1.761  -8.610
   72    HA   LYS 101           HA       LYS 101   5.956   3.519  -6.633
   73   1HB   LYS 101          HB2       LYS 101   5.335   4.928  -8.527
   74   2HB   LYS 101          HB1       LYS 101   7.000   4.382  -8.676
   75   1HG   LYS 101          HG2       LYS 101   6.280   2.657 -10.267
   76   2HG   LYS 101          HG1       LYS 101   4.628   3.254 -10.140
   77   1HD   LYS 101          HD2       LYS 101   5.366   5.447 -10.957
   78   2HD   LYS 101          HD1       LYS 101   6.992   4.797 -11.143
   79   1HE   LYS 101          HE2       LYS 101   4.523   3.826 -12.567
   80   2HE   LYS 101          HE1       LYS 101   5.811   4.802 -13.273
   81   1HZ   LYS 101          HZ1       LYS 101   6.800   2.417 -12.041
   82   2HZ   LYS 101          HZ2       LYS 101   7.055   3.006 -13.605
   83   3HZ   LYS 101          HZ3       LYS 101   5.681   2.081 -13.265
   84    H    SER 102           HN       SER 102   4.755   0.889  -8.476
   85    HA   SER 102           HA       SER 102   2.098   1.518  -8.869
   86   1HB   SER 102          HB2       SER 102   1.663  -0.909  -8.809
   87   2HB   SER 102          HB1       SER 102   3.118  -0.532  -9.730
   88    HG   SER 102           HG       SER 102   3.932  -2.008  -8.452
   89    H    TYR 103           HN       TYR 103   3.571   0.113  -5.945
   90    HA   TYR 103           HA       TYR 103   1.182  -0.176  -4.498
   91   1HB   TYR 103          HB2       TYR 103   4.022   0.207  -3.544
   92   2HB   TYR 103          HB1       TYR 103   2.678  -0.157  -2.470
   93    HD1  TYR 103           HD1      TYR 103   3.955  -1.499  -5.730
   94    HD2  TYR 103           HD2      TYR 103   2.606  -2.346  -1.785
   95    HE1  TYR 103           HE1      TYR 103   4.282  -3.901  -6.139
   96    HE2  TYR 103           HE2      TYR 103   2.930  -4.749  -2.183
   97    HH   TYR 103           HH       TYR 103   4.700  -5.968  -4.735
   98    H    LEU 104           HN       LEU 104   3.364   2.561  -4.866
   99    HA   LEU 104           HA       LEU 104   2.461   4.208  -2.829
  100   1HB   LEU 104          HB2       LEU 104   3.307   5.043  -5.604
  101   2HB   LEU 104          HB1       LEU 104   3.247   6.084  -4.196
  102    HG   LEU 104           HG       LEU 104   5.073   3.699  -4.529
  103   1HD1  LEU 104          HD11      LEU 104   6.577   5.045  -5.457
  104   2HD1  LEU 104          HD12      LEU 104   6.330   6.281  -4.223
  105   3HD1  LEU 104          HD13      LEU 104   5.288   6.234  -5.645
  106   1HD2  LEU 104          HD21      LEU 104   6.160   4.556  -2.496
  107   2HD2  LEU 104          HD22      LEU 104   4.498   4.042  -2.205
  108   3HD2  LEU 104          HD23      LEU 104   4.880   5.758  -2.337
  109    H    THR 105           HN       THR 105   1.221   3.951  -6.156
  110    HA   THR 105           HA       THR 105  -1.035   5.669  -5.469
  111    HB   THR 105           HB       THR 105  -0.312   4.395  -8.119
  112    HG1  THR 105           HG1      THR 105  -0.159   7.120  -7.911
  113   1HG2  THR 105          HG21      THR 105  -2.705   4.878  -7.940
  114   2HG2  THR 105          HG22      THR 105  -1.924   5.981  -9.074
  115   3HG2  THR 105          HG23      THR 105  -2.341   6.534  -7.452
  116    H    LEU 106           HN       LEU 106  -3.118   4.986  -5.275
  117    HA   LEU 106           HA       LEU 106  -3.789   2.229  -5.946
  118   1HB   LEU 106          HB2       LEU 106  -3.080   1.984  -3.679
  119   2HB   LEU 106          HB1       LEU 106  -3.990   3.393  -3.178
  120    HG   LEU 106           HG       LEU 106  -6.084   2.222  -3.509
  121   1HD1  LEU 106          HD11      LEU 106  -6.341   0.397  -4.758
  122   2HD1  LEU 106          HD12      LEU 106  -4.998  -0.431  -3.968
  123   3HD1  LEU 106          HD13      LEU 106  -4.688   0.671  -5.309
  124   1HD2  LEU 106          HD21      LEU 106  -4.265   1.699  -1.531
  125   2HD2  LEU 106          HD22      LEU 106  -4.720   0.085  -2.073
  126   3HD2  LEU 106          HD23      LEU 106  -5.960   1.212  -1.524
  127    H    GLU 107           HN       GLU 107  -5.757   2.045  -6.770
  128    HA   GLU 107           HA       GLU 107  -7.393   4.355  -7.130
  129   1HB   GLU 107          HB2       GLU 107  -7.240   2.630  -8.854
  130   2HB   GLU 107          HB1       GLU 107  -7.922   1.442  -7.751
  131   1HG   GLU 107          HG2       GLU 107 -10.015   2.697  -7.692
  132   2HG   GLU 107          HG1       GLU 107  -9.330   3.888  -8.797
  133    H    ASN 108           HN       ASN 108  -9.245   4.944  -6.113
  134    HA   ASN 108           HA       ASN 108 -10.834   5.079  -4.493
  135   1HB   ASN 108          HB2       ASN 108 -10.613   2.067  -4.623
  136   2HB   ASN 108          HB1       ASN 108 -11.855   2.923  -3.715
  137   1HD2  ASN 108          HD21      ASN 108 -11.301   1.334  -6.480
  138   2HD2  ASN 108          HD22      ASN 108 -12.463   2.088  -7.513
  139    H    GLY 109           HN       GLY 109  -8.105   5.327  -3.700
  140   1HA   GLY 109          HA2       GLY 109  -8.376   5.254  -0.908
  141   2HA   GLY 109          HA1       GLY 109  -7.472   3.830  -1.400
  142    H    LYS 110           HN       LYS 110  -6.053   5.243   0.179
  143    HA   LYS 110           HA       LYS 110  -4.112   6.592  -1.541
  144   1HB   LYS 110          HB2       LYS 110  -3.826   8.438   0.025
  145   2HB   LYS 110          HB1       LYS 110  -5.479   8.387  -0.568
  146   1HG   LYS 110          HG2       LYS 110  -6.232   7.387   1.496
  147   2HG   LYS 110          HG1       LYS 110  -4.572   7.300   2.089
  148   1HD   LYS 110          HD2       LYS 110  -5.710   9.203   3.074
  149   2HD   LYS 110          HD1       LYS 110  -4.428   9.755   1.993
  150   1HE   LYS 110          HE2       LYS 110  -6.418  11.097   1.675
  151   2HE   LYS 110          HE1       LYS 110  -6.097  10.135   0.232
  152   1HZ   LYS 110          HZ1       LYS 110  -8.076   9.459   2.339
  153   2HZ   LYS 110          HZ2       LYS 110  -7.781   8.565   0.935
  154   3HZ   LYS 110          HZ3       LYS 110  -8.442  10.117   0.824
  155    H    VAL 111           HN       VAL 111  -1.982   6.471  -0.821
  156    HA   VAL 111           HA       VAL 111  -1.542   4.524   1.340
  157    HB   VAL 111           HB       VAL 111   0.258   5.261  -0.975
  158   1HG1  VAL 111          HG11      VAL 111   0.832   2.854   0.610
  159   2HG1  VAL 111          HG12      VAL 111   1.103   4.383   1.446
  160   3HG1  VAL 111          HG13      VAL 111   1.929   4.052  -0.077
  161   1HG2  VAL 111          HG21      VAL 111  -1.585   2.961  -0.444
  162   2HG2  VAL 111          HG22      VAL 111  -0.183   2.772  -1.497
  163   3HG2  VAL 111          HG23      VAL 111  -1.430   3.954  -1.893
  164    H    PHE 112           HN       PHE 112  -0.126   4.947   2.991
  165    HA   PHE 112           HA       PHE 112   0.761   7.739   3.217
  166   1HB   PHE 112          HB2       PHE 112   0.243   5.653   5.344
  167   2HB   PHE 112          HB1       PHE 112   0.897   7.252   5.671
  168    HD1  PHE 112           HD1      PHE 112  -1.965   5.877   3.691
  169    HD2  PHE 112           HD2      PHE 112  -0.614   8.695   6.579
  170    HE1  PHE 112           HE1      PHE 112  -4.250   6.771   3.883
  171    HE2  PHE 112           HE2      PHE 112  -2.896   9.592   6.778
  172    HZ   PHE 112           HZ       PHE 112  -4.718   8.631   5.428
  173    H    LEU 113           HN       LEU 113   2.862   8.252   3.475
  174    HA   LEU 113           HA       LEU 113   4.794   6.051   3.357
  175   1HB   LEU 113          HB2       LEU 113   5.163   8.979   2.713
  176   2HB   LEU 113          HB1       LEU 113   6.386   7.738   2.543
  177    HG   LEU 113           HG       LEU 113   5.516   8.239   0.373
  178   1HD1  LEU 113          HD11      LEU 113   4.692   5.611   1.528
  179   2HD1  LEU 113          HD12      LEU 113   6.016   5.986   0.426
  180   3HD1  LEU 113          HD13      LEU 113   4.353   5.994  -0.160
  181   1HD2  LEU 113          HD21      LEU 113   2.845   7.372   0.436
  182   2HD2  LEU 113          HD22      LEU 113   3.453   8.998   0.124
  183   3HD2  LEU 113          HD23      LEU 113   3.038   8.511   1.767
  184    H    THR 114           HN       THR 114   6.573   5.993   4.755
  185    HA   THR 114           HA       THR 114   6.764   7.994   6.845
  186    HB   THR 114           HB       THR 114   6.197   5.103   7.531
  187    HG1  THR 114           HG1      THR 114   4.347   6.181   8.596
  188   1HG2  THR 114          HG21      THR 114   6.325   5.787   9.846
  189   2HG2  THR 114          HG22      THR 114   6.638   7.456   9.371
  190   3HG2  THR 114          HG23      THR 114   7.836   6.206   9.038
  191    H    GLY 115           HN       GLY 115   8.828   8.314   7.402
  192   1HA   GLY 115          HA2       GLY 115  11.107   8.076   7.478
  193   2HA   GLY 115          HA1       GLY 115  10.787   6.379   7.802
  194    H    GLY 116           HN       GLY 116  10.104   8.287   4.884
  195   1HA   GLY 116          HA2       GLY 116  12.291   7.383   3.368
  196   2HA   GLY 116          HA1       GLY 116  10.951   6.274   3.121
  197    H    ASP 117           HN       ASP 117  12.375   8.318   1.390
  198    HA   ASP 117           HA       ASP 117  10.155   9.100  -0.149
  199   1HB   ASP 117          HB2       ASP 117   9.827  10.742   1.664
  200   2HB   ASP 117          HB1       ASP 117  11.461  11.344   1.410
  201    H    LEU 118           HN       LEU 118  10.825   9.483  -2.189
  202    HA   LEU 118           HA       LEU 118  13.313   8.900  -3.101
  203   1HB   LEU 118          HB2       LEU 118  11.438   9.133  -4.584
  204   2HB   LEU 118          HB1       LEU 118  11.332  10.852  -4.268
  205    HG   LEU 118           HG       LEU 118  13.637  11.049  -5.333
  206   1HD1  LEU 118          HD11      LEU 118  14.659   9.052  -5.554
  207   2HD1  LEU 118          HD12      LEU 118  13.743   8.976  -7.058
  208   3HD1  LEU 118          HD13      LEU 118  13.139   8.162  -5.617
  209   1HD2  LEU 118          HD21      LEU 118  11.135  10.283  -6.777
  210   2HD2  LEU 118          HD22      LEU 118  12.615  10.599  -7.683
  211   3HD2  LEU 118          HD23      LEU 118  11.925  11.856  -6.655
  212    HA   PRO 119           HA       PRO 119  14.892   8.954  -4.008
  213   1HB   PRO 119          HB2       PRO 119  17.564   9.112  -3.975
  214   2HB   PRO 119          HB1       PRO 119  16.599  10.074  -5.097
  215   1HG   PRO 119          HG2       PRO 119  18.016  10.903  -2.625
  216   2HG   PRO 119          HG1       PRO 119  17.677  11.833  -4.092
  217   1HD   PRO 119          HD2       PRO 119  16.235  11.896  -1.646
  218   2HD   PRO 119          HD1       PRO 119  15.798  12.691  -3.170
  219    H    ALA 120           HN       ALA 120  13.960   8.468  -1.598
  220    HA   ALA 120           HA       ALA 120  15.999   6.761  -0.379
  221   1HB   ALA 120          HB1       ALA 120  16.212   8.062   1.407
  222   2HB   ALA 120          HB2       ALA 120  14.522   7.732   1.790
  223   3HB   ALA 120          HB3       ALA 120  14.948   9.148   0.829
  224    H    LEU 121           HN       LEU 121  14.098   5.800  -2.031
  225    HA   LEU 121           HA       LEU 121  11.648   5.083  -0.846
  226   1HB   LEU 121          HB2       LEU 121  13.253   3.748  -3.025
  227   2HB   LEU 121          HB1       LEU 121  11.644   3.236  -2.561
  228    HG   LEU 121           HG       LEU 121  11.511   4.584  -4.552
  229   1HD1  LEU 121          HD11      LEU 121  10.445   5.788  -2.034
  230   2HD1  LEU 121          HD12      LEU 121   9.595   4.907  -3.303
  231   3HD1  LEU 121          HD13      LEU 121  10.147   6.557  -3.592
  232   1HD2  LEU 121          HD21      LEU 121  12.346   6.771  -4.772
  233   2HD2  LEU 121          HD22      LEU 121  13.659   5.829  -4.066
  234   3HD2  LEU 121          HD23      LEU 121  12.695   6.898  -3.048
  235    H    ASP 122           HN       ASP 122  14.761   3.403  -1.015
  236    HA   ASP 122           HA       ASP 122  13.973   1.041   0.290
  237   1HB   ASP 122          HB2       ASP 122  16.069   1.287  -1.010
  238   2HB   ASP 122          HB1       ASP 122  16.709   2.340   0.247
  239    H    GLY 123           HN       GLY 123  13.896   0.447   2.420
  240   1HA   GLY 123          HA2       GLY 123  13.953   0.645   4.717
  241   2HA   GLY 123          HA1       GLY 123  15.005   2.039   4.519
  242    H    ALA 124           HN       ALA 124  11.620   1.243   3.719
  243    HA   ALA 124           HA       ALA 124  10.676   3.393   5.415
  244   1HB   ALA 124          HB1       ALA 124   9.480   4.557   3.625
  245   2HB   ALA 124          HB2       ALA 124  10.213   3.480   2.436
  246   3HB   ALA 124          HB3       ALA 124  11.223   4.588   3.363
  247    H    ARG 125           HN       ARG 125   8.589   3.124   6.073
  248    HA   ARG 125           HA       ARG 125   7.234   0.696   5.109
  249   1HB   ARG 125          HB2       ARG 125   7.902   0.699   7.494
  250   2HB   ARG 125          HB1       ARG 125   6.912   2.128   7.753
  251   1HG   ARG 125          HG2       ARG 125   4.910   0.877   7.199
  252   2HG   ARG 125          HG1       ARG 125   5.883  -0.555   6.853
  253   1HD   ARG 125          HD2       ARG 125   6.666  -0.562   9.185
  254   2HD   ARG 125          HD1       ARG 125   5.644   0.835   9.519
  255    HE   ARG 125           HE       ARG 125   3.930  -0.624   9.815
  256   1HH1  ARG 125          HH11      ARG 125   6.217  -2.085   7.626
  257   2HH1  ARG 125          HH12      ARG 125   5.316  -3.554   7.462
  258   1HH2  ARG 125          HH21      ARG 125   2.740  -2.556   9.605
  259   2HH2  ARG 125          HH22      ARG 125   3.340  -3.822   8.586
  260    H    VAL 126           HN       VAL 126   5.095   0.765   4.490
  261    HA   VAL 126           HA       VAL 126   3.797   3.409   4.499
  262    HB   VAL 126           HB       VAL 126   2.978   3.073   2.249
  263   1HG1  VAL 126          HG11      VAL 126   4.963   4.250   2.158
  264   2HG1  VAL 126          HG12      VAL 126   5.283   2.905   1.061
  265   3HG1  VAL 126          HG13      VAL 126   5.924   2.876   2.705
  266   1HG2  VAL 126          HG21      VAL 126   2.716   0.711   2.146
  267   2HG2  VAL 126          HG22      VAL 126   4.442   0.447   2.396
  268   3HG2  VAL 126          HG23      VAL 126   3.868   1.165   0.890
  269    H    GLU 127           HN       GLU 127   1.631   3.449   4.856
  270    HA   GLU 127           HA       GLU 127   0.381   0.891   5.576
  271   1HB   GLU 127          HB2       GLU 127   0.476   2.547   7.368
  272   2HB   GLU 127          HB1       GLU 127  -0.343   3.724   6.351
  273   1HG   GLU 127          HG2       GLU 127  -2.331   2.294   6.309
  274   2HG   GLU 127          HG1       GLU 127  -1.510   1.138   7.357
  275    H    PHE 128           HN       PHE 128  -1.181   0.078   4.342
  276    HA   PHE 128           HA       PHE 128  -2.272   1.698   2.173
  277   1HB   PHE 128          HB2       PHE 128  -2.394  -1.262   2.757
  278   2HB   PHE 128          HB1       PHE 128  -3.271  -0.507   1.432
  279    HD1  PHE 128           HD1      PHE 128   0.208  -0.547   2.799
  280    HD2  PHE 128           HD2      PHE 128  -2.313  -0.634  -0.627
  281    HE1  PHE 128           HE1      PHE 128   2.183  -0.786   1.353
  282    HE2  PHE 128           HE2      PHE 128  -0.343  -0.879  -2.078
  283    HZ   PHE 128           HZ       PHE 128   1.911  -0.953  -1.088
  284    H    ARG 129           HN       ARG 129  -4.436   2.132   1.885
  285    HA   ARG 129           HA       ARG 129  -6.520   1.018   3.430
  286   1HB   ARG 129          HB2       ARG 129  -5.529   2.315   5.248
  287   2HB   ARG 129          HB1       ARG 129  -5.606   3.770   4.270
  288   1HG   ARG 129          HG2       ARG 129  -8.030   3.664   4.258
  289   2HG   ARG 129          HG1       ARG 129  -7.961   2.195   5.226
  290   1HD   ARG 129          HD2       ARG 129  -6.882   3.414   7.036
  291   2HD   ARG 129          HD1       ARG 129  -6.903   4.886   6.067
  292    HE   ARG 129           HE       ARG 129  -9.024   5.220   6.806
  293   1HH1  ARG 129          HH11      ARG 129  -8.390   1.793   6.884
  294   2HH1  ARG 129          HH12      ARG 129  -9.947   1.390   7.526
  295   1HH2  ARG 129          HH21      ARG 129 -11.074   4.697   7.650
  296   2HH2  ARG 129          HH22      ARG 129 -11.472   3.041   7.963
  297    H    CYS 130           HN       CYS 130  -8.266   1.180   2.198
  298    HA   CYS 130           HA       CYS 130  -8.322   3.151   0.062
  299   1HB   CYS 130          HB2       CYS 130  -9.963   0.704   0.660
  300   2HB   CYS 130          HB1       CYS 130 -10.445   1.853  -0.582
  301    H    ASP 131           HN       ASP 131  -9.927   4.633  -0.298
  302    HA   ASP 131           HA       ASP 131 -10.960   6.025   1.872
  303   1HB   ASP 131          HB2       ASP 131 -11.897   6.004  -1.006
  304   2HB   ASP 131          HB1       ASP 131 -12.341   7.222   0.187
  305    HA   PRO 132           HA       PRO 132 -14.818   4.436   3.318
  306   1HB   PRO 132          HB2       PRO 132 -16.634   6.303   2.185
  307   2HB   PRO 132          HB1       PRO 132 -15.957   6.322   3.814
  308   1HG   PRO 132          HG2       PRO 132 -15.107   7.814   1.394
  309   2HG   PRO 132          HG1       PRO 132 -14.990   8.275   3.102
  310   1HD   PRO 132          HD2       PRO 132 -12.829   7.521   1.719
  311   2HD   PRO 132          HD1       PRO 132 -13.035   7.060   3.423
  312    H    ASP 133           HN       ASP 133 -16.753   3.345   2.667
  313    HA   ASP 133           HA       ASP 133 -18.145   2.195   1.272
  314   1HB   ASP 133          HB2       ASP 133 -16.799   3.745  -0.952
  315   2HB   ASP 133          HB1       ASP 133 -18.168   2.658  -1.169
  316    H    PHE 134           HN       PHE 134 -14.758   2.481   0.377
  317    HA   PHE 134           HA       PHE 134 -14.762  -0.360  -0.387
  318   1HB   PHE 134          HB2       PHE 134 -12.651   1.729  -0.978
  319   2HB   PHE 134          HB1       PHE 134 -12.679   0.074  -1.573
  320    HD1  PHE 134           HD1      PHE 134 -14.794   3.151  -1.594
  321    HD2  PHE 134           HD2      PHE 134 -13.476  -0.315  -3.686
  322    HE1  PHE 134           HE1      PHE 134 -16.031   3.888  -3.589
  323    HE2  PHE 134           HE2      PHE 134 -14.705   0.422  -5.686
  324    HZ   PHE 134           HZ       PHE 134 -15.986   2.524  -5.639
  325    H    HIS 135           HN       HIS 135 -13.823  -1.765   0.962
  326    HA   HIS 135           HA       HIS 135 -12.009  -0.675   3.007
  327   1HB   HIS 135          HB2       HIS 135 -12.767  -2.542   4.482
  328   2HB   HIS 135          HB1       HIS 135 -14.022  -1.372   4.101
  329    HD1  HIS 135           HD1      HIS 135 -15.160  -3.842   5.065
  330    HD2  HIS 135           HD2      HIS 135 -14.058  -3.461   1.077
  331    HE1  HIS 135           HE1      HIS 135 -16.488  -5.583   3.832
  332    HE2  HIS 135           HE2      HIS 135 -15.874  -5.273   1.410
  333    H    LEU 136           HN       LEU 136 -10.023  -1.418   3.047
  334    HA   LEU 136           HA       LEU 136  -9.153  -3.381   1.169
  335   1HB   LEU 136          HB2       LEU 136  -7.862  -1.355   1.975
  336   2HB   LEU 136          HB1       LEU 136  -7.587  -2.223   3.472
  337    HG   LEU 136           HG       LEU 136  -6.722  -3.305   0.796
  338   1HD1  LEU 136          HD11      LEU 136  -5.611  -1.123   2.352
  339   2HD1  LEU 136          HD12      LEU 136  -5.207  -1.673   0.726
  340   3HD1  LEU 136          HD13      LEU 136  -4.461  -2.442   2.126
  341   1HD2  LEU 136          HD21      LEU 136  -6.496  -4.136   3.604
  342   2HD2  LEU 136          HD22      LEU 136  -5.010  -4.253   2.661
  343   3HD2  LEU 136          HD23      LEU 136  -6.463  -5.098   2.126
  344    H    VAL 137           HN       VAL 137  -8.875  -5.516   1.442
  345    HA   VAL 137           HA       VAL 137  -8.988  -6.596   4.182
  346    HB   VAL 137           HB       VAL 137 -10.313  -7.854   1.779
  347   1HG1  VAL 137          HG11      VAL 137 -10.669  -9.659   3.036
  348   2HG1  VAL 137          HG12      VAL 137 -11.213  -8.690   4.405
  349   3HG1  VAL 137          HG13      VAL 137  -9.491  -8.992   4.167
  350   1HG2  VAL 137          HG21      VAL 137 -11.356  -5.697   2.578
  351   2HG2  VAL 137          HG22      VAL 137 -11.701  -6.528   4.095
  352   3HG2  VAL 137          HG23      VAL 137 -12.408  -7.112   2.589
  353    H    GLY 138           HN       GLY 138  -6.553  -6.422   3.640
  354   1HA   GLY 138          HA2       GLY 138  -5.600  -9.053   3.162
  355   2HA   GLY 138          HA1       GLY 138  -5.315  -8.043   1.755
  356    H    SER 139           HN       SER 139  -3.218  -7.599   1.743
  357    HA   SER 139           HA       SER 139  -1.664  -7.288   4.111
  358   1HB   SER 139          HB2       SER 139   0.149  -6.728   2.538
  359   2HB   SER 139          HB1       SER 139  -0.692  -8.194   2.054
  360    HG   SER 139           HG       SER 139  -1.713  -7.074   0.453
  361    H    SER 140           HN       SER 140  -3.352  -5.589   4.822
  362    HA   SER 140           HA       SER 140  -3.444  -3.029   3.742
  363   1HB   SER 140          HB2       SER 140  -5.028  -3.871   5.427
  364   2HB   SER 140          HB1       SER 140  -3.745  -3.840   6.641
  365    HG   SER 140           HG       SER 140  -5.355  -1.877   5.985
  366    H    ARG 141           HN       ARG 141  -0.758  -4.530   4.893
  367    HA   ARG 141           HA       ARG 141   0.601  -1.973   5.300
  368   1HB   ARG 141          HB2       ARG 141   0.884  -4.354   7.144
  369   2HB   ARG 141          HB1       ARG 141   1.883  -2.909   7.199
  370   1HG   ARG 141          HG2       ARG 141  -0.069  -1.562   7.745
  371   2HG   ARG 141          HG1       ARG 141  -1.092  -2.998   7.659
  372   1HD   ARG 141          HD2       ARG 141   1.178  -2.536   9.590
  373   2HD   ARG 141          HD1       ARG 141  -0.542  -2.462   9.969
  374    HE   ARG 141           HE       ARG 141   1.045  -4.778   9.917
  375   1HH1  ARG 141          HH11      ARG 141  -2.098  -3.657   8.906
  376   2HH1  ARG 141          HH12      ARG 141  -2.830  -5.222   9.009
  377   1HH2  ARG 141          HH21      ARG 141   0.088  -6.840  10.054
  378   2HH2  ARG 141          HH22      ARG 141  -1.589  -7.032   9.664
  379    H    SER 142           HN       SER 142   2.595  -1.880   4.397
  380    HA   SER 142           HA       SER 142   3.982  -4.325   3.617
  381   1HB   SER 142          HB2       SER 142   3.173  -2.227   1.583
  382   2HB   SER 142          HB1       SER 142   4.192  -3.632   1.270
  383    HG   SER 142           HG       SER 142   2.277  -4.404   0.726
  384    H    VAL 143           HN       VAL 143   6.144  -4.076   3.741
  385    HA   VAL 143           HA       VAL 143   7.190  -1.327   3.925
  386    HB   VAL 143           HB       VAL 143   7.216  -2.284   6.139
  387   1HG1  VAL 143          HG11      VAL 143   8.168  -4.666   4.706
  388   2HG1  VAL 143          HG12      VAL 143   7.215  -4.532   6.184
  389   3HG1  VAL 143          HG13      VAL 143   8.968  -4.346   6.246
  390   1HG2  VAL 143          HG21      VAL 143   9.657  -2.226   6.608
  391   2HG2  VAL 143          HG22      VAL 143   9.092  -0.879   5.620
  392   3HG2  VAL 143          HG23      VAL 143   9.949  -2.224   4.869
  393    H    CYS 144           HN       CYS 144   8.728  -0.836   2.527
  394    HA   CYS 144           HA       CYS 144   9.963  -2.989   0.972
  395   1HB   CYS 144          HB2       CYS 144   8.835  -1.229  -0.301
  396   2HB   CYS 144          HB1       CYS 144   9.848  -0.009   0.463
  397    H    SER 145           HN       SER 145  12.151  -3.306   0.871
  398    HA   SER 145           HA       SER 145  14.068  -1.457   1.845
  399   1HB   SER 145          HB2       SER 145  13.160  -2.130   4.023
  400   2HB   SER 145          HB1       SER 145  13.466  -3.824   3.637
  401    HG   SER 145           HG       SER 145  15.524  -3.557   4.045
  402    H    GLN 146           HN       GLN 146  13.710  -3.010  -0.487
  403    HA   GLN 146           HA       GLN 146  16.281  -3.954  -0.950
  404   1HB   GLN 146          HB2       GLN 146  15.588  -5.775   0.616
  405   2HB   GLN 146          HB1       GLN 146  14.323  -6.221  -0.521
  406   1HG   GLN 146          HG2       GLN 146  16.007  -6.741  -2.204
  407   2HG   GLN 146          HG1       GLN 146  17.281  -6.273  -1.080
  408   1HE2  GLN 146          HE21      GLN 146  18.246  -7.920  -0.163
  409   2HE2  GLN 146          HE22      GLN 146  17.526  -9.438   0.237
  410    H    GLY 147           HN       GLY 147  14.604  -2.336  -2.336
  411   1HA   GLY 147          HA2       GLY 147  13.697  -1.956  -4.413
  412   2HA   GLY 147          HA1       GLY 147  14.701  -3.298  -4.942
  413    H    GLN 148           HN       GLN 148  12.123  -3.497  -2.572
  414    HA   GLN 148           HA       GLN 148  10.036  -4.323  -4.248
  415   1HB   GLN 148          HB2       GLN 148  11.538  -6.252  -4.679
  416   2HB   GLN 148          HB1       GLN 148  11.538  -6.612  -2.958
  417   1HG   GLN 148          HG2       GLN 148   9.123  -6.999  -3.044
  418   2HG   GLN 148          HG1       GLN 148   9.138  -6.658  -4.773
  419   1HE2  GLN 148          HE21      GLN 148   9.016  -9.070  -2.621
  420   2HE2  GLN 148          HE22      GLN 148   9.741 -10.344  -3.537
  421    H    TRP 149           HN       TRP 149   8.145  -4.673  -3.086
  422    HA   TRP 149           HA       TRP 149   8.277  -3.872  -0.311
  423   1HB   TRP 149          HB2       TRP 149   5.828  -4.552  -1.947
  424   2HB   TRP 149          HB1       TRP 149   5.878  -3.649  -0.435
  425    HD1  TRP 149           HD1      TRP 149   6.967  -3.288  -4.125
  426    HE1  TRP 149           HE1      TRP 149   7.065  -0.781  -4.694
  427    HE3  TRP 149           HE3      TRP 149   6.027  -1.363   0.518
  428    HZ2  TRP 149           HZ2      TRP 149   6.789   1.686  -3.354
  429    HZ3  TRP 149           HZ3      TRP 149   5.969   1.082   0.787
  430    HH2  TRP 149           HH2      TRP 149   6.343   2.573  -1.109
  431    H    SER 150           HN       SER 150   7.728  -5.078   1.451
  432    HA   SER 150           HA       SER 150   8.287  -7.775   1.492
  433   1HB   SER 150          HB2       SER 150   8.296  -6.382   3.503
  434   2HB   SER 150          HB1       SER 150   6.541  -6.230   3.421
  435    HG   SER 150           HG       SER 150   6.413  -8.495   3.720
  436    H    THR 151           HN       THR 151   4.985  -6.471   2.010
  437    HA   THR 151           HA       THR 151   3.940  -9.051   1.092
  438    HB   THR 151           HB       THR 151   1.784  -8.319   2.022
  439    HG1  THR 151           HG1      THR 151   3.203  -6.019   2.926
  440   1HG2  THR 151          HG21      THR 151   2.895  -7.838   4.455
  441   2HG2  THR 151          HG22      THR 151   4.257  -8.554   3.596
  442   3HG2  THR 151          HG23      THR 151   2.737  -9.439   3.732
  443    HA   PRO 152           HA       PRO 152   2.801  -7.433  -2.885
  444   1HB   PRO 152          HB2       PRO 152   0.660  -9.473  -2.812
  445   2HB   PRO 152          HB1       PRO 152   1.978  -9.269  -3.969
  446   1HG   PRO 152          HG2       PRO 152   1.992 -11.268  -2.192
  447   2HG   PRO 152          HG1       PRO 152   3.487 -10.436  -2.660
  448   1HD   PRO 152          HD2       PRO 152   1.832 -10.115  -0.183
  449   2HD   PRO 152          HD1       PRO 152   3.598 -10.155  -0.360
  450    H    LYS 153           HN       LYS 153   1.299  -6.004  -3.683
  451    HA   LYS 153           HA       LYS 153  -0.353  -4.584  -2.022
  452   1HB   LYS 153          HB2       LYS 153   0.369  -3.963  -4.355
  453   2HB   LYS 153          HB1       LYS 153  -0.901  -5.014  -4.962
  454   1HG   LYS 153          HG2       LYS 153  -2.577  -3.646  -3.824
  455   2HG   LYS 153          HG1       LYS 153  -1.298  -2.588  -3.223
  456   1HD   LYS 153          HD2       LYS 153  -0.664  -2.111  -5.579
  457   2HD   LYS 153          HD1       LYS 153  -2.061  -3.054  -6.103
  458   1HE   LYS 153          HE2       LYS 153  -3.545  -1.529  -4.903
  459   2HE   LYS 153          HE1       LYS 153  -2.152  -0.594  -4.363
  460   1HZ   LYS 153          HZ1       LYS 153  -2.792  -1.014  -7.226
  461   2HZ   LYS 153          HZ2       LYS 153  -1.701   0.094  -6.559
  462   3HZ   LYS 153          HZ3       LYS 153  -3.364   0.311  -6.340
  463    HA   PRO 154           HA       PRO 154  -3.735  -7.391  -1.302
  464   1HB   PRO 154          HB2       PRO 154  -5.305  -5.743   0.133
  465   2HB   PRO 154          HB1       PRO 154  -3.806  -6.416   0.783
  466   1HG   PRO 154          HG2       PRO 154  -4.321  -3.704  -0.378
  467   2HG   PRO 154          HG1       PRO 154  -3.399  -4.142   1.072
  468   1HD   PRO 154          HD2       PRO 154  -2.239  -3.578  -1.333
  469   2HD   PRO 154          HD1       PRO 154  -1.521  -4.675  -0.135
  470    H    HIS 155           HN       HIS 155  -6.373  -6.221  -0.921
  471    HA   HIS 155           HA       HIS 155  -7.100  -5.022  -3.455
  472   1HB   HIS 155          HB2       HIS 155  -8.717  -6.827  -4.013
  473   2HB   HIS 155          HB1       HIS 155  -7.040  -7.354  -4.097
  474    HD1  HIS 155           HD1      HIS 155  -6.292  -8.386  -1.515
  475    HD2  HIS 155           HD2      HIS 155 -10.214  -8.735  -2.841
  476    HE1  HIS 155           HE1      HIS 155  -7.289 -10.266  -0.176
  477    HE2  HIS 155           HE2      HIS 155  -9.640 -10.508  -1.048
  478    H    CYS 156           HN       CYS 156  -8.799  -3.706  -3.217
  479    HA   CYS 156           HA       CYS 156 -10.251  -3.791  -0.673
  480   1HB   CYS 156          HB2       CYS 156  -9.944  -1.609  -2.739
  481   2HB   CYS 156          HB1       CYS 156 -10.978  -1.471  -1.320
  482    H    GLN 157           HN       GLN 157 -12.392  -4.143  -0.529
  483    HA   GLN 157           HA       GLN 157 -13.790  -4.838  -3.014
  484   1HB   GLN 157          HB2       GLN 157 -13.630  -6.603  -1.305
  485   2HB   GLN 157          HB1       GLN 157 -14.453  -5.560  -0.152
  486   1HG   GLN 157          HG2       GLN 157 -16.025  -7.135  -1.005
  487   2HG   GLN 157          HG1       GLN 157 -16.427  -5.544  -1.645
  488   1HE2  GLN 157          HE21      GLN 157 -13.698  -6.623  -3.193
  489   2HE2  GLN 157          HE22      GLN 157 -14.433  -7.306  -4.598
  490    H    VAL 158           HN       VAL 158 -15.734  -3.956  -3.567
  491    HA   VAL 158           HA       VAL 158 -16.328  -1.351  -2.605
  492    HB   VAL 158           HB       VAL 158 -18.020  -3.128  -4.372
  493   1HG1  VAL 158          HG11      VAL 158 -18.909  -0.933  -5.186
  494   2HG1  VAL 158          HG12      VAL 158 -18.069  -0.163  -3.841
  495   3HG1  VAL 158          HG13      VAL 158 -19.348  -1.335  -3.525
  496   1HG2  VAL 158          HG21      VAL 158 -16.268  -0.935  -5.389
  497   2HG2  VAL 158          HG22      VAL 158 -16.879  -2.363  -6.223
  498   3HG2  VAL 158          HG23      VAL 158 -15.574  -2.519  -5.047
  499    H    ASN 159           HN       ASN 159 -16.646  -1.828  -0.329
  500    HA   ASN 159           HA       ASN 159 -17.947  -2.017   1.515
  501   1HB   ASN 159          HB2       ASN 159 -20.082  -1.905  -0.599
  502   2HB   ASN 159          HB1       ASN 159 -20.477  -2.042   1.113
  503   1HD2  ASN 159          HD21      ASN 159 -20.014   0.063  -1.376
  504   2HD2  ASN 159          HD22      ASN 159 -19.711   1.506  -0.476
  Start of MODEL   20
    1   1H    GLU  92           HT1      GLU  92  22.971  -5.479 -14.220
    2   2H    GLU  92           HT2      GLU  92  21.650  -5.550 -15.274
    3   3H    GLU  92           HT3      GLU  92  21.409  -5.179 -13.641
    4    HA   GLU  92           HA       GLU  92  23.267  -3.412 -14.905
    5   1HB   GLU  92          HB2       GLU  92  21.720  -4.033 -16.794
    6   2HB   GLU  92          HB1       GLU  92  20.395  -3.364 -15.854
    7   1HG   GLU  92          HG2       GLU  92  21.154  -1.780 -17.516
    8   2HG   GLU  92          HG1       GLU  92  21.463  -1.172 -15.890
    9    H    ALA  93           HN       ALA  93  20.442  -1.764 -14.788
   10    HA   ALA  93           HA       ALA  93  19.512  -0.306 -13.319
   11   1HB   ALA  93          HB1       ALA  93  20.145  -2.091 -11.020
   12   2HB   ALA  93          HB2       ALA  93  19.049  -2.671 -12.274
   13   3HB   ALA  93          HB3       ALA  93  18.669  -1.197 -11.383
   14    H    GLU  94           HN       GLU  94  20.539  -0.471 -10.369
   15    HA   GLU  94           HA       GLU  94  23.181   0.711 -10.648
   16   1HB   GLU  94          HB2       GLU  94  20.840   2.236  -9.483
   17   2HB   GLU  94          HB1       GLU  94  22.520   2.743  -9.381
   18   1HG   GLU  94          HG2       GLU  94  22.628   2.948 -11.797
   19   2HG   GLU  94          HG1       GLU  94  20.960   2.388 -11.930
   20    H    PHE  95           HN       PHE  95  22.369   1.943  -7.852
   21    HA   PHE  95           HA       PHE  95  23.602  -0.034  -6.291
   22   1HB   PHE  95          HB2       PHE  95  21.869   2.307  -5.477
   23   2HB   PHE  95          HB1       PHE  95  22.766   1.308  -4.338
   24    HD1  PHE  95           HD1      PHE  95  23.612   2.906  -7.614
   25    HD2  PHE  95           HD2      PHE  95  24.572   2.419  -3.497
   26    HE1  PHE  95           HE1      PHE  95  25.589   4.341  -7.910
   27    HE2  PHE  95           HE2      PHE  95  26.549   3.853  -3.784
   28    HZ   PHE  95           HZ       PHE  95  27.060   4.816  -5.993
   29    H    VAL  96           HN       VAL  96  20.177   0.871  -6.589
   30    HA   VAL  96           HA       VAL  96  19.193  -1.735  -6.384
   31    HB   VAL  96           HB       VAL  96  19.976  -1.677  -4.067
   32   1HG1  VAL  96          HG11      VAL  96  19.691   0.874  -3.940
   33   2HG1  VAL  96          HG12      VAL  96  19.356  -0.076  -2.493
   34   3HG1  VAL  96          HG13      VAL  96  18.024   0.522  -3.482
   35   1HG2  VAL  96          HG21      VAL  96  17.075  -1.424  -3.626
   36   2HG2  VAL  96          HG22      VAL  96  18.166  -2.766  -3.281
   37   3HG2  VAL  96          HG23      VAL  96  17.557  -2.523  -4.918
   38    H    ARG  97           HN       ARG  97  17.053  -1.790  -6.912
   39    HA   ARG  97           HA       ARG  97  15.815   0.476  -7.962
   40   1HB   ARG  97          HB2       ARG  97  14.509  -2.073  -6.990
   41   2HB   ARG  97          HB1       ARG  97  13.770  -0.891  -8.061
   42   1HG   ARG  97          HG2       ARG  97  15.483  -1.355  -9.747
   43   2HG   ARG  97          HG1       ARG  97  16.205  -2.554  -8.671
   44   1HD   ARG  97          HD2       ARG  97  14.112  -3.828  -8.699
   45   2HD   ARG  97          HD1       ARG  97  13.406  -2.637  -9.792
   46    HE   ARG  97           HE       ARG  97  15.023  -4.811 -10.530
   47   1HH1  ARG  97          HH11      ARG  97  14.587  -1.426 -11.242
   48   2HH1  ARG  97          HH12      ARG  97  15.187  -1.560 -12.861
   49   1HH2  ARG  97          HH21      ARG  97  15.810  -4.993 -12.659
   50   2HH2  ARG  97          HH22      ARG  97  15.880  -3.585 -13.666
   51    H    ILE  98           HN       ILE  98  14.422   1.982  -7.160
   52    HA   ILE  98           HA       ILE  98  14.272   2.249  -4.315
   53    HB   ILE  98           HB       ILE  98  12.990   4.330  -4.806
   54   1HG1  ILE  98          HG12      ILE  98  13.549   3.588  -7.687
   55   2HG1  ILE  98          HG11      ILE  98  11.963   3.557  -6.921
   56   1HG2  ILE  98          HG21      ILE  98  15.023   5.215  -4.737
   57   2HG2  ILE  98          HG22      ILE  98  15.163   4.977  -6.480
   58   3HG2  ILE  98          HG23      ILE  98  15.722   3.724  -5.372
   59   1HD1  ILE  98          HD11      ILE  98  12.456   6.058  -6.423
   60   2HD1  ILE  98          HD12      ILE  98  11.920   5.563  -8.029
   61   3HD1  ILE  98          HD13      ILE  98  13.629   5.889  -7.730
   62    H    CYS  99           HN       CYS  99  12.964  -0.066  -5.188
   63    HA   CYS  99           HA       CYS  99  11.068  -1.264  -4.895
   64   1HB   CYS  99          HB2       CYS  99  10.502   1.094  -3.120
   65   2HB   CYS  99          HB1       CYS  99   9.395  -0.269  -3.244
   66    H    SER 100           HN       SER 100   9.141  -1.643  -5.876
   67    HA   SER 100           HA       SER 100   8.400  -0.267  -8.117
   68   1HB   SER 100          HB2       SER 100   7.610  -2.527  -7.640
   69   2HB   SER 100          HB1       SER 100   6.614  -1.919  -6.316
   70    HG   SER 100           HG       SER 100   6.331  -1.327  -9.078
   71    H    LYS 101           HN       LYS 101   7.416   1.593  -8.539
   72    HA   LYS 101           HA       LYS 101   6.413   3.219  -6.382
   73   1HB   LYS 101          HB2       LYS 101   6.123   4.947  -8.087
   74   2HB   LYS 101          HB1       LYS 101   7.724   4.230  -8.185
   75   1HG   LYS 101          HG2       LYS 101   7.006   2.867 -10.080
   76   2HG   LYS 101          HG1       LYS 101   5.400   3.583  -9.978
   77   1HD   LYS 101          HD2       LYS 101   6.374   5.800 -10.380
   78   2HD   LYS 101          HD1       LYS 101   7.952   5.040 -10.554
   79   1HE   LYS 101          HE2       LYS 101   7.144   3.752 -12.457
   80   2HE   LYS 101          HE1       LYS 101   5.548   4.479 -12.276
   81   1HZ   LYS 101          HZ1       LYS 101   7.746   6.351 -12.526
   82   2HZ   LYS 101          HZ2       LYS 101   6.211   6.381 -13.236
   83   3HZ   LYS 101          HZ3       LYS 101   7.433   5.422 -13.905
   84    H    SER 102           HN       SER 102   5.102   0.914  -8.454
   85    HA   SER 102           HA       SER 102   2.568   1.893  -9.050
   86   1HB   SER 102          HB2       SER 102   3.382  -0.956  -8.435
   87   2HB   SER 102          HB1       SER 102   1.891  -0.473  -9.244
   88    HG   SER 102           HG       SER 102   4.348  -0.809 -10.282
   89    H    TYR 103           HN       TYR 103   3.711   0.227  -6.139
   90    HA   TYR 103           HA       TYR 103   1.307  -0.181  -4.838
   91   1HB   TYR 103          HB2       TYR 103   4.024   0.500  -3.709
   92   2HB   TYR 103          HB1       TYR 103   2.655   0.030  -2.708
   93    HD1  TYR 103           HD1      TYR 103   3.873  -1.338  -5.970
   94    HD2  TYR 103           HD2      TYR 103   3.135  -2.057  -1.841
   95    HE1  TYR 103           HE1      TYR 103   4.450  -3.707  -6.283
   96    HE2  TYR 103           HE2      TYR 103   3.711  -4.426  -2.144
   97    HH   TYR 103           HH       TYR 103   4.988  -5.633  -5.186
   98    H    LEU 104           HN       LEU 104   3.233   2.760  -5.056
   99    HA   LEU 104           HA       LEU 104   2.019   4.314  -3.124
  100   1HB   LEU 104          HB2       LEU 104   3.134   5.081  -5.816
  101   2HB   LEU 104          HB1       LEU 104   2.673   6.244  -4.590
  102    HG   LEU 104           HG       LEU 104   5.093   5.842  -4.646
  103   1HD1  LEU 104          HD11      LEU 104   4.158   4.673  -2.074
  104   2HD1  LEU 104          HD12      LEU 104   3.669   6.308  -2.517
  105   3HD1  LEU 104          HD13      LEU 104   5.380   5.908  -2.368
  106   1HD2  LEU 104          HD21      LEU 104   4.687   3.117  -3.519
  107   2HD2  LEU 104          HD22      LEU 104   6.122   3.825  -4.261
  108   3HD2  LEU 104          HD23      LEU 104   4.750   3.358  -5.265
  109    H    THR 105           HN       THR 105   1.001   3.714  -6.459
  110    HA   THR 105           HA       THR 105  -1.363   5.383  -6.097
  111    HB   THR 105           HB       THR 105  -0.482   3.814  -8.530
  112    HG1  THR 105           HG1      THR 105   0.705   5.506  -9.015
  113   1HG2  THR 105          HG21      THR 105  -2.100   6.027  -9.200
  114   2HG2  THR 105          HG22      THR 105  -2.923   5.174  -7.893
  115   3HG2  THR 105          HG23      THR 105  -2.484   4.315  -9.371
  116    H    LEU 106           HN       LEU 106  -3.404   4.626  -5.856
  117    HA   LEU 106           HA       LEU 106  -3.953   1.792  -6.266
  118   1HB   LEU 106          HB2       LEU 106  -3.298   1.797  -3.967
  119   2HB   LEU 106          HB1       LEU 106  -4.271   3.210  -3.628
  120    HG   LEU 106           HG       LEU 106  -6.303   1.959  -3.808
  121   1HD1  LEU 106          HD11      LEU 106  -6.329  -0.434  -4.339
  122   2HD1  LEU 106          HD12      LEU 106  -4.603  -0.365  -4.695
  123   3HD1  LEU 106          HD13      LEU 106  -5.746   0.538  -5.690
  124   1HD2  LEU 106          HD21      LEU 106  -4.961  -0.118  -2.316
  125   2HD2  LEU 106          HD22      LEU 106  -6.082   1.127  -1.762
  126   3HD2  LEU 106          HD23      LEU 106  -4.360   1.485  -1.890
  127    H    GLU 107           HN       GLU 107  -5.899   1.457  -7.122
  128    HA   GLU 107           HA       GLU 107  -7.580   3.662  -7.777
  129   1HB   GLU 107          HB2       GLU 107  -7.323   1.696  -9.244
  130   2HB   GLU 107          HB1       GLU 107  -8.100   0.692  -8.027
  131   1HG   GLU 107          HG2       GLU 107 -10.160   1.956  -8.273
  132   2HG   GLU 107          HG1       GLU 107  -9.387   3.003  -9.462
  133    H    ASN 108           HN       ASN 108  -9.325   4.441  -6.754
  134    HA   ASN 108           HA       ASN 108 -10.837   4.815  -5.094
  135   1HB   ASN 108          HB2       ASN 108 -11.063   1.800  -5.220
  136   2HB   ASN 108          HB1       ASN 108 -12.199   2.859  -4.389
  137   1HD2  ASN 108          HD21      ASN 108 -11.767   1.147  -7.106
  138   2HD2  ASN 108          HD22      ASN 108 -12.755   2.048  -8.200
  139    H    GLY 109           HN       GLY 109  -8.202   4.810  -4.248
  140   1HA   GLY 109          HA2       GLY 109  -8.502   4.545  -1.456
  141   2HA   GLY 109          HA1       GLY 109  -7.592   3.175  -2.064
  142    H    LYS 110           HN       LYS 110  -6.702   5.209  -0.264
  143    HA   LYS 110           HA       LYS 110  -4.597   6.489  -1.881
  144   1HB   LYS 110          HB2       LYS 110  -5.693   7.362   0.798
  145   2HB   LYS 110          HB1       LYS 110  -4.430   8.180  -0.112
  146   1HG   LYS 110          HG2       LYS 110  -6.000   8.673  -1.895
  147   2HG   LYS 110          HG1       LYS 110  -7.271   7.801  -1.036
  148   1HD   LYS 110          HD2       LYS 110  -5.842  10.260  -0.030
  149   2HD   LYS 110          HD1       LYS 110  -7.460  10.224  -0.734
  150   1HE   LYS 110          HE2       LYS 110  -6.598   8.803   1.781
  151   2HE   LYS 110          HE1       LYS 110  -7.548  10.286   1.708
  152   1HZ   LYS 110          HZ1       LYS 110  -8.377   7.555   1.319
  153   2HZ   LYS 110          HZ2       LYS 110  -8.960   8.615   0.138
  154   3HZ   LYS 110          HZ3       LYS 110  -9.286   8.908   1.771
  155    H    VAL 111           HN       VAL 111  -2.470   6.295  -1.242
  156    HA   VAL 111           HA       VAL 111  -1.983   4.285   0.850
  157    HB   VAL 111           HB       VAL 111  -0.155   5.076  -1.423
  158   1HG1  VAL 111          HG11      VAL 111   0.988   2.927  -0.767
  159   2HG1  VAL 111          HG12      VAL 111   0.026   2.970   0.711
  160   3HG1  VAL 111          HG13      VAL 111   1.165   4.271   0.361
  161   1HG2  VAL 111          HG21      VAL 111  -1.319   3.710  -2.732
  162   2HG2  VAL 111          HG22      VAL 111  -2.457   3.411  -1.418
  163   3HG2  VAL 111          HG23      VAL 111  -1.033   2.386  -1.603
  164    H    PHE 112           HN       PHE 112  -0.841   4.789   2.597
  165    HA   PHE 112           HA       PHE 112   0.376   7.466   2.746
  166   1HB   PHE 112          HB2       PHE 112  -0.913   5.710   4.827
  167   2HB   PHE 112          HB1       PHE 112   0.132   7.050   5.277
  168    HD1  PHE 112           HD1      PHE 112  -2.467   6.751   2.614
  169    HD2  PHE 112           HD2      PHE 112  -1.203   8.685   6.190
  170    HE1  PHE 112           HE1      PHE 112  -4.377   8.294   2.452
  171    HE2  PHE 112           HE2      PHE 112  -3.111  10.228   6.034
  172    HZ   PHE 112           HZ       PHE 112  -4.701  10.035   4.163
  173    H    LEU 113           HN       LEU 113   2.402   7.712   3.807
  174    HA   LEU 113           HA       LEU 113   3.859   5.387   4.664
  175   1HB   LEU 113          HB2       LEU 113   5.651   5.571   3.015
  176   2HB   LEU 113          HB1       LEU 113   4.117   5.171   2.273
  177    HG   LEU 113           HG       LEU 113   3.912   7.647   1.687
  178   1HD1  LEU 113          HD11      LEU 113   5.460   9.052   2.430
  179   2HD1  LEU 113          HD12      LEU 113   6.677   8.179   1.499
  180   3HD1  LEU 113          HD13      LEU 113   6.347   7.720   3.170
  181   1HD2  LEU 113          HD21      LEU 113   6.166   6.987   0.100
  182   2HD2  LEU 113          HD22      LEU 113   4.456   6.857  -0.311
  183   3HD2  LEU 113          HD23      LEU 113   5.287   5.497   0.444
  184    H    THR 114           HN       THR 114   5.784   5.858   5.749
  185    HA   THR 114           HA       THR 114   6.649   8.618   6.003
  186    HB   THR 114           HB       THR 114   6.519   8.570   8.490
  187    HG1  THR 114           HG1      THR 114   5.107   7.005   9.424
  188   1HG2  THR 114          HG21      THR 114   3.764   8.228   7.332
  189   2HG2  THR 114          HG22      THR 114   4.764   9.635   6.974
  190   3HG2  THR 114          HG23      THR 114   4.282   9.296   8.636
  191    H    GLY 115           HN       GLY 115   8.795   8.729   6.325
  192   1HA   GLY 115          HA2       GLY 115  10.398   7.154   7.907
  193   2HA   GLY 115          HA1       GLY 115  10.331   6.314   6.365
  194    H    GLY 116           HN       GLY 116  12.187   6.657   5.348
  195   1HA   GLY 116          HA2       GLY 116  13.858   8.900   5.739
  196   2HA   GLY 116          HA1       GLY 116  14.005   7.723   4.442
  197    H    ASP 117           HN       ASP 117  13.976   8.652   2.508
  198    HA   ASP 117           HA       ASP 117  11.854  10.421   1.753
  199   1HB   ASP 117          HB2       ASP 117  13.469  11.941   2.942
  200   2HB   ASP 117          HB1       ASP 117  14.658  11.553   1.702
  201    H    LEU 118           HN       LEU 118  14.235  11.419  -0.202
  202    HA   LEU 118           HA       LEU 118  14.092   9.063  -1.956
  203   1HB   LEU 118          HB2       LEU 118  12.495  10.613  -2.799
  204   2HB   LEU 118          HB1       LEU 118  13.615  11.953  -2.659
  205    HG   LEU 118           HG       LEU 118  15.013  10.790  -4.439
  206   1HD1  LEU 118          HD11      LEU 118  13.993   8.567  -4.204
  207   2HD1  LEU 118          HD12      LEU 118  13.881   9.176  -5.855
  208   3HD1  LEU 118          HD13      LEU 118  12.467   9.216  -4.802
  209   1HD2  LEU 118          HD21      LEU 118  12.442  12.178  -4.736
  210   2HD2  LEU 118          HD22      LEU 118  13.001  11.324  -6.173
  211   3HD2  LEU 118          HD23      LEU 118  14.021  12.551  -5.424
  212    HA   PRO 119           HA       PRO 119  14.862   8.089  -3.237
  213   1HB   PRO 119          HB2       PRO 119  16.747   6.403  -4.106
  214   2HB   PRO 119          HB1       PRO 119  16.332   7.859  -5.015
  215   1HG   PRO 119          HG2       PRO 119  18.716   7.286  -3.344
  216   2HG   PRO 119          HG1       PRO 119  18.561   8.336  -4.761
  217   1HD   PRO 119          HD2       PRO 119  18.529   9.112  -2.021
  218   2HD   PRO 119          HD1       PRO 119  18.236  10.141  -3.435
  219    H    ALA 120           HN       ALA 120  15.485   8.435  -0.460
  220    HA   ALA 120           HA       ALA 120  16.570   5.962   0.545
  221   1HB   ALA 120          HB1       ALA 120  15.245   7.316   2.621
  222   2HB   ALA 120          HB2       ALA 120  15.982   8.552   1.602
  223   3HB   ALA 120          HB3       ALA 120  16.976   7.267   2.288
  224    H    LEU 121           HN       LEU 121  14.506   5.296  -1.100
  225    HA   LEU 121           HA       LEU 121  11.981   5.061   0.103
  226   1HB   LEU 121          HB2       LEU 121  13.336   3.443  -2.046
  227   2HB   LEU 121          HB1       LEU 121  11.690   3.134  -1.534
  228    HG   LEU 121           HG       LEU 121  11.706   4.456  -3.566
  229   1HD1  LEU 121          HD11      LEU 121  10.648   5.556  -1.039
  230   2HD1  LEU 121          HD12      LEU 121   9.808   5.078  -2.515
  231   3HD1  LEU 121          HD13      LEU 121  10.638   6.633  -2.436
  232   1HD2  LEU 121          HD21      LEU 121  13.883   5.784  -2.314
  233   2HD2  LEU 121          HD22      LEU 121  12.625   6.972  -2.659
  234   3HD2  LEU 121          HD23      LEU 121  13.271   5.969  -3.959
  235    H    ASP 122           HN       ASP 122  14.824   2.981   0.204
  236    HA   ASP 122           HA       ASP 122  13.648   0.742   1.413
  237   1HB   ASP 122          HB2       ASP 122  16.484   1.769   1.653
  238   2HB   ASP 122          HB1       ASP 122  15.948   0.159   2.123
  239    H    GLY 123           HN       GLY 123  13.473   0.075   3.551
  240   1HA   GLY 123          HA2       GLY 123  13.497   0.278   5.871
  241   2HA   GLY 123          HA1       GLY 123  14.244   1.859   5.700
  242    H    ALA 124           HN       ALA 124  12.246   2.892   3.882
  243    HA   ALA 124           HA       ALA 124  10.492   4.080   5.676
  244   1HB   ALA 124          HB1       ALA 124  10.910   5.124   3.581
  245   2HB   ALA 124          HB2       ALA 124   9.191   4.736   3.635
  246   3HB   ALA 124          HB3       ALA 124  10.291   3.731   2.693
  247    H    ARG 125           HN       ARG 125   8.405   3.733   6.301
  248    HA   ARG 125           HA       ARG 125   7.317   1.055   5.751
  249   1HB   ARG 125          HB2       ARG 125   6.662   2.985   7.991
  250   2HB   ARG 125          HB1       ARG 125   6.005   1.365   7.808
  251   1HG   ARG 125          HG2       ARG 125   8.926   1.982   8.189
  252   2HG   ARG 125          HG1       ARG 125   7.817   1.529   9.484
  253   1HD   ARG 125          HD2       ARG 125   8.436  -0.152   7.060
  254   2HD   ARG 125          HD1       ARG 125   9.145  -0.377   8.658
  255    HE   ARG 125           HE       ARG 125   6.647  -1.341   7.794
  256   1HH1  ARG 125          HH11      ARG 125   8.162   0.145  10.561
  257   2HH1  ARG 125          HH12      ARG 125   7.050  -0.540  11.698
  258   1HH2  ARG 125          HH21      ARG 125   5.181  -2.246   9.287
  259   2HH2  ARG 125          HH22      ARG 125   5.357  -1.899  10.974
  260    H    VAL 126           HN       VAL 126   5.317   0.807   4.833
  261    HA   VAL 126           HA       VAL 126   3.846   3.286   4.216
  262    HB   VAL 126           HB       VAL 126   4.983   2.404   2.220
  263   1HG1  VAL 126          HG11      VAL 126   3.447   0.195   1.512
  264   2HG1  VAL 126          HG12      VAL 126   3.914  -0.093   3.189
  265   3HG1  VAL 126          HG13      VAL 126   5.151   0.202   1.967
  266   1HG2  VAL 126          HG21      VAL 126   3.285   3.340   1.149
  267   2HG2  VAL 126          HG22      VAL 126   2.201   2.980   2.494
  268   3HG2  VAL 126          HG23      VAL 126   2.429   1.798   1.204
  269    H    GLU 127           HN       GLU 127   1.739   3.333   4.636
  270    HA   GLU 127           HA       GLU 127   0.436   0.849   5.529
  271   1HB   GLU 127          HB2       GLU 127  -0.077   3.718   6.333
  272   2HB   GLU 127          HB1       GLU 127  -1.053   2.355   6.853
  273   1HG   GLU 127          HG2       GLU 127   0.873   1.386   7.980
  274   2HG   GLU 127          HG1       GLU 127   1.878   2.725   7.428
  275    H    PHE 128           HN       PHE 128  -1.097   0.099   4.218
  276    HA   PHE 128           HA       PHE 128  -2.191   1.811   2.140
  277   1HB   PHE 128          HB2       PHE 128  -2.470  -1.151   2.664
  278   2HB   PHE 128          HB1       PHE 128  -3.265  -0.313   1.335
  279    HD1  PHE 128           HD1      PHE 128   0.162  -0.621   2.793
  280    HD2  PHE 128           HD2      PHE 128  -2.252  -0.415  -0.707
  281    HE1  PHE 128           HE1      PHE 128   2.166  -0.924   1.397
  282    HE2  PHE 128           HE2      PHE 128  -0.253  -0.720  -2.108
  283    HZ   PHE 128           HZ       PHE 128   1.960  -0.975  -1.056
  284    H    ARG 129           HN       ARG 129  -4.407   2.144   1.782
  285    HA   ARG 129           HA       ARG 129  -6.391   1.209   3.610
  286   1HB   ARG 129          HB2       ARG 129  -7.000   3.424   4.527
  287   2HB   ARG 129          HB1       ARG 129  -5.422   2.882   5.065
  288   1HG   ARG 129          HG2       ARG 129  -4.363   4.342   3.457
  289   2HG   ARG 129          HG1       ARG 129  -5.935   4.856   2.853
  290   1HD   ARG 129          HD2       ARG 129  -4.896   5.261   5.657
  291   2HD   ARG 129          HD1       ARG 129  -4.977   6.496   4.400
  292    HE   ARG 129           HE       ARG 129  -7.534   5.413   4.748
  293   1HH1  ARG 129          HH11      ARG 129  -5.214   7.358   6.470
  294   2HH1  ARG 129          HH12      ARG 129  -6.413   8.216   7.378
  295   1HH2  ARG 129          HH21      ARG 129  -9.122   6.537   5.937
  296   2HH2  ARG 129          HH22      ARG 129  -8.635   7.748   7.076
  297    H    CYS 130           HN       CYS 130  -8.358   1.287   2.704
  298    HA   CYS 130           HA       CYS 130  -8.577   2.456   0.050
  299   1HB   CYS 130          HB2       CYS 130 -10.527   0.735   1.596
  300   2HB   CYS 130          HB1       CYS 130 -10.690   1.207  -0.092
  301    H    ASP 131           HN       ASP 131 -10.383   3.772  -0.583
  302    HA   ASP 131           HA       ASP 131 -10.808   6.010   0.982
  303   1HB   ASP 131          HB2       ASP 131 -12.566   6.616  -0.580
  304   2HB   ASP 131          HB1       ASP 131 -11.233   5.877  -1.462
  305    HA   PRO 132           HA       PRO 132 -13.743   5.017   4.127
  306   1HB   PRO 132          HB2       PRO 132 -15.103   7.566   3.440
  307   2HB   PRO 132          HB1       PRO 132 -14.440   7.023   4.985
  308   1HG   PRO 132          HG2       PRO 132 -13.185   8.879   3.543
  309   2HG   PRO 132          HG1       PRO 132 -12.274   7.634   4.419
  310   1HD   PRO 132          HD2       PRO 132 -12.913   7.817   1.499
  311   2HD   PRO 132          HD1       PRO 132 -11.414   7.294   2.295
  312    H    ASP 133           HN       ASP 133 -14.552   3.359   2.526
  313    HA   ASP 133           HA       ASP 133 -17.341   3.343   2.450
  314   1HB   ASP 133          HB2       ASP 133 -17.053   4.981   0.619
  315   2HB   ASP 133          HB1       ASP 133 -16.049   3.823  -0.247
  316    H    PHE 134           HN       PHE 134 -14.365   2.232   0.954
  317    HA   PHE 134           HA       PHE 134 -15.419  -0.516   0.875
  318   1HB   PHE 134          HB2       PHE 134 -12.990   0.630  -0.534
  319   2HB   PHE 134          HB1       PHE 134 -13.609  -1.008  -0.706
  320    HD1  PHE 134           HD1      PHE 134 -14.961   2.471  -0.981
  321    HD2  PHE 134           HD2      PHE 134 -14.715  -1.438  -2.647
  322    HE1  PHE 134           HE1      PHE 134 -16.358   3.192  -2.874
  323    HE2  PHE 134           HE2      PHE 134 -16.111  -0.722  -4.543
  324    HZ   PHE 134           HZ       PHE 134 -16.933   1.595  -4.658
  325    H    HIS 135           HN       HIS 135 -14.305  -2.164   1.934
  326    HA   HIS 135           HA       HIS 135 -12.315  -1.230   3.877
  327   1HB   HIS 135          HB2       HIS 135 -12.828  -3.305   5.116
  328   2HB   HIS 135          HB1       HIS 135 -14.261  -2.318   4.849
  329    HD1  HIS 135           HD1      HIS 135 -15.489  -3.147   2.386
  330    HD2  HIS 135           HD2      HIS 135 -13.411  -5.896   4.707
  331    HE1  HIS 135           HE1      HIS 135 -16.354  -5.404   1.690
  332    HE2  HIS 135           HE2      HIS 135 -15.013  -7.055   3.040
  333    H    LEU 136           HN       LEU 136 -10.261  -1.826   3.777
  334    HA   LEU 136           HA       LEU 136  -9.333  -3.411   1.567
  335   1HB   LEU 136          HB2       LEU 136  -8.191  -1.362   2.479
  336   2HB   LEU 136          HB1       LEU 136  -7.744  -2.308   3.884
  337    HG   LEU 136           HG       LEU 136  -6.920  -3.105   1.098
  338   1HD1  LEU 136          HD11      LEU 136  -5.775  -1.153   1.116
  339   2HD1  LEU 136          HD12      LEU 136  -4.668  -2.085   2.125
  340   3HD1  LEU 136          HD13      LEU 136  -5.842  -1.001   2.871
  341   1HD2  LEU 136          HD21      LEU 136  -6.215  -3.926   3.878
  342   2HD2  LEU 136          HD22      LEU 136  -5.012  -4.066   2.595
  343   3HD2  LEU 136          HD23      LEU 136  -6.547  -4.922   2.461
  344    H    VAL 137           HN       VAL 137  -8.788  -5.504   1.556
  345    HA   VAL 137           HA       VAL 137  -8.494  -6.906   4.128
  346    HB   VAL 137           HB       VAL 137  -9.993  -7.998   1.744
  347   1HG1  VAL 137          HG11      VAL 137  -8.740  -9.389   3.726
  348   2HG1  VAL 137          HG12      VAL 137 -10.128  -9.970   2.806
  349   3HG1  VAL 137          HG13      VAL 137 -10.369  -9.216   4.382
  350   1HG2  VAL 137          HG21      VAL 137 -12.019  -7.716   3.073
  351   2HG2  VAL 137          HG22      VAL 137 -11.227  -6.166   2.788
  352   3HG2  VAL 137          HG23      VAL 137 -11.080  -6.955   4.357
  353    H    GLY 138           HN       GLY 138  -6.159  -6.396   3.311
  354   1HA   GLY 138          HA2       GLY 138  -5.066  -8.847   2.355
  355   2HA   GLY 138          HA1       GLY 138  -5.041  -7.625   1.097
  356    H    SER 139           HN       SER 139  -3.087  -6.827   0.896
  357    HA   SER 139           HA       SER 139  -1.151  -6.852   2.987
  358   1HB   SER 139          HB2       SER 139  -0.431  -7.104   0.692
  359   2HB   SER 139          HB1       SER 139  -1.134  -5.546   0.260
  360    HG   SER 139           HG       SER 139   1.263  -5.783   0.816
  361    H    SER 140           HN       SER 140  -2.962  -5.577   4.278
  362    HA   SER 140           HA       SER 140  -3.324  -2.845   3.955
  363   1HB   SER 140          HB2       SER 140  -4.638  -4.237   5.508
  364   2HB   SER 140          HB1       SER 140  -3.215  -4.419   6.540
  365    HG   SER 140           HG       SER 140  -4.148  -1.853   5.866
  366    H    ARG 141           HN       ARG 141  -0.602  -4.629   5.156
  367    HA   ARG 141           HA       ARG 141   0.811  -2.090   5.629
  368   1HB   ARG 141          HB2       ARG 141   0.314  -3.109   7.796
  369   2HB   ARG 141          HB1       ARG 141   1.055  -4.615   7.274
  370   1HG   ARG 141          HG2       ARG 141   3.216  -3.470   7.075
  371   2HG   ARG 141          HG1       ARG 141   2.462  -1.979   7.643
  372   1HD   ARG 141          HD2       ARG 141   2.652  -4.567   9.181
  373   2HD   ARG 141          HD1       ARG 141   3.640  -3.131   9.448
  374    HE   ARG 141           HE       ARG 141   1.075  -3.601  10.498
  375   1HH1  ARG 141          HH11      ARG 141   2.970  -1.054   9.055
  376   2HH1  ARG 141          HH12      ARG 141   2.106   0.215   9.855
  377   1HH2  ARG 141          HH21      ARG 141  -0.066  -1.935  11.552
  378   2HH2  ARG 141          HH22      ARG 141   0.381  -0.285  11.274
  379    H    SER 142           HN       SER 142   2.821  -1.930   4.785
  380    HA   SER 142           HA       SER 142   4.235  -4.286   3.804
  381   1HB   SER 142          HB2       SER 142   2.787  -3.647   1.911
  382   2HB   SER 142          HB1       SER 142   3.442  -2.010   1.963
  383    HG   SER 142           HG       SER 142   5.364  -2.739   1.238
  384    H    VAL 143           HN       VAL 143   6.386  -3.428   2.694
  385    HA   VAL 143           HA       VAL 143   7.346  -0.916   3.709
  386    HB   VAL 143           HB       VAL 143   7.513  -2.265   5.727
  387   1HG1  VAL 143          HG11      VAL 143   9.622  -4.023   4.665
  388   2HG1  VAL 143          HG12      VAL 143   7.982  -4.381   4.129
  389   3HG1  VAL 143          HG13      VAL 143   8.359  -4.350   5.850
  390   1HG2  VAL 143          HG21      VAL 143   9.169  -0.612   5.604
  391   2HG2  VAL 143          HG22      VAL 143  10.073  -1.486   4.368
  392   3HG2  VAL 143          HG23      VAL 143  10.046  -2.082   6.028
  393    H    CYS 144           HN       CYS 144   9.054  -0.168   2.592
  394    HA   CYS 144           HA       CYS 144   9.929  -1.656   0.288
  395   1HB   CYS 144          HB2       CYS 144   9.547   0.716   0.044
  396   2HB   CYS 144          HB1       CYS 144  10.675   1.077   1.346
  397    H    SER 145           HN       SER 145  11.833  -2.679  -0.029
  398    HA   SER 145           HA       SER 145  14.212  -2.192   1.390
  399   1HB   SER 145          HB2       SER 145  13.012  -3.193   3.285
  400   2HB   SER 145          HB1       SER 145  12.673  -4.630   2.321
  401    HG   SER 145           HG       SER 145  14.723  -4.295   3.834
  402    H    GLN 146           HN       GLN 146  15.880  -3.033   0.285
  403    HA   GLN 146           HA       GLN 146  17.030  -4.098  -1.362
  404   1HB   GLN 146          HB2       GLN 146  15.078  -6.319  -0.730
  405   2HB   GLN 146          HB1       GLN 146  16.543  -6.506  -1.683
  406   1HG   GLN 146          HG2       GLN 146  17.874  -5.837   0.269
  407   2HG   GLN 146          HG1       GLN 146  16.394  -5.714   1.217
  408   1HE2  GLN 146          HE21      GLN 146  15.924  -8.184  -0.893
  409   2HE2  GLN 146          HE22      GLN 146  16.432  -9.508   0.092
  410    H    GLY 147           HN       GLY 147  15.033  -2.361  -2.263
  411   1HA   GLY 147          HA2       GLY 147  13.873  -1.798  -4.162
  412   2HA   GLY 147          HA1       GLY 147  14.860  -3.011  -4.964
  413    H    GLN 148           HN       GLN 148  12.431  -3.418  -2.415
  414    HA   GLN 148           HA       GLN 148  10.346  -4.313  -4.080
  415   1HB   GLN 148          HB2       GLN 148  11.865  -6.190  -4.523
  416   2HB   GLN 148          HB1       GLN 148  11.988  -6.506  -2.798
  417   1HG   GLN 148          HG2       GLN 148   9.600  -7.028  -2.727
  418   2HG   GLN 148          HG1       GLN 148   9.489  -6.725  -4.461
  419   1HE2  GLN 148          HE21      GLN 148   9.683  -9.086  -2.234
  420   2HE2  GLN 148          HE22      GLN 148  10.405 -10.339  -3.179
  421    H    TRP 149           HN       TRP 149   8.474  -4.502  -2.931
  422    HA   TRP 149           HA       TRP 149   8.610  -3.835  -0.118
  423   1HB   TRP 149          HB2       TRP 149   6.125  -4.352  -1.758
  424   2HB   TRP 149          HB1       TRP 149   6.249  -3.449  -0.251
  425    HD1  TRP 149           HD1      TRP 149   7.398  -3.152  -3.938
  426    HE1  TRP 149           HE1      TRP 149   7.540  -0.652  -4.529
  427    HE3  TRP 149           HE3      TRP 149   6.343  -1.167   0.655
  428    HZ2  TRP 149           HZ2      TRP 149   7.250   1.832  -3.225
  429    HZ3  TRP 149           HZ3      TRP 149   6.301   1.281   0.897
  430    HH2  TRP 149           HH2      TRP 149   6.746   2.748  -1.002
  431    H    SER 150           HN       SER 150   7.998  -5.128   1.584
  432    HA   SER 150           HA       SER 150   8.365  -7.864   1.428
  433   1HB   SER 150          HB2       SER 150   7.317  -7.980   3.669
  434   2HB   SER 150          HB1       SER 150   8.471  -6.653   3.548
  435    HG   SER 150           HG       SER 150   5.643  -6.496   3.417
  436    H    THR 151           HN       THR 151   5.213  -6.233   1.888
  437    HA   THR 151           HA       THR 151   3.904  -8.631   0.808
  438    HB   THR 151           HB       THR 151   1.802  -7.587   1.678
  439    HG1  THR 151           HG1      THR 151   3.322  -5.867   3.268
  440   1HG2  THR 151          HG21      THR 151   3.640  -7.697   4.007
  441   2HG2  THR 151          HG22      THR 151   3.547  -9.125   2.977
  442   3HG2  THR 151          HG23      THR 151   2.090  -8.498   3.749
  443    HA   PRO 152           HA       PRO 152   3.083  -6.628  -3.061
  444   1HB   PRO 152          HB2       PRO 152   0.611  -8.232  -3.159
  445   2HB   PRO 152          HB1       PRO 152   1.991  -8.228  -4.260
  446   1HG   PRO 152          HG2       PRO 152   1.546 -10.272  -2.588
  447   2HG   PRO 152          HG1       PRO 152   3.189  -9.731  -2.974
  448   1HD   PRO 152          HD2       PRO 152   1.542  -9.201  -0.530
  449   2HD   PRO 152          HD1       PRO 152   3.272  -9.580  -0.661
  450    H    LYS 153           HN       LYS 153   0.447  -6.385  -4.087
  451    HA   LYS 153           HA       LYS 153  -0.508  -4.148  -2.441
  452   1HB   LYS 153          HB2       LYS 153   0.171  -3.765  -4.839
  453   2HB   LYS 153          HB1       LYS 153  -1.194  -4.765  -5.319
  454   1HG   LYS 153          HG2       LYS 153  -2.728  -3.191  -4.260
  455   2HG   LYS 153          HG1       LYS 153  -1.359  -2.189  -3.768
  456   1HD   LYS 153          HD2       LYS 153  -0.751  -1.926  -6.157
  457   2HD   LYS 153          HD1       LYS 153  -2.207  -2.824  -6.593
  458   1HE   LYS 153          HE2       LYS 153  -3.564  -1.115  -5.433
  459   2HE   LYS 153          HE1       LYS 153  -2.090  -0.203  -5.109
  460   1HZ   LYS 153          HZ1       LYS 153  -3.172   0.687  -7.037
  461   2HZ   LYS 153          HZ2       LYS 153  -3.225  -0.832  -7.779
  462   3HZ   LYS 153          HZ3       LYS 153  -1.738  -0.067  -7.527
  463    HA   PRO 154           HA       PRO 154  -4.014  -6.710  -1.382
  464   1HB   PRO 154          HB2       PRO 154  -5.447  -4.840  -0.056
  465   2HB   PRO 154          HB1       PRO 154  -4.004  -5.594   0.631
  466   1HG   PRO 154          HG2       PRO 154  -4.296  -2.932  -0.714
  467   2HG   PRO 154          HG1       PRO 154  -3.405  -3.346   0.764
  468   1HD   PRO 154          HD2       PRO 154  -2.194  -3.043  -1.646
  469   2HD   PRO 154          HD1       PRO 154  -1.599  -4.166  -0.406
  470    H    HIS 155           HN       HIS 155  -6.579  -5.506  -1.066
  471    HA   HIS 155           HA       HIS 155  -7.302  -4.293  -3.589
  472   1HB   HIS 155          HB2       HIS 155  -8.882  -6.030  -4.253
  473   2HB   HIS 155          HB1       HIS 155  -7.253  -6.690  -4.165
  474    HD1  HIS 155           HD1      HIS 155  -6.830  -7.751  -1.533
  475    HD2  HIS 155           HD2      HIS 155 -10.643  -7.756  -3.186
  476    HE1  HIS 155           HE1      HIS 155  -8.108  -9.512  -0.273
  477    HE2  HIS 155           HE2      HIS 155 -10.389  -9.552  -1.342
  478    H    CYS 156           HN       CYS 156  -9.292  -3.253  -3.520
  479    HA   CYS 156           HA       CYS 156 -10.427  -3.007  -0.832
  480   1HB   CYS 156          HB2       CYS 156 -10.859  -1.286  -3.284
  481   2HB   CYS 156          HB1       CYS 156 -11.476  -0.952  -1.670
  482    H    GLN 157           HN       GLN 157 -12.448  -3.624  -0.321
  483    HA   GLN 157           HA       GLN 157 -14.132  -4.687  -2.495
  484   1HB   GLN 157          HB2       GLN 157 -13.288  -6.471  -1.062
  485   2HB   GLN 157          HB1       GLN 157 -13.902  -5.644   0.363
  486   1HG   GLN 157          HG2       GLN 157 -16.192  -5.903  -0.514
  487   2HG   GLN 157          HG1       GLN 157 -15.539  -6.815  -1.874
  488   1HE2  GLN 157          HE21      GLN 157 -17.008  -7.120   1.012
  489   2HE2  GLN 157          HE22      GLN 157 -16.472  -8.699   1.463
  490    H    VAL 158           HN       VAL 158 -16.256  -4.115  -2.570
  491    HA   VAL 158           HA       VAL 158 -17.065  -1.878  -0.918
  492    HB   VAL 158           HB       VAL 158 -17.500  -1.788  -3.326
  493   1HG1  VAL 158          HG11      VAL 158 -19.530  -3.972  -2.985
  494   2HG1  VAL 158          HG12      VAL 158 -17.875  -4.302  -3.496
  495   3HG1  VAL 158          HG13      VAL 158 -18.911  -3.265  -4.477
  496   1HG2  VAL 158          HG21      VAL 158 -20.148  -2.024  -1.929
  497   2HG2  VAL 158          HG22      VAL 158 -19.681  -0.916  -3.218
  498   3HG2  VAL 158          HG23      VAL 158 -19.019  -0.710  -1.597
  499    H    ASN 159           HN       ASN 159 -18.414  -1.999   0.769
  500    HA   ASN 159           HA       ASN 159 -19.249  -4.556   1.708
  501   1HB   ASN 159          HB2       ASN 159 -20.277  -3.293   3.575
  502   2HB   ASN 159          HB1       ASN 159 -18.602  -2.824   3.291
  503   1HD2  ASN 159          HD21      ASN 159 -18.258  -0.741   3.393
  504   2HD2  ASN 159          HD22      ASN 159 -19.386   0.506   2.994
  Start of MODEL   21
    1   1H    GLU  92           HT1      GLU  92  27.743   7.107  -2.660
    2   2H    GLU  92           HT2      GLU  92  26.256   6.313  -2.534
    3   3H    GLU  92           HT3      GLU  92  27.288   6.391  -1.196
    4    HA   GLU  92           HA       GLU  92  26.179   8.166  -0.534
    5   1HB   GLU  92          HB2       GLU  92  28.158   9.232  -1.478
    6   2HB   GLU  92          HB1       GLU  92  27.393   9.306  -3.059
    7   1HG   GLU  92          HG2       GLU  92  25.724  10.847  -2.202
    8   2HG   GLU  92          HG1       GLU  92  26.440  10.747  -0.594
    9    H    ALA  93           HN       ALA  93  25.680   7.843  -4.038
   10    HA   ALA  93           HA       ALA  93  22.881   7.606  -3.833
   11   1HB   ALA  93          HB1       ALA  93  23.579  10.250  -5.041
   12   2HB   ALA  93          HB2       ALA  93  23.370  10.109  -3.296
   13   3HB   ALA  93          HB3       ALA  93  22.043   9.688  -4.379
   14    H    GLU  94           HN       GLU  94  22.835   9.404  -6.436
   15    HA   GLU  94           HA       GLU  94  22.912   9.036  -8.676
   16   1HB   GLU  94          HB2       GLU  94  25.354   7.379  -8.016
   17   2HB   GLU  94          HB1       GLU  94  24.928   8.011  -9.600
   18   1HG   GLU  94          HG2       GLU  94  25.186  10.288  -8.768
   19   2HG   GLU  94          HG1       GLU  94  25.601   9.661  -7.173
   20    H    PHE  95           HN       PHE  95  21.076   7.524  -7.454
   21    HA   PHE  95           HA       PHE  95  19.714   5.736  -7.769
   22   1HB   PHE  95          HB2       PHE  95  21.568   5.239 -10.104
   23   2HB   PHE  95          HB1       PHE  95  20.134   4.271  -9.781
   24    HD1  PHE  95           HD1      PHE  95  20.797   7.952  -9.742
   25    HD2  PHE  95           HD2      PHE  95  18.502   4.729 -11.310
   26    HE1  PHE  95           HE1      PHE  95  19.427   9.551 -11.015
   27    HE2  PHE  95           HE2      PHE  95  17.131   6.322 -12.588
   28    HZ   PHE  95           HZ       PHE  95  17.591   8.736 -12.440
   29    H    VAL  96           HN       VAL  96  19.525   3.791  -6.806
   30    HA   VAL  96           HA       VAL  96  21.615   1.868  -6.680
   31    HB   VAL  96           HB       VAL  96  22.521   3.516  -5.080
   32   1HG1  VAL  96          HG11      VAL  96  20.184   4.269  -4.360
   33   2HG1  VAL  96          HG12      VAL  96  21.437   4.179  -3.123
   34   3HG1  VAL  96          HG13      VAL  96  20.228   2.900  -3.249
   35   1HG2  VAL  96          HG21      VAL  96  21.674   1.214  -3.393
   36   2HG2  VAL  96          HG22      VAL  96  23.264   1.954  -3.581
   37   3HG2  VAL  96          HG23      VAL  96  22.625   0.906  -4.847
   38    H    ARG  97           HN       ARG  97  19.048   1.674  -7.513
   39    HA   ARG  97           HA       ARG  97  17.234   0.317  -7.383
   40   1HB   ARG  97          HB2       ARG  97  18.556  -0.832  -4.921
   41   2HB   ARG  97          HB1       ARG  97  17.246  -1.564  -5.836
   42   1HG   ARG  97          HG2       ARG  97  18.713  -1.789  -7.772
   43   2HG   ARG  97          HG1       ARG  97  20.030  -1.047  -6.860
   44   1HD   ARG  97          HD2       ARG  97  18.630  -3.634  -6.193
   45   2HD   ARG  97          HD1       ARG  97  20.250  -3.469  -6.870
   46    HE   ARG  97           HE       ARG  97  20.124  -2.021  -4.473
   47   1HH1  ARG  97          HH11      ARG  97  20.071  -5.314  -5.611
   48   2HH1  ARG  97          HH12      ARG  97  20.747  -5.964  -4.155
   49   1HH2  ARG  97          HH21      ARG  97  21.013  -2.868  -2.552
   50   2HH2  ARG  97          HH22      ARG  97  21.282  -4.574  -2.416
   51    H    ILE  98           HN       ILE  98  15.218   0.637  -6.677
   52    HA   ILE  98           HA       ILE  98  14.702   1.522  -3.975
   53    HB   ILE  98           HB       ILE  98  13.306   3.433  -4.686
   54   1HG1  ILE  98          HG12      ILE  98  12.974   2.667  -7.043
   55   2HG1  ILE  98          HG11      ILE  98  13.442   4.357  -6.904
   56   1HG2  ILE  98          HG21      ILE  98  16.250   3.406  -5.092
   57   2HG2  ILE  98          HG22      ILE  98  15.283   4.212  -3.856
   58   3HG2  ILE  98          HG23      ILE  98  15.352   4.870  -5.490
   59   1HD1  ILE  98          HD11      ILE  98  15.858   3.228  -7.225
   60   2HD1  ILE  98          HD12      ILE  98  14.855   3.810  -8.553
   61   3HD1  ILE  98          HD13      ILE  98  14.855   2.098  -8.134
   62    H    CYS  99           HN       CYS  99  12.791   0.794  -3.228
   63    HA   CYS  99           HA       CYS  99  11.417  -1.218  -4.520
   64   1HB   CYS  99          HB2       CYS  99   9.596  -0.778  -2.818
   65   2HB   CYS  99          HB1       CYS  99  11.209  -1.051  -2.167
   66    H    SER 100           HN       SER 100   9.639  -1.391  -5.758
   67    HA   SER 100           HA       SER 100   8.986   0.493  -7.623
   68   1HB   SER 100          HB2       SER 100   7.208  -1.680  -6.491
   69   2HB   SER 100          HB1       SER 100   6.902  -0.813  -7.998
   70    HG   SER 100           HG       SER 100   8.110  -2.950  -7.996
   71    H    LYS 101           HN       LYS 101   7.856   2.323  -7.676
   72    HA   LYS 101           HA       LYS 101   6.533   3.239  -5.270
   73   1HB   LYS 101          HB2       LYS 101   6.315   5.376  -6.453
   74   2HB   LYS 101          HB1       LYS 101   7.969   4.784  -6.500
   75   1HG   LYS 101          HG2       LYS 101   7.640   3.999  -8.781
   76   2HG   LYS 101          HG1       LYS 101   5.966   4.556  -8.737
   77   1HD   LYS 101          HD2       LYS 101   7.329   6.184  -9.894
   78   2HD   LYS 101          HD1       LYS 101   6.776   6.859  -8.360
   79   1HE   LYS 101          HE2       LYS 101   9.111   7.404  -8.726
   80   2HE   LYS 101          HE1       LYS 101   8.944   6.315  -7.350
   81   1HZ   LYS 101          HZ1       LYS 101  10.773   5.820  -9.017
   82   2HZ   LYS 101          HZ2       LYS 101   9.548   5.301 -10.060
   83   3HZ   LYS 101          HZ3       LYS 101   9.773   4.529  -8.573
   84    H    SER 102           HN       SER 102   5.559   1.255  -7.610
   85    HA   SER 102           HA       SER 102   3.122   2.320  -8.531
   86   1HB   SER 102          HB2       SER 102   4.186   0.380  -9.587
   87   2HB   SER 102          HB1       SER 102   3.911  -0.576  -8.131
   88    HG   SER 102           HG       SER 102   1.907  -0.863  -8.706
   89    H    TYR 103           HN       TYR 103   3.948   0.447  -5.663
   90    HA   TYR 103           HA       TYR 103   1.410  -0.182  -4.740
   91   1HB   TYR 103          HB2       TYR 103   3.932   0.464  -3.206
   92   2HB   TYR 103          HB1       TYR 103   2.473  -0.163  -2.449
   93    HD1  TYR 103           HD1      TYR 103   4.094  -1.140  -5.672
   94    HD2  TYR 103           HD2      TYR 103   3.014  -2.298  -1.722
   95    HE1  TYR 103           HE1      TYR 103   4.826  -3.438  -6.151
   96    HE2  TYR 103           HE2      TYR 103   3.744  -4.598  -2.191
   97    HH   TYR 103           HH       TYR 103   5.151  -5.477  -5.332
   98    H    LEU 104           HN       LEU 104   3.245   2.806  -4.412
   99    HA   LEU 104           HA       LEU 104   1.709   4.135  -2.531
  100   1HB   LEU 104          HB2       LEU 104   3.191   5.217  -4.923
  101   2HB   LEU 104          HB1       LEU 104   2.484   6.233  -3.682
  102    HG   LEU 104           HG       LEU 104   3.956   5.096  -2.006
  103   1HD1  LEU 104          HD11      LEU 104   4.777   3.626  -4.437
  104   2HD1  LEU 104          HD12      LEU 104   4.687   3.090  -2.759
  105   3HD1  LEU 104          HD13      LEU 104   6.045   4.078  -3.297
  106   1HD2  LEU 104          HD21      LEU 104   5.867   6.159  -3.964
  107   2HD2  LEU 104          HD22      LEU 104   5.523   6.676  -2.314
  108   3HD2  LEU 104          HD23      LEU 104   4.478   7.195  -3.637
  109    H    THR 105           HN       THR 105   1.103   3.642  -5.956
  110    HA   THR 105           HA       THR 105  -1.241   5.378  -5.879
  111    HB   THR 105           HB       THR 105  -1.445   4.920  -8.276
  112    HG1  THR 105           HG1      THR 105   0.965   3.471  -8.255
  113   1HG2  THR 105          HG21      THR 105  -0.049   6.752  -7.887
  114   2HG2  THR 105          HG22      THR 105   0.912   5.726  -8.952
  115   3HG2  THR 105          HG23      THR 105   1.239   5.749  -7.219
  116    H    LEU 106           HN       LEU 106  -3.269   4.669  -5.626
  117    HA   LEU 106           HA       LEU 106  -3.929   1.888  -6.211
  118   1HB   LEU 106          HB2       LEU 106  -3.296   1.842  -3.863
  119   2HB   LEU 106          HB1       LEU 106  -4.375   3.177  -3.521
  120    HG   LEU 106           HG       LEU 106  -6.311   1.818  -3.905
  121   1HD1  LEU 106          HD11      LEU 106  -6.183  -0.513  -4.572
  122   2HD1  LEU 106          HD12      LEU 106  -4.429  -0.396  -4.703
  123   3HD1  LEU 106          HD13      LEU 106  -5.459   0.523  -5.801
  124   1HD2  LEU 106          HD21      LEU 106  -6.200   0.859  -1.899
  125   2HD2  LEU 106          HD22      LEU 106  -4.527   1.417  -1.849
  126   3HD2  LEU 106          HD23      LEU 106  -4.894  -0.218  -2.397
  127    H    GLU 107           HN       GLU 107  -5.917   1.648  -7.044
  128    HA   GLU 107           HA       GLU 107  -7.486   3.981  -7.589
  129   1HB   GLU 107          HB2       GLU 107  -9.045   2.377  -8.698
  130   2HB   GLU 107          HB1       GLU 107  -7.392   2.285  -9.288
  131   1HG   GLU 107          HG2       GLU 107  -8.402   0.421  -7.172
  132   2HG   GLU 107          HG1       GLU 107  -8.659   0.105  -8.886
  133    H    ASN 108           HN       ASN 108  -9.245   4.718  -6.559
  134    HA   ASN 108           HA       ASN 108 -10.787   5.006  -4.912
  135   1HB   ASN 108          HB2       ASN 108 -11.032   2.002  -5.188
  136   2HB   ASN 108          HB1       ASN 108 -12.178   3.034  -4.338
  137   1HD2  ASN 108          HD21      ASN 108 -11.714   1.429  -7.108
  138   2HD2  ASN 108          HD22      ASN 108 -12.663   2.387  -8.187
  139    H    GLY 109           HN       GLY 109  -8.111   4.844  -4.068
  140   1HA   GLY 109          HA2       GLY 109  -8.487   4.434  -1.283
  141   2HA   GLY 109          HA1       GLY 109  -7.548   3.122  -1.969
  142    H    LYS 110           HN       LYS 110  -6.775   5.085  -0.021
  143    HA   LYS 110           HA       LYS 110  -4.632   6.490  -1.468
  144   1HB   LYS 110          HB2       LYS 110  -5.782   7.127   1.256
  145   2HB   LYS 110          HB1       LYS 110  -4.533   8.041   0.422
  146   1HG   LYS 110          HG2       LYS 110  -6.139   8.580  -1.358
  147   2HG   LYS 110          HG1       LYS 110  -7.390   7.708  -0.470
  148   1HD   LYS 110          HD2       LYS 110  -7.600  10.074  -0.036
  149   2HD   LYS 110          HD1       LYS 110  -7.071   9.252   1.432
  150   1HE   LYS 110          HE2       LYS 110  -4.764   9.928   0.981
  151   2HE   LYS 110          HE1       LYS 110  -5.291  10.748  -0.489
  152   1HZ   LYS 110          HZ1       LYS 110  -4.982  12.181   1.540
  153   2HZ   LYS 110          HZ2       LYS 110  -6.360  11.441   2.184
  154   3HZ   LYS 110          HZ3       LYS 110  -6.472  12.335   0.752
  155    H    VAL 111           HN       VAL 111  -2.516   6.236  -0.800
  156    HA   VAL 111           HA       VAL 111  -2.083   4.052   1.120
  157    HB   VAL 111           HB       VAL 111  -0.177   5.056  -1.000
  158   1HG1  VAL 111          HG11      VAL 111  -0.017   2.439   0.438
  159   2HG1  VAL 111          HG12      VAL 111   0.679   3.901   1.136
  160   3HG1  VAL 111          HG13      VAL 111   1.244   3.315  -0.429
  161   1HG2  VAL 111          HG21      VAL 111  -0.830   2.572  -1.792
  162   2HG2  VAL 111          HG22      VAL 111  -1.655   4.020  -2.365
  163   3HG2  VAL 111          HG23      VAL 111  -2.356   3.065  -1.058
  164    H    PHE 112           HN       PHE 112  -0.814   4.304   2.866
  165    HA   PHE 112           HA       PHE 112   0.178   7.014   3.429
  166   1HB   PHE 112          HB2       PHE 112  -0.529   4.724   5.280
  167   2HB   PHE 112          HB1       PHE 112   0.162   6.247   5.821
  168    HD1  PHE 112           HD1      PHE 112  -2.665   5.155   3.628
  169    HD2  PHE 112           HD2      PHE 112  -1.321   7.705   6.759
  170    HE1  PHE 112           HE1      PHE 112  -4.930   6.100   3.825
  171    HE2  PHE 112           HE2      PHE 112  -3.582   8.652   6.963
  172    HZ   PHE 112           HZ       PHE 112  -5.389   7.853   5.494
  173    H    LEU 113           HN       LEU 113   2.317   7.348   4.058
  174    HA   LEU 113           HA       LEU 113   4.082   5.200   4.660
  175   1HB   LEU 113          HB2       LEU 113   5.478   5.255   2.700
  176   2HB   LEU 113          HB1       LEU 113   3.832   4.861   2.249
  177    HG   LEU 113           HG       LEU 113   3.607   7.374   1.668
  178   1HD1  LEU 113          HD11      LEU 113   6.361   7.237   2.487
  179   2HD1  LEU 113          HD12      LEU 113   5.393   8.643   2.045
  180   3HD1  LEU 113          HD13      LEU 113   6.243   7.732   0.799
  181   1HD2  LEU 113          HD21      LEU 113   5.180   5.341   0.119
  182   2HD2  LEU 113          HD22      LEU 113   4.787   6.923  -0.554
  183   3HD2  LEU 113          HD23      LEU 113   3.494   5.820  -0.080
  184    H    THR 114           HN       THR 114   6.150   5.863   5.286
  185    HA   THR 114           HA       THR 114   6.956   8.615   5.095
  186    HB   THR 114           HB       THR 114   6.189   7.516   7.810
  187    HG1  THR 114           HG1      THR 114   5.192   9.838   6.508
  188   1HG2  THR 114          HG21      THR 114   8.011   9.643   6.989
  189   2HG2  THR 114          HG22      THR 114   7.820   8.862   8.559
  190   3HG2  THR 114          HG23      THR 114   6.758  10.193   8.101
  191    H    GLY 115           HN       GLY 115   9.122   8.790   5.256
  192   1HA   GLY 115          HA2       GLY 115  11.091   7.954   6.639
  193   2HA   GLY 115          HA1       GLY 115  10.587   6.366   6.080
  194    H    GLY 116           HN       GLY 116  13.016   8.241   5.671
  195   1HA   GLY 116          HA2       GLY 116  14.590   8.457   4.012
  196   2HA   GLY 116          HA1       GLY 116  13.648   7.314   3.068
  197    H    ASP 117           HN       ASP 117  15.065   9.908   2.445
  198    HA   ASP 117           HA       ASP 117  12.837  11.150   0.988
  199   1HB   ASP 117          HB2       ASP 117  15.131  12.621   2.294
  200   2HB   ASP 117          HB1       ASP 117  13.888  13.357   1.291
  201    H    LEU 118           HN       LEU 118  16.292  10.637   1.253
  202    HA   LEU 118           HA       LEU 118  16.456  10.609  -1.662
  203   1HB   LEU 118          HB2       LEU 118  18.458  11.855  -1.692
  204   2HB   LEU 118          HB1       LEU 118  17.339  12.721  -0.663
  205    HG   LEU 118           HG       LEU 118  19.388  12.938   0.412
  206   1HD1  LEU 118          HD11      LEU 118  18.821  10.655   2.081
  207   2HD1  LEU 118          HD12      LEU 118  17.351  11.528   1.649
  208   3HD1  LEU 118          HD13      LEU 118  18.682  12.377   2.434
  209   1HD2  LEU 118          HD21      LEU 118  20.870  11.517  -0.624
  210   2HD2  LEU 118          HD22      LEU 118  19.852  10.099  -0.376
  211   3HD2  LEU 118          HD23      LEU 118  20.733  10.798   0.981
  212    HA   PRO 119           HA       PRO 119  17.148   9.747  -3.187
  213   1HB   PRO 119          HB2       PRO 119  16.975   7.505  -4.632
  214   2HB   PRO 119          HB1       PRO 119  18.539   8.254  -4.287
  215   1HG   PRO 119          HG2       PRO 119  17.231   5.900  -2.979
  216   2HG   PRO 119          HG1       PRO 119  18.926   6.117  -3.453
  217   1HD   PRO 119          HD2       PRO 119  17.964   6.472  -0.893
  218   2HD   PRO 119          HD1       PRO 119  19.440   7.227  -1.523
  219    H    ALA 120           HN       ALA 120  15.489   8.975  -0.838
  220    HA   ALA 120           HA       ALA 120  13.291   8.742  -0.339
  221   1HB   ALA 120          HB1       ALA 120  11.632   9.173  -1.995
  222   2HB   ALA 120          HB2       ALA 120  12.757   8.795  -3.300
  223   3HB   ALA 120          HB3       ALA 120  13.004  10.236  -2.311
  224    H    LEU 121           HN       LEU 121  11.773   7.125  -0.032
  225    HA   LEU 121           HA       LEU 121  11.009   4.992   0.120
  226   1HB   LEU 121          HB2       LEU 121  12.072   4.868  -2.702
  227   2HB   LEU 121          HB1       LEU 121  11.217   3.542  -1.943
  228    HG   LEU 121           HG       LEU 121   9.238   5.042  -1.669
  229   1HD1  LEU 121          HD11      LEU 121   9.972   7.225  -1.703
  230   2HD1  LEU 121          HD12      LEU 121   9.343   7.040  -3.341
  231   3HD1  LEU 121          HD13      LEU 121  11.080   6.944  -3.047
  232   1HD2  LEU 121          HD21      LEU 121   8.729   5.118  -4.160
  233   2HD2  LEU 121          HD22      LEU 121   9.141   3.546  -3.475
  234   3HD2  LEU 121          HD23      LEU 121  10.344   4.448  -4.396
  235    H    ASP 122           HN       ASP 122  13.579   5.672   1.099
  236    HA   ASP 122           HA       ASP 122  15.438   3.577   0.504
  237   1HB   ASP 122          HB2       ASP 122  16.157   5.822   1.248
  238   2HB   ASP 122          HB1       ASP 122  15.405   5.531   2.814
  239    H    GLY 123           HN       GLY 123  13.192   2.234   1.040
  240   1HA   GLY 123          HA2       GLY 123  12.494   0.407   2.250
  241   2HA   GLY 123          HA1       GLY 123  13.934   0.582   3.240
  242    H    ALA 124           HN       ALA 124  11.300   2.893   2.714
  243    HA   ALA 124           HA       ALA 124  11.068   3.368   5.537
  244   1HB   ALA 124          HB1       ALA 124   9.661   4.436   3.115
  245   2HB   ALA 124          HB2       ALA 124  10.746   5.272   4.226
  246   3HB   ALA 124          HB3       ALA 124   9.119   4.832   4.746
  247    H    ARG 125           HN       ARG 125   8.340   3.792   5.828
  248    HA   ARG 125           HA       ARG 125   7.304   1.032   5.791
  249   1HB   ARG 125          HB2       ARG 125   6.671   3.282   7.712
  250   2HB   ARG 125          HB1       ARG 125   5.934   1.686   7.745
  251   1HG   ARG 125          HG2       ARG 125   8.130   0.689   8.181
  252   2HG   ARG 125          HG1       ARG 125   8.850   2.301   8.178
  253   1HD   ARG 125          HD2       ARG 125   7.418   2.933  10.066
  254   2HD   ARG 125          HD1       ARG 125   6.724   1.313  10.075
  255    HE   ARG 125           HE       ARG 125   9.504   1.085  10.299
  256   1HH1  ARG 125          HH11      ARG 125   6.781   2.250  12.137
  257   2HH1  ARG 125          HH12      ARG 125   7.519   1.934  13.672
  258   1HH2  ARG 125          HH21      ARG 125  10.481   0.668  12.314
  259   2HH2  ARG 125          HH22      ARG 125   9.622   1.035  13.773
  260    H    VAL 126           HN       VAL 126   5.147   0.674   5.183
  261    HA   VAL 126           HA       VAL 126   3.637   2.988   4.221
  262    HB   VAL 126           HB       VAL 126   4.997   2.008   2.319
  263   1HG1  VAL 126          HG11      VAL 126   4.940  -0.302   2.644
  264   2HG1  VAL 126          HG12      VAL 126   3.844  -0.036   1.286
  265   3HG1  VAL 126          HG13      VAL 126   3.194  -0.315   2.902
  266   1HG2  VAL 126          HG21      VAL 126   2.020   1.847   1.914
  267   2HG2  VAL 126          HG22      VAL 126   3.253   2.279   0.728
  268   3HG2  VAL 126          HG23      VAL 126   2.903   3.365   2.072
  269    H    GLU 127           HN       GLU 127   1.471   2.803   4.404
  270    HA   GLU 127           HA       GLU 127   0.338   0.201   5.151
  271   1HB   GLU 127          HB2       GLU 127  -0.137   2.848   6.530
  272   2HB   GLU 127          HB1       GLU 127  -1.101   1.408   6.812
  273   1HG   GLU 127          HG2       GLU 127   0.922   0.236   7.584
  274   2HG   GLU 127          HG1       GLU 127   1.842   1.723   7.357
  275    H    PHE 128           HN       PHE 128  -1.046  -0.284   3.589
  276    HA   PHE 128           HA       PHE 128  -2.235   1.638   1.876
  277   1HB   PHE 128          HB2       PHE 128  -2.832  -1.297   2.277
  278   2HB   PHE 128          HB1       PHE 128  -3.552  -0.309   1.012
  279    HD1  PHE 128           HD1      PHE 128  -0.112  -0.911   2.347
  280    HD2  PHE 128           HD2      PHE 128  -2.645  -0.608  -1.058
  281    HE1  PHE 128           HE1      PHE 128   1.809  -1.374   0.883
  282    HE2  PHE 128           HE2      PHE 128  -0.729  -1.074  -2.530
  283    HZ   PHE 128           HZ       PHE 128   1.502  -1.457  -1.558
  284    H    ARG 129           HN       ARG 129  -4.468   2.108   1.601
  285    HA   ARG 129           HA       ARG 129  -6.370   1.388   3.627
  286   1HB   ARG 129          HB2       ARG 129  -5.193   3.112   4.856
  287   2HB   ARG 129          HB1       ARG 129  -5.318   4.218   3.495
  288   1HG   ARG 129          HG2       ARG 129  -6.915   4.804   5.210
  289   2HG   ARG 129          HG1       ARG 129  -7.754   4.256   3.757
  290   1HD   ARG 129          HD2       ARG 129  -8.806   3.312   5.712
  291   2HD   ARG 129          HD1       ARG 129  -8.029   2.035   4.779
  292    HE   ARG 129           HE       ARG 129  -6.782   1.573   6.620
  293   1HH1  ARG 129          HH11      ARG 129  -7.796   4.904   6.813
  294   2HH1  ARG 129          HH12      ARG 129  -7.051   5.175   8.352
  295   1HH2  ARG 129          HH21      ARG 129  -5.800   1.924   8.647
  296   2HH2  ARG 129          HH22      ARG 129  -5.916   3.482   9.394
  297    H    CYS 130           HN       CYS 130  -8.339   1.368   2.756
  298    HA   CYS 130           HA       CYS 130  -8.691   2.480   0.089
  299   1HB   CYS 130          HB2       CYS 130 -10.614   0.826   1.740
  300   2HB   CYS 130          HB1       CYS 130 -10.739   1.175   0.018
  301    H    ASP 131           HN       ASP 131 -10.214   4.022  -0.481
  302    HA   ASP 131           HA       ASP 131 -10.720   6.101   1.275
  303   1HB   ASP 131          HB2       ASP 131 -12.199   5.328  -1.245
  304   2HB   ASP 131          HB1       ASP 131 -12.442   6.851  -0.394
  305    HA   PRO 132           HA       PRO 132 -14.019   5.075   3.991
  306   1HB   PRO 132          HB2       PRO 132 -15.282   7.633   3.131
  307   2HB   PRO 132          HB1       PRO 132 -14.908   7.051   4.758
  308   1HG   PRO 132          HG2       PRO 132 -13.401   8.920   3.619
  309   2HG   PRO 132          HG1       PRO 132 -12.664   7.630   4.590
  310   1HD   PRO 132          HD2       PRO 132 -12.770   7.947   1.620
  311   2HD   PRO 132          HD1       PRO 132 -11.461   7.321   2.642
  312    H    ASP 133           HN       ASP 133 -14.644   3.400   2.361
  313    HA   ASP 133           HA       ASP 133 -17.383   3.313   1.977
  314   1HB   ASP 133          HB2       ASP 133 -16.930   5.041   0.225
  315   2HB   ASP 133          HB1       ASP 133 -15.925   3.866  -0.619
  316    H    PHE 134           HN       PHE 134 -14.237   2.341   0.763
  317    HA   PHE 134           HA       PHE 134 -15.206  -0.423   0.466
  318   1HB   PHE 134          HB2       PHE 134 -12.686   0.843  -0.643
  319   2HB   PHE 134          HB1       PHE 134 -13.199  -0.818  -0.904
  320    HD1  PHE 134           HD1      PHE 134 -14.521   2.647  -1.351
  321    HD2  PHE 134           HD2      PHE 134 -14.235  -1.316  -2.875
  322    HE1  PHE 134           HE1      PHE 134 -15.743   3.339  -3.370
  323    HE2  PHE 134           HE2      PHE 134 -15.459  -0.631  -4.896
  324    HZ   PHE 134           HZ       PHE 134 -16.213   1.700  -5.147
  325    H    HIS 135           HN       HIS 135 -14.181  -2.085   1.584
  326    HA   HIS 135           HA       HIS 135 -12.422  -1.175   3.743
  327   1HB   HIS 135          HB2       HIS 135 -12.979  -3.323   4.856
  328   2HB   HIS 135          HB1       HIS 135 -14.389  -2.320   4.544
  329    HD1  HIS 135           HD1      HIS 135 -15.101  -5.090   5.051
  330    HD2  HIS 135           HD2      HIS 135 -13.941  -3.860   1.257
  331    HE1  HIS 135           HE1      HIS 135 -16.057  -6.794   3.470
  332    HE2  HIS 135           HE2      HIS 135 -15.450  -5.955   1.174
  333    H    LEU 136           HN       LEU 136 -10.382  -1.812   3.941
  334    HA   LEU 136           HA       LEU 136  -9.137  -3.187   1.750
  335   1HB   LEU 136          HB2       LEU 136  -8.203  -1.244   3.142
  336   2HB   LEU 136          HB1       LEU 136  -7.844  -2.443   4.367
  337    HG   LEU 136           HG       LEU 136  -6.745  -2.498   1.554
  338   1HD1  LEU 136          HD11      LEU 136  -5.020  -1.953   3.892
  339   2HD1  LEU 136          HD12      LEU 136  -6.074  -0.645   3.353
  340   3HD1  LEU 136          HD13      LEU 136  -4.912  -1.359   2.235
  341   1HD2  LEU 136          HD21      LEU 136  -5.157  -4.127   2.540
  342   2HD2  LEU 136          HD22      LEU 136  -6.824  -4.699   2.502
  343   3HD2  LEU 136          HD23      LEU 136  -6.126  -4.119   4.013
  344    H    VAL 137           HN       VAL 137  -8.799  -5.314   1.587
  345    HA   VAL 137           HA       VAL 137  -8.683  -6.928   4.043
  346    HB   VAL 137           HB       VAL 137 -10.193  -7.782   1.573
  347   1HG1  VAL 137          HG11      VAL 137  -9.999  -9.794   2.509
  348   2HG1  VAL 137          HG12      VAL 137 -11.083  -9.213   3.773
  349   3HG1  VAL 137          HG13      VAL 137  -9.336  -9.119   3.997
  350   1HG2  VAL 137          HG21      VAL 137 -12.238  -7.427   2.930
  351   2HG2  VAL 137          HG22      VAL 137 -11.385  -5.933   2.543
  352   3HG2  VAL 137          HG23      VAL 137 -11.246  -6.635   4.154
  353    H    GLY 138           HN       GLY 138  -6.306  -6.430   3.167
  354   1HA   GLY 138          HA2       GLY 138  -5.394  -8.926   2.073
  355   2HA   GLY 138          HA1       GLY 138  -5.238  -7.602   0.931
  356    H    SER 139           HN       SER 139  -3.135  -7.191   0.822
  357    HA   SER 139           HA       SER 139  -1.366  -7.419   3.043
  358   1HB   SER 139          HB2       SER 139  -0.977  -6.224   0.291
  359   2HB   SER 139          HB1       SER 139   0.308  -6.533   1.450
  360    HG   SER 139           HG       SER 139   0.367  -8.418   0.523
  361    H    SER 140           HN       SER 140  -3.153  -5.797   4.061
  362    HA   SER 140           HA       SER 140  -3.096  -3.086   3.611
  363   1HB   SER 140          HB2       SER 140  -4.644  -4.192   5.175
  364   2HB   SER 140          HB1       SER 140  -3.304  -4.487   6.287
  365    HG   SER 140           HG       SER 140  -4.740  -2.197   5.846
  366    H    ARG 141           HN       ARG 141  -0.879  -5.024   5.589
  367    HA   ARG 141           HA       ARG 141   0.776  -2.646   6.032
  368   1HB   ARG 141          HB2       ARG 141   0.214  -3.989   8.009
  369   2HB   ARG 141          HB1       ARG 141   0.956  -5.400   7.268
  370   1HG   ARG 141          HG2       ARG 141   3.128  -4.327   7.325
  371   2HG   ARG 141          HG1       ARG 141   2.405  -2.860   7.989
  372   1HD   ARG 141          HD2       ARG 141   1.715  -4.088   9.980
  373   2HD   ARG 141          HD1       ARG 141   2.401  -5.569   9.315
  374    HE   ARG 141           HE       ARG 141   4.397  -4.897  10.159
  375   1HH1  ARG 141          HH11      ARG 141   2.501  -2.040   9.516
  376   2HH1  ARG 141          HH12      ARG 141   3.719  -0.950  10.086
  377   1HH2  ARG 141          HH21      ARG 141   6.000  -3.466  10.911
  378   2HH2  ARG 141          HH22      ARG 141   5.706  -1.760  10.879
  379    H    SER 142           HN       SER 142   2.664  -2.347   5.043
  380    HA   SER 142           HA       SER 142   4.131  -4.562   3.849
  381   1HB   SER 142          HB2       SER 142   3.132  -2.233   2.182
  382   2HB   SER 142          HB1       SER 142   4.236  -3.493   1.630
  383    HG   SER 142           HG       SER 142   2.314  -4.239   0.996
  384    H    VAL 143           HN       VAL 143   6.334  -3.968   3.312
  385    HA   VAL 143           HA       VAL 143   7.145  -1.303   4.228
  386    HB   VAL 143           HB       VAL 143   7.425  -2.826   6.142
  387   1HG1  VAL 143          HG11      VAL 143   9.698  -4.255   4.948
  388   2HG1  VAL 143          HG12      VAL 143   8.116  -4.718   4.323
  389   3HG1  VAL 143          HG13      VAL 143   8.447  -4.829   6.051
  390   1HG2  VAL 143          HG21      VAL 143   9.995  -1.854   4.897
  391   2HG2  VAL 143          HG22      VAL 143   9.798  -2.308   6.590
  392   3HG2  VAL 143          HG23      VAL 143   8.912  -0.930   5.937
  393    H    CYS 144           HN       CYS 144   8.706  -0.378   3.081
  394    HA   CYS 144           HA       CYS 144   9.620  -1.613   0.668
  395   1HB   CYS 144          HB2       CYS 144   9.162   0.746   0.633
  396   2HB   CYS 144          HB1       CYS 144  10.257   1.034   1.980
  397    H    SER 145           HN       SER 145  11.822  -2.009   0.076
  398    HA   SER 145           HA       SER 145  13.852  -1.977   2.128
  399   1HB   SER 145          HB2       SER 145  14.287  -4.398   2.059
  400   2HB   SER 145          HB1       SER 145  12.663  -4.063   2.655
  401    HG   SER 145           HG       SER 145  12.610  -4.311  -0.012
  402    H    GLN 146           HN       GLN 146  15.044  -4.336   0.426
  403    HA   GLN 146           HA       GLN 146  16.824  -2.846  -1.076
  404   1HB   GLN 146          HB2       GLN 146  15.917  -5.676  -1.634
  405   2HB   GLN 146          HB1       GLN 146  17.405  -4.937  -2.208
  406   1HG   GLN 146          HG2       GLN 146  18.148  -4.679   0.123
  407   2HG   GLN 146          HG1       GLN 146  16.680  -5.495   0.659
  408   1HE2  GLN 146          HE21      GLN 146  19.841  -5.950   0.162
  409   2HE2  GLN 146          HE22      GLN 146  19.864  -7.640  -0.197
  410    H    GLY 147           HN       GLY 147  13.721  -4.226  -2.024
  411   1HA   GLY 147          HA2       GLY 147  13.319  -2.313  -4.061
  412   2HA   GLY 147          HA1       GLY 147  13.833  -3.834  -4.773
  413    H    GLN 148           HN       GLN 148  12.581  -5.692  -3.235
  414    HA   GLN 148           HA       GLN 148   9.821  -5.343  -4.047
  415   1HB   GLN 148          HB2       GLN 148  10.906  -7.475  -4.505
  416   2HB   GLN 148          HB1       GLN 148  11.248  -7.696  -2.795
  417   1HG   GLN 148          HG2       GLN 148   9.372  -9.058  -3.458
  418   2HG   GLN 148          HG1       GLN 148   8.848  -7.807  -2.333
  419   1HE2  GLN 148          HE21      GLN 148   8.000  -9.393  -5.035
  420   2HE2  GLN 148          HE22      GLN 148   6.988  -8.209  -5.783
  421    H    TRP 149           HN       TRP 149   8.053  -5.260  -2.692
  422    HA   TRP 149           HA       TRP 149   8.598  -4.347   0.000
  423   1HB   TRP 149          HB2       TRP 149   5.948  -4.674  -1.428
  424   2HB   TRP 149          HB1       TRP 149   6.208  -3.829   0.095
  425    HD1  TRP 149           HD1      TRP 149   7.370  -3.513  -3.604
  426    HE1  TRP 149           HE1      TRP 149   7.635  -1.010  -4.130
  427    HE3  TRP 149           HE3      TRP 149   6.333  -1.593   1.021
  428    HZ2  TRP 149           HZ2      TRP 149   7.438   1.453  -2.768
  429    HZ3  TRP 149           HZ3      TRP 149   6.398   0.848   1.324
  430    HH2  TRP 149           HH2      TRP 149   6.940   2.338  -0.532
  431    H    SER 150           HN       SER 150   7.695  -5.270   1.898
  432    HA   SER 150           HA       SER 150   8.054  -7.937   2.297
  433   1HB   SER 150          HB2       SER 150   7.747  -6.358   4.139
  434   2HB   SER 150          HB1       SER 150   6.044  -6.177   3.721
  435    HG   SER 150           HG       SER 150   5.918  -7.711   5.199
  436    H    THR 151           HN       THR 151   4.847  -6.432   1.816
  437    HA   THR 151           HA       THR 151   3.925  -9.033   0.770
  438    HB   THR 151           HB       THR 151   1.662  -8.478   1.583
  439    HG1  THR 151           HG1      THR 151   3.017  -6.184   2.533
  440   1HG2  THR 151          HG21      THR 151   3.325  -9.803   2.945
  441   2HG2  THR 151          HG22      THR 151   2.031  -9.038   3.866
  442   3HG2  THR 151          HG23      THR 151   3.644  -8.324   3.850
  443    HA   PRO 152           HA       PRO 152   2.994  -7.071  -3.065
  444   1HB   PRO 152          HB2       PRO 152   0.507  -8.694  -3.069
  445   2HB   PRO 152          HB1       PRO 152   1.801  -8.613  -4.268
  446   1HG   PRO 152          HG2       PRO 152   1.565 -10.723  -2.659
  447   2HG   PRO 152          HG1       PRO 152   3.159 -10.083  -3.097
  448   1HD   PRO 152          HD2       PRO 152   1.620  -9.766  -0.553
  449   2HD   PRO 152          HD1       PRO 152   3.364  -9.997  -0.796
  450    H    LYS 153           HN       LYS 153   0.535  -6.581  -4.180
  451    HA   LYS 153           HA       LYS 153  -0.415  -4.396  -2.493
  452   1HB   LYS 153          HB2       LYS 153   0.261  -4.031  -4.886
  453   2HB   LYS 153          HB1       LYS 153  -1.125  -5.000  -5.366
  454   1HG   LYS 153          HG2       LYS 153  -2.613  -3.386  -4.264
  455   2HG   LYS 153          HG1       LYS 153  -1.207  -2.402  -3.850
  456   1HD   LYS 153          HD2       LYS 153  -0.682  -2.235  -6.275
  457   2HD   LYS 153          HD1       LYS 153  -2.193  -3.083  -6.617
  458   1HE   LYS 153          HE2       LYS 153  -3.417  -1.286  -5.429
  459   2HE   LYS 153          HE1       LYS 153  -1.891  -0.428  -5.223
  460   1HZ   LYS 153          HZ1       LYS 153  -1.716  -0.033  -7.494
  461   2HZ   LYS 153          HZ2       LYS 153  -3.357   0.224  -7.178
  462   3HZ   LYS 153          HZ3       LYS 153  -2.852  -1.219  -7.902
  463    HA   PRO 154           HA       PRO 154  -4.001  -6.832  -1.400
  464   1HB   PRO 154          HB2       PRO 154  -5.350  -4.889  -0.075
  465   2HB   PRO 154          HB1       PRO 154  -3.958  -5.728   0.617
  466   1HG   PRO 154          HG2       PRO 154  -4.087  -3.046  -0.711
  467   2HG   PRO 154          HG1       PRO 154  -3.228  -3.522   0.767
  468   1HD   PRO 154          HD2       PRO 154  -1.985  -3.269  -1.627
  469   2HD   PRO 154          HD1       PRO 154  -1.471  -4.448  -0.403
  470    H    HIS 155           HN       HIS 155  -6.522  -5.568  -1.105
  471    HA   HIS 155           HA       HIS 155  -7.174  -4.281  -3.608
  472   1HB   HIS 155          HB2       HIS 155  -8.854  -5.982  -4.260
  473   2HB   HIS 155          HB1       HIS 155  -7.206  -6.598  -4.320
  474    HD1  HIS 155           HD1      HIS 155  -6.550  -7.856  -1.869
  475    HD2  HIS 155           HD2      HIS 155 -10.517  -7.745  -3.096
  476    HE1  HIS 155           HE1      HIS 155  -7.695  -9.707  -0.610
  477    HE2  HIS 155           HE2      HIS 155 -10.116  -9.546  -1.285
  478    H    CYS 156           HN       CYS 156  -9.080  -3.139  -3.529
  479    HA   CYS 156           HA       CYS 156 -10.327  -2.986  -0.882
  480   1HB   CYS 156          HB2       CYS 156 -10.463  -1.090  -3.236
  481   2HB   CYS 156          HB1       CYS 156 -11.244  -0.827  -1.680
  482    H    GLN 157           HN       GLN 157 -12.389  -3.551  -0.514
  483    HA   GLN 157           HA       GLN 157 -14.016  -4.328  -2.847
  484   1HB   GLN 157          HB2       GLN 157 -13.342  -6.255  -1.485
  485   2HB   GLN 157          HB1       GLN 157 -14.046  -5.503  -0.060
  486   1HG   GLN 157          HG2       GLN 157 -16.256  -5.632  -1.063
  487   2HG   GLN 157          HG1       GLN 157 -15.563  -6.344  -2.519
  488   1HE2  GLN 157          HE21      GLN 157 -15.829  -8.441  -2.640
  489   2HE2  GLN 157          HE22      GLN 157 -15.877  -9.548  -1.315
  490    H    VAL 158           HN       VAL 158 -16.131  -3.663  -2.948
  491    HA   VAL 158           HA       VAL 158 -16.833  -1.390  -1.335
  492    HB   VAL 158           HB       VAL 158 -17.379  -1.396  -3.721
  493   1HG1  VAL 158          HG11      VAL 158 -17.779  -3.675  -4.202
  494   2HG1  VAL 158          HG12      VAL 158 -19.309  -2.842  -4.476
  495   3HG1  VAL 158          HG13      VAL 158 -19.067  -3.778  -3.002
  496   1HG2  VAL 158          HG21      VAL 158 -19.470  -0.395  -3.545
  497   2HG2  VAL 158          HG22      VAL 158 -18.816  -0.253  -1.913
  498   3HG2  VAL 158          HG23      VAL 158 -20.003  -1.503  -2.281
  499    H    ASN 159           HN       ASN 159 -18.194  -1.335   0.359
  500    HA   ASN 159           HA       ASN 159 -18.921  -3.748   1.617
  501   1HB   ASN 159          HB2       ASN 159 -20.076  -2.338   3.262
  502   2HB   ASN 159          HB1       ASN 159 -18.484  -1.688   2.883
  503   1HD2  ASN 159          HD21      ASN 159 -18.463   0.419   2.707
  504   2HD2  ASN 159          HD22      ASN 159 -19.744   1.413   2.111
  Start of MODEL   22
    1   1H    GLU  92           HT1      GLU  92  22.603   6.036 -21.232
    2   2H    GLU  92           HT2      GLU  92  23.949   5.576 -20.316
    3   3H    GLU  92           HT3      GLU  92  23.352   7.154 -20.204
    4    HA   GLU  92           HA       GLU  92  22.666   5.982 -18.270
    5   1HB   GLU  92          HB2       GLU  92  20.432   6.311 -20.285
    6   2HB   GLU  92          HB1       GLU  92  20.202   6.172 -18.548
    7   1HG   GLU  92          HG2       GLU  92  21.753   8.361 -19.911
    8   2HG   GLU  92          HG1       GLU  92  20.082   8.489 -19.365
    9    H    ALA  93           HN       ALA  93  22.149   4.119 -17.267
   10    HA   ALA  93           HA       ALA  93  20.773   1.953 -18.464
   11   1HB   ALA  93          HB1       ALA  93  22.589   1.310 -19.717
   12   2HB   ALA  93          HB2       ALA  93  22.878   0.401 -18.234
   13   3HB   ALA  93          HB3       ALA  93  23.754   1.902 -18.533
   14    H    GLU  94           HN       GLU  94  23.317   2.692 -16.090
   15    HA   GLU  94           HA       GLU  94  22.358   0.787 -14.186
   16   1HB   GLU  94          HB2       GLU  94  24.713   1.459 -14.248
   17   2HB   GLU  94          HB1       GLU  94  24.264   3.111 -13.847
   18   1HG   GLU  94          HG2       GLU  94  25.121   1.955 -11.903
   19   2HG   GLU  94          HG1       GLU  94  23.421   2.365 -11.685
   20    H    PHE  95           HN       PHE  95  21.099   1.091 -12.392
   21    HA   PHE  95           HA       PHE  95  20.305   3.686 -11.503
   22   1HB   PHE  95          HB2       PHE  95  17.831   3.263 -11.917
   23   2HB   PHE  95          HB1       PHE  95  18.796   3.714 -13.316
   24    HD1  PHE  95           HD1      PHE  95  17.840   0.549 -11.558
   25    HD2  PHE  95           HD2      PHE  95  18.286   2.626 -15.245
   26    HE1  PHE  95           HE1      PHE  95  17.018  -1.429 -12.768
   27    HE2  PHE  95           HE2      PHE  95  17.460   0.654 -16.461
   28    HZ   PHE  95           HZ       PHE  95  16.827  -1.379 -15.222
   29    H    VAL  96           HN       VAL  96  19.428   3.677  -9.483
   30    HA   VAL  96           HA       VAL  96  19.927   1.460  -7.844
   31    HB   VAL  96           HB       VAL  96  18.143   3.829  -7.260
   32   1HG1  VAL  96          HG11      VAL  96  18.126   1.664  -5.784
   33   2HG1  VAL  96          HG12      VAL  96  18.174   3.259  -5.034
   34   3HG1  VAL  96          HG13      VAL  96  19.653   2.310  -5.184
   35   1HG2  VAL  96          HG21      VAL  96  20.057   4.918  -6.356
   36   2HG2  VAL  96          HG22      VAL  96  20.490   4.363  -7.973
   37   3HG2  VAL  96          HG23      VAL  96  21.049   3.475  -6.555
   38    H    ARG  97           HN       ARG  97  18.665  -0.140  -7.022
   39    HA   ARG  97           HA       ARG  97  16.242  -0.775  -8.426
   40   1HB   ARG  97          HB2       ARG  97  17.608  -2.154  -6.111
   41   2HB   ARG  97          HB1       ARG  97  16.226  -2.796  -6.986
   42   1HG   ARG  97          HG2       ARG  97  17.571  -2.827  -9.046
   43   2HG   ARG  97          HG1       ARG  97  18.961  -2.254  -8.120
   44   1HD   ARG  97          HD2       ARG  97  19.029  -4.680  -8.429
   45   2HD   ARG  97          HD1       ARG  97  18.876  -4.247  -6.726
   46    HE   ARG  97           HE       ARG  97  16.316  -4.662  -7.811
   47   1HH1  ARG  97          HH11      ARG  97  19.180  -6.436  -6.924
   48   2HH1  ARG  97          HH12      ARG  97  18.323  -7.903  -6.589
   49   1HH2  ARG  97          HH21      ARG  97  15.180  -6.588  -7.372
   50   2HH2  ARG  97          HH22      ARG  97  16.050  -7.990  -6.846
   51    H    ILE  98           HN       ILE  98  15.707   1.574  -7.238
   52    HA   ILE  98           HA       ILE  98  14.707   1.596  -4.659
   53    HB   ILE  98           HB       ILE  98  13.249   3.458  -5.388
   54   1HG1  ILE  98          HG12      ILE  98  14.325   2.807  -8.145
   55   2HG1  ILE  98          HG11      ILE  98  12.666   2.554  -7.613
   56   1HG2  ILE  98          HG21      ILE  98  15.222   4.803  -6.461
   57   2HG2  ILE  98          HG22      ILE  98  16.146   3.348  -6.090
   58   3HG2  ILE  98          HG23      ILE  98  15.332   4.229  -4.797
   59   1HD1  ILE  98          HD11      ILE  98  12.121   4.646  -8.079
   60   2HD1  ILE  98          HD12      ILE  98  13.695   4.800  -8.861
   61   3HD1  ILE  98          HD13      ILE  98  13.497   5.278  -7.174
   62    H    CYS  99           HN       CYS  99  12.803   1.030  -3.705
   63    HA   CYS  99           HA       CYS  99  11.347  -1.118  -4.652
   64   1HB   CYS  99          HB2       CYS  99  10.547   0.999  -2.650
   65   2HB   CYS  99          HB1       CYS  99   9.649  -0.491  -2.916
   66    H    SER 100           HN       SER 100   9.584  -1.409  -5.879
   67    HA   SER 100           HA       SER 100   8.841   0.324  -7.855
   68   1HB   SER 100          HB2       SER 100   8.243  -2.056  -7.848
   69   2HB   SER 100          HB1       SER 100   7.091  -1.771  -6.542
   70    HG   SER 100           HG       SER 100   6.258  -0.115  -8.207
   71    H    LYS 101           HN       LYS 101   7.674   2.112  -8.008
   72    HA   LYS 101           HA       LYS 101   6.344   3.152  -5.648
   73   1HB   LYS 101          HB2       LYS 101   6.163   5.241  -6.872
   74   2HB   LYS 101          HB1       LYS 101   7.806   4.630  -6.974
   75   1HG   LYS 101          HG2       LYS 101   5.776   4.193  -9.146
   76   2HG   LYS 101          HG1       LYS 101   6.828   5.607  -9.085
   77   1HD   LYS 101          HD2       LYS 101   7.756   2.738  -9.184
   78   2HD   LYS 101          HD1       LYS 101   7.726   3.853 -10.550
   79   1HE   LYS 101          HE2       LYS 101   9.325   4.206  -8.016
   80   2HE   LYS 101          HE1       LYS 101   9.965   3.680  -9.573
   81   1HZ   LYS 101          HZ1       LYS 101   8.777   6.325  -8.938
   82   2HZ   LYS 101          HZ2       LYS 101   9.204   5.829 -10.498
   83   3HZ   LYS 101          HZ3       LYS 101  10.395   5.998  -9.309
   84    H    SER 102           HN       SER 102   5.479   1.238  -8.208
   85    HA   SER 102           HA       SER 102   3.046   2.195  -9.113
   86   1HB   SER 102          HB2       SER 102   2.490  -0.144  -9.639
   87   2HB   SER 102          HB1       SER 102   4.158   0.229 -10.075
   88    HG   SER 102           HG       SER 102   3.177  -1.527  -8.207
   89    H    TYR 103           HN       TYR 103   3.806   0.537  -6.116
   90    HA   TYR 103           HA       TYR 103   1.242  -0.151  -5.284
   91   1HB   TYR 103          HB2       TYR 103   3.676   0.641  -3.681
   92   2HB   TYR 103          HB1       TYR 103   2.198   0.027  -2.951
   93    HD1  TYR 103           HD1      TYR 103   4.133  -1.049  -5.973
   94    HD2  TYR 103           HD2      TYR 103   2.585  -2.097  -2.150
   95    HE1  TYR 103           HE1      TYR 103   4.927  -3.356  -6.288
   96    HE2  TYR 103           HE2      TYR 103   3.376  -4.404  -2.455
   97    HH   TYR 103           HH       TYR 103   4.588  -5.549  -5.491
   98    H    LEU 104           HN       LEU 104   2.915   2.947  -5.101
   99    HA   LEU 104           HA       LEU 104   0.930   4.160  -3.424
  100   1HB   LEU 104          HB2       LEU 104   3.114   5.430  -5.075
  101   2HB   LEU 104          HB1       LEU 104   2.139   6.256  -3.875
  102    HG   LEU 104           HG       LEU 104   3.077   4.599  -2.178
  103   1HD1  LEU 104          HD11      LEU 104   5.086   3.436  -2.699
  104   2HD1  LEU 104          HD12      LEU 104   5.166   4.168  -4.302
  105   3HD1  LEU 104          HD13      LEU 104   3.897   3.003  -3.926
  106   1HD2  LEU 104          HD21      LEU 104   5.472   5.848  -2.559
  107   2HD2  LEU 104          HD22      LEU 104   4.077   6.557  -1.746
  108   3HD2  LEU 104          HD23      LEU 104   4.369   6.895  -3.452
  109    H    THR 105           HN       THR 105  -0.256   3.000  -5.739
  110    HA   THR 105           HA       THR 105  -1.631   5.358  -6.751
  111    HB   THR 105           HB       THR 105  -1.554   4.617  -9.094
  112    HG1  THR 105           HG1      THR 105  -0.188   2.944  -9.703
  113   1HG2  THR 105          HG21      THR 105   0.416   5.667  -9.582
  114   2HG2  THR 105          HG22      THR 105   1.322   4.778  -8.358
  115   3HG2  THR 105          HG23      THR 105   0.272   6.112  -7.882
  116    H    LEU 106           HN       LEU 106  -2.953   4.061  -5.048
  117    HA   LEU 106           HA       LEU 106  -4.340   1.780  -6.226
  118   1HB   LEU 106          HB2       LEU 106  -3.634   1.575  -3.914
  119   2HB   LEU 106          HB1       LEU 106  -4.501   3.034  -3.487
  120    HG   LEU 106           HG       LEU 106  -6.627   1.953  -3.858
  121   1HD1  LEU 106          HD11      LEU 106  -6.392   0.515  -5.650
  122   2HD1  LEU 106          HD12      LEU 106  -6.514  -0.601  -4.291
  123   3HD1  LEU 106          HD13      LEU 106  -4.939  -0.235  -4.993
  124   1HD2  LEU 106          HD21      LEU 106  -6.346   0.003  -2.213
  125   2HD2  LEU 106          HD22      LEU 106  -5.912   1.623  -1.668
  126   3HD2  LEU 106          HD23      LEU 106  -4.651   0.487  -2.150
  127    H    GLU 107           HN       GLU 107  -6.289   1.880  -7.118
  128    HA   GLU 107           HA       GLU 107  -7.622   4.392  -7.440
  129   1HB   GLU 107          HB2       GLU 107  -7.648   2.698  -9.216
  130   2HB   GLU 107          HB1       GLU 107  -8.518   1.593  -8.160
  131   1HG   GLU 107          HG2       GLU 107 -10.400   3.171  -8.090
  132   2HG   GLU 107          HG1       GLU 107  -9.531   4.230  -9.199
  133    H    ASN 108           HN       ASN 108  -9.406   5.166  -6.405
  134    HA   ASN 108           HA       ASN 108 -10.951   5.427  -4.749
  135   1HB   ASN 108          HB2       ASN 108 -11.175   2.417  -5.007
  136   2HB   ASN 108          HB1       ASN 108 -12.321   3.451  -4.161
  137   1HD2  ASN 108          HD21      ASN 108 -11.293   5.235  -6.695
  138   2HD2  ASN 108          HD22      ASN 108 -12.500   4.821  -7.858
  139    H    GLY 109           HN       GLY 109  -8.299   5.357  -3.954
  140   1HA   GLY 109          HA2       GLY 109  -8.576   4.829  -1.170
  141   2HA   GLY 109          HA1       GLY 109  -7.573   3.610  -1.940
  142    H    LYS 110           HN       LYS 110  -6.577   5.201   0.039
  143    HA   LYS 110           HA       LYS 110  -4.681   6.915  -1.421
  144   1HB   LYS 110          HB2       LYS 110  -5.809   7.364   1.350
  145   2HB   LYS 110          HB1       LYS 110  -4.550   8.337   0.602
  146   1HG   LYS 110          HG2       LYS 110  -6.087   9.078  -1.109
  147   2HG   LYS 110          HG1       LYS 110  -7.351   8.032  -0.458
  148   1HD   LYS 110          HD2       LYS 110  -7.311   9.290   1.640
  149   2HD   LYS 110          HD1       LYS 110  -6.046  10.335   0.989
  150   1HE   LYS 110          HE2       LYS 110  -7.553  11.111  -0.751
  151   2HE   LYS 110          HE1       LYS 110  -8.814  10.026  -0.167
  152   1HZ   LYS 110          HZ1       LYS 110  -8.899  12.453   0.556
  153   2HZ   LYS 110          HZ2       LYS 110  -7.621  12.073   1.596
  154   3HZ   LYS 110          HZ3       LYS 110  -9.105  11.276   1.754
  155    H    VAL 111           HN       VAL 111  -2.530   6.720  -0.868
  156    HA   VAL 111           HA       VAL 111  -1.912   4.499   0.959
  157    HB   VAL 111           HB       VAL 111  -0.049   5.583  -1.143
  158   1HG1  VAL 111          HG11      VAL 111   0.763   4.122   0.756
  159   2HG1  VAL 111          HG12      VAL 111   1.120   3.550  -0.874
  160   3HG1  VAL 111          HG13      VAL 111  -0.200   2.827   0.045
  161   1HG2  VAL 111          HG21      VAL 111  -1.710   3.138  -1.591
  162   2HG2  VAL 111          HG22      VAL 111  -0.891   4.165  -2.767
  163   3HG2  VAL 111          HG23      VAL 111  -2.365   4.729  -1.978
  164    H    PHE 112           HN       PHE 112  -0.542   4.781   2.635
  165    HA   PHE 112           HA       PHE 112   0.449   7.510   3.113
  166   1HB   PHE 112          HB2       PHE 112  -0.266   5.282   5.029
  167   2HB   PHE 112          HB1       PHE 112   0.532   6.767   5.529
  168    HD1  PHE 112           HD1      PHE 112  -2.358   5.994   3.284
  169    HD2  PHE 112           HD2      PHE 112  -0.905   8.148   6.655
  170    HE1  PHE 112           HE1      PHE 112  -4.551   7.080   3.530
  171    HE2  PHE 112           HE2      PHE 112  -3.096   9.237   6.907
  172    HZ   PHE 112           HZ       PHE 112  -4.922   8.704   5.343
  173    H    LEU 113           HN       LEU 113   2.587   7.865   3.657
  174    HA   LEU 113           HA       LEU 113   4.365   5.579   3.969
  175   1HB   LEU 113          HB2       LEU 113   4.241   5.954   1.543
  176   2HB   LEU 113          HB1       LEU 113   4.718   7.623   1.772
  177    HG   LEU 113           HG       LEU 113   6.506   5.341   2.595
  178   1HD1  LEU 113          HD11      LEU 113   6.535   4.812   0.400
  179   2HD1  LEU 113          HD12      LEU 113   7.612   6.205   0.301
  180   3HD1  LEU 113          HD13      LEU 113   5.903   6.383  -0.097
  181   1HD2  LEU 113          HD21      LEU 113   8.178   7.260   1.957
  182   2HD2  LEU 113          HD22      LEU 113   7.390   7.241   3.534
  183   3HD2  LEU 113          HD23      LEU 113   6.778   8.290   2.256
  184    H    THR 114           HN       THR 114   6.107   5.989   5.213
  185    HA   THR 114           HA       THR 114   6.878   8.747   5.782
  186    HB   THR 114           HB       THR 114   6.861   8.379   8.217
  187    HG1  THR 114           HG1      THR 114   5.154   6.237   8.173
  188   1HG2  THR 114          HG21      THR 114   4.067   7.716   7.604
  189   2HG2  THR 114          HG22      THR 114   4.733   9.043   6.652
  190   3HG2  THR 114          HG23      THR 114   4.746   9.128   8.414
  191    H    GLY 115           HN       GLY 115   9.010   8.869   5.625
  192   1HA   GLY 115          HA2       GLY 115  10.996   7.704   6.934
  193   2HA   GLY 115          HA1       GLY 115  10.606   6.430   5.787
  194    H    GLY 116           HN       GLY 116  10.005   7.952   3.542
  195   1HA   GLY 116          HA2       GLY 116  11.883   9.941   2.902
  196   2HA   GLY 116          HA1       GLY 116  12.550   8.382   2.440
  197    H    ASP 117           HN       ASP 117  12.448   8.487   0.257
  198    HA   ASP 117           HA       ASP 117  10.040   7.959  -1.056
  199   1HB   ASP 117          HB2       ASP 117   9.516  10.312  -0.608
  200   2HB   ASP 117          HB1       ASP 117  11.012  10.801  -1.399
  201    H    LEU 118           HN       LEU 118  12.922   9.884  -1.776
  202    HA   LEU 118           HA       LEU 118  13.902   7.799  -3.517
  203   1HB   LEU 118          HB2       LEU 118  13.946   9.070  -5.493
  204   2HB   LEU 118          HB1       LEU 118  12.348   9.269  -4.809
  205    HG   LEU 118           HG       LEU 118  12.922  11.375  -5.650
  206   1HD1  LEU 118          HD11      LEU 118  12.004  12.198  -3.807
  207   2HD1  LEU 118          HD12      LEU 118  13.647  12.513  -3.250
  208   3HD1  LEU 118          HD13      LEU 118  12.826  11.026  -2.776
  209   1HD2  LEU 118          HD21      LEU 118  14.981  12.161  -5.889
  210   2HD2  LEU 118          HD22      LEU 118  15.544  10.599  -5.295
  211   3HD2  LEU 118          HD23      LEU 118  15.347  11.948  -4.177
  212    HA   PRO 119           HA       PRO 119  15.528   7.209  -4.561
  213   1HB   PRO 119          HB2       PRO 119  17.922   5.992  -3.501
  214   2HB   PRO 119          HB1       PRO 119  17.636   6.616  -5.126
  215   1HG   PRO 119          HG2       PRO 119  19.376   7.751  -3.342
  216   2HG   PRO 119          HG1       PRO 119  18.580   8.641  -4.651
  217   1HD   PRO 119          HD2       PRO 119  17.880   8.518  -1.743
  218   2HD   PRO 119          HD1       PRO 119  17.858   9.907  -2.852
  219    H    ALA 120           HN       ALA 120  14.857   7.658  -1.546
  220    HA   ALA 120           HA       ALA 120  14.079   6.458   0.226
  221   1HB   ALA 120          HB1       ALA 120  12.342   5.807  -1.216
  222   2HB   ALA 120          HB2       ALA 120  12.885   4.312  -0.453
  223   3HB   ALA 120          HB3       ALA 120  13.382   4.691  -2.102
  224    H    LEU 121           HN       LEU 121  14.077   3.354  -0.051
  225    HA   LEU 121           HA       LEU 121  15.347   1.639   0.729
  226   1HB   LEU 121          HB2       LEU 121  17.579   3.199  -0.545
  227   2HB   LEU 121          HB1       LEU 121  17.683   1.533  -0.007
  228    HG   LEU 121           HG       LEU 121  16.069   2.638  -2.299
  229   1HD1  LEU 121          HD11      LEU 121  18.281   0.630  -2.010
  230   2HD1  LEU 121          HD12      LEU 121  18.323   2.169  -2.871
  231   3HD1  LEU 121          HD13      LEU 121  17.344   0.838  -3.489
  232   1HD2  LEU 121          HD21      LEU 121  15.513   0.081  -2.516
  233   2HD2  LEU 121          HD22      LEU 121  14.519   1.133  -1.507
  234   3HD2  LEU 121          HD23      LEU 121  15.741   0.099  -0.768
  235    H    ASP 122           HN       ASP 122  14.725   2.918   2.818
  236    HA   ASP 122           HA       ASP 122  17.013   2.837   4.530
  237   1HB   ASP 122          HB2       ASP 122  17.226   5.104   3.538
  238   2HB   ASP 122          HB1       ASP 122  15.627   5.499   4.159
  239    H    GLY 123           HN       GLY 123  14.859   1.272   4.648
  240   1HA   GLY 123          HA2       GLY 123  13.303   0.464   6.128
  241   2HA   GLY 123          HA1       GLY 123  13.877   1.675   7.263
  242    H    ALA 124           HN       ALA 124  12.365   2.169   4.095
  243    HA   ALA 124           HA       ALA 124  10.542   4.088   5.202
  244   1HB   ALA 124          HB1       ALA 124  11.605   3.641   2.700
  245   2HB   ALA 124          HB2       ALA 124  10.329   4.793   3.095
  246   3HB   ALA 124          HB3       ALA 124   9.913   3.181   2.512
  247    H    ARG 125           HN       ARG 125   8.448   3.844   5.748
  248    HA   ARG 125           HA       ARG 125   7.274   1.163   5.412
  249   1HB   ARG 125          HB2       ARG 125   7.692   1.786   7.755
  250   2HB   ARG 125          HB1       ARG 125   6.703   3.225   7.549
  251   1HG   ARG 125          HG2       ARG 125   4.751   1.815   7.110
  252   2HG   ARG 125          HG1       ARG 125   5.747   0.377   7.337
  253   1HD   ARG 125          HD2       ARG 125   6.213   1.055   9.636
  254   2HD   ARG 125          HD1       ARG 125   5.235   2.505   9.411
  255    HE   ARG 125           HE       ARG 125   3.672   0.256   8.807
  256   1HH1  ARG 125          HH11      ARG 125   5.182   1.808  11.536
  257   2HH1  ARG 125          HH12      ARG 125   4.015   1.226  12.677
  258   1HH2  ARG 125          HH21      ARG 125   2.130  -0.515  10.301
  259   2HH2  ARG 125          HH22      ARG 125   2.281  -0.096  11.974
  260    H    VAL 126           HN       VAL 126   5.152   0.961   4.715
  261    HA   VAL 126           HA       VAL 126   3.701   3.405   4.011
  262    HB   VAL 126           HB       VAL 126   4.948   2.821   1.992
  263   1HG1  VAL 126          HG11      VAL 126   3.474   0.349   1.461
  264   2HG1  VAL 126          HG12      VAL 126   4.654   0.234   2.767
  265   3HG1  VAL 126          HG13      VAL 126   5.163   0.753   1.162
  266   1HG2  VAL 126          HG21      VAL 126   2.871   3.830   1.544
  267   2HG2  VAL 126          HG22      VAL 126   1.982   2.355   1.920
  268   3HG2  VAL 126          HG23      VAL 126   2.964   2.445   0.458
  269    H    GLU 127           HN       GLU 127   1.489   3.212   4.041
  270    HA   GLU 127           HA       GLU 127   0.359   0.555   4.598
  271   1HB   GLU 127          HB2       GLU 127   0.697   1.814   6.717
  272   2HB   GLU 127          HB1       GLU 127  -0.327   3.094   6.089
  273   1HG   GLU 127          HG2       GLU 127  -1.614   1.750   7.579
  274   2HG   GLU 127          HG1       GLU 127  -2.191   1.479   5.935
  275    H    PHE 128           HN       PHE 128  -1.267   0.106   3.258
  276    HA   PHE 128           HA       PHE 128  -2.399   2.158   1.581
  277   1HB   PHE 128          HB2       PHE 128  -3.027  -0.795   1.776
  278   2HB   PHE 128          HB1       PHE 128  -3.671   0.295   0.555
  279    HD1  PHE 128           HD1      PHE 128  -0.329  -0.608   1.961
  280    HD2  PHE 128           HD2      PHE 128  -2.675   0.204  -1.495
  281    HE1  PHE 128           HE1      PHE 128   1.624  -1.055   0.535
  282    HE2  PHE 128           HE2      PHE 128  -0.726  -0.245  -2.927
  283    HZ   PHE 128           HZ       PHE 128   1.428  -0.874  -1.912
  284    H    ARG 129           HN       ARG 129  -4.559   2.804   1.496
  285    HA   ARG 129           HA       ARG 129  -6.323   1.933   3.665
  286   1HB   ARG 129          HB2       ARG 129  -5.700   4.831   3.068
  287   2HB   ARG 129          HB1       ARG 129  -6.901   4.260   4.217
  288   1HG   ARG 129          HG2       ARG 129  -3.948   3.717   4.419
  289   2HG   ARG 129          HG1       ARG 129  -4.799   5.005   5.272
  290   1HD   ARG 129          HD2       ARG 129  -5.379   2.058   5.535
  291   2HD   ARG 129          HD1       ARG 129  -4.443   3.018   6.679
  292    HE   ARG 129           HE       ARG 129  -6.963   4.208   6.317
  293   1HH1  ARG 129          HH11      ARG 129  -5.498   1.387   7.745
  294   2HH1  ARG 129          HH12      ARG 129  -6.725   1.203   8.954
  295   1HH2  ARG 129          HH21      ARG 129  -8.583   3.974   7.906
  296   2HH2  ARG 129          HH22      ARG 129  -8.479   2.674   9.045
  297    H    CYS 130           HN       CYS 130  -8.369   1.670   3.013
  298    HA   CYS 130           HA       CYS 130  -9.049   2.449   0.283
  299   1HB   CYS 130          HB2       CYS 130 -10.477   0.633   2.236
  300   2HB   CYS 130          HB1       CYS 130 -10.984   0.933   0.576
  301    H    ASP 131           HN       ASP 131 -10.725   3.784  -0.262
  302    HA   ASP 131           HA       ASP 131 -11.474   5.803   1.550
  303   1HB   ASP 131          HB2       ASP 131 -12.845   6.674  -0.205
  304   2HB   ASP 131          HB1       ASP 131 -11.422   5.982  -0.972
  305    HA   PRO 132           HA       PRO 132 -14.995   4.587   3.895
  306   1HB   PRO 132          HB2       PRO 132 -16.968   6.209   2.616
  307   2HB   PRO 132          HB1       PRO 132 -16.123   6.530   4.130
  308   1HG   PRO 132          HG2       PRO 132 -15.574   7.555   1.412
  309   2HG   PRO 132          HG1       PRO 132 -15.206   8.280   2.985
  310   1HD   PRO 132          HD2       PRO 132 -13.288   7.223   1.430
  311   2HD   PRO 132          HD1       PRO 132 -13.220   7.104   3.201
  312    H    ASP 133           HN       ASP 133 -16.678   3.132   3.800
  313    HA   ASP 133           HA       ASP 133 -18.207   1.671   2.935
  314   1HB   ASP 133          HB2       ASP 133 -17.663   3.007   0.273
  315   2HB   ASP 133          HB1       ASP 133 -18.913   1.805   0.572
  316    H    PHE 134           HN       PHE 134 -15.049   2.101   1.600
  317    HA   PHE 134           HA       PHE 134 -14.994  -0.729   0.785
  318   1HB   PHE 134          HB2       PHE 134 -13.117   1.523   0.023
  319   2HB   PHE 134          HB1       PHE 134 -12.948  -0.152  -0.490
  320    HD1  PHE 134           HD1      PHE 134 -15.365   2.675  -0.594
  321    HD2  PHE 134           HD2      PHE 134 -13.863  -0.824  -2.487
  322    HE1  PHE 134           HE1      PHE 134 -16.782   3.133  -2.550
  323    HE2  PHE 134           HE2      PHE 134 -15.275  -0.374  -4.450
  324    HZ   PHE 134           HZ       PHE 134 -16.739   1.607  -4.484
  325    H    HIS 135           HN       HIS 135 -13.665  -2.135   1.792
  326    HA   HIS 135           HA       HIS 135 -11.819  -1.043   3.809
  327   1HB   HIS 135          HB2       HIS 135 -12.309  -3.023   5.212
  328   2HB   HIS 135          HB1       HIS 135 -13.732  -2.021   4.945
  329    HD1  HIS 135           HD1      HIS 135 -15.065  -2.991   2.573
  330    HD2  HIS 135           HD2      HIS 135 -12.999  -5.614   5.046
  331    HE1  HIS 135           HE1      HIS 135 -16.024  -5.265   2.091
  332    HE2  HIS 135           HE2      HIS 135 -14.809  -6.826   3.650
  333    H    LEU 136           HN       LEU 136  -9.787  -1.795   3.794
  334    HA   LEU 136           HA       LEU 136  -8.932  -3.391   1.578
  335   1HB   LEU 136          HB2       LEU 136  -7.690  -1.452   2.673
  336   2HB   LEU 136          HB1       LEU 136  -7.265  -2.577   3.948
  337    HG   LEU 136           HG       LEU 136  -6.083  -3.985   2.328
  338   1HD1  LEU 136          HD11      LEU 136  -6.624  -3.866   0.178
  339   2HD1  LEU 136          HD12      LEU 136  -5.838  -2.289   0.107
  340   3HD1  LEU 136          HD13      LEU 136  -7.563  -2.399   0.450
  341   1HD2  LEU 136          HD21      LEU 136  -4.367  -2.173   1.624
  342   2HD2  LEU 136          HD22      LEU 136  -4.629  -2.498   3.336
  343   3HD2  LEU 136          HD23      LEU 136  -5.378  -1.092   2.582
  344    H    VAL 137           HN       VAL 137  -8.543  -5.524   1.497
  345    HA   VAL 137           HA       VAL 137  -8.353  -7.016   4.026
  346    HB   VAL 137           HB       VAL 137  -9.953  -7.968   1.653
  347   1HG1  VAL 137          HG11      VAL 137 -10.873  -9.432   3.644
  348   2HG1  VAL 137          HG12      VAL 137  -9.285  -9.083   4.328
  349   3HG1  VAL 137          HG13      VAL 137  -9.414  -9.890   2.765
  350   1HG2  VAL 137          HG21      VAL 137 -11.835  -7.036   2.451
  351   2HG2  VAL 137          HG22      VAL 137 -10.726  -5.918   3.244
  352   3HG2  VAL 137          HG23      VAL 137 -11.374  -7.297   4.133
  353    H    GLY 138           HN       GLY 138  -5.996  -6.719   3.208
  354   1HA   GLY 138          HA2       GLY 138  -5.104  -9.220   2.263
  355   2HA   GLY 138          HA1       GLY 138  -5.056  -8.064   0.943
  356    H    SER 139           HN       SER 139  -2.969  -7.646   0.649
  357    HA   SER 139           HA       SER 139  -1.062  -7.520   2.762
  358   1HB   SER 139          HB2       SER 139   0.447  -6.733   0.906
  359   2HB   SER 139          HB1       SER 139  -0.335  -8.279   0.607
  360    HG   SER 139           HG       SER 139  -1.932  -7.049  -0.594
  361    H    SER 140           HN       SER 140  -2.721  -5.857   3.757
  362    HA   SER 140           HA       SER 140  -2.906  -3.239   2.945
  363   1HB   SER 140          HB2       SER 140  -3.480  -2.757   5.270
  364   2HB   SER 140          HB1       SER 140  -4.236  -4.257   4.742
  365    HG   SER 140           HG       SER 140  -2.199  -5.220   5.709
  366    H    ARG 141           HN       ARG 141  -0.494  -4.619   5.202
  367    HA   ARG 141           HA       ARG 141   0.995  -2.109   5.005
  368   1HB   ARG 141          HB2       ARG 141   2.336  -3.052   6.915
  369   2HB   ARG 141          HB1       ARG 141   0.646  -2.725   7.260
  370   1HG   ARG 141          HG2       ARG 141   1.061  -4.769   8.285
  371   2HG   ARG 141          HG1       ARG 141   0.246  -5.198   6.781
  372   1HD   ARG 141          HD2       ARG 141   2.388  -5.721   5.751
  373   2HD   ARG 141          HD1       ARG 141   3.228  -5.246   7.225
  374    HE   ARG 141           HE       ARG 141   2.851  -7.353   7.976
  375   1HH1  ARG 141          HH11      ARG 141   0.285  -6.537   5.759
  376   2HH1  ARG 141          HH12      ARG 141  -0.513  -8.066   5.921
  377   1HH2  ARG 141          HH21      ARG 141   1.805  -9.366   8.191
  378   2HH2  ARG 141          HH22      ARG 141   0.351  -9.671   7.302
  379    H    SER 142           HN       SER 142   3.061  -1.945   4.302
  380    HA   SER 142           HA       SER 142   4.537  -4.302   3.466
  381   1HB   SER 142          HB2       SER 142   4.858  -3.408   1.152
  382   2HB   SER 142          HB1       SER 142   3.201  -3.911   1.486
  383    HG   SER 142           HG       SER 142   3.677  -1.739   0.445
  384    H    VAL 143           HN       VAL 143   6.772  -3.914   3.266
  385    HA   VAL 143           HA       VAL 143   7.624  -1.173   3.933
  386    HB   VAL 143           HB       VAL 143   7.806  -2.570   5.932
  387   1HG1  VAL 143          HG11      VAL 143   8.734  -4.520   4.079
  388   2HG1  VAL 143          HG12      VAL 143   8.380  -4.710   5.797
  389   3HG1  VAL 143          HG13      VAL 143   9.998  -4.238   5.275
  390   1HG2  VAL 143          HG21      VAL 143  10.201  -2.181   6.405
  391   2HG2  VAL 143          HG22      VAL 143   9.416  -0.791   5.654
  392   3HG2  VAL 143          HG23      VAL 143  10.457  -1.842   4.693
  393    H    CYS 144           HN       CYS 144   9.270  -0.346   2.809
  394    HA   CYS 144           HA       CYS 144  10.181  -1.668   0.458
  395   1HB   CYS 144          HB2       CYS 144   9.894   0.752   0.503
  396   2HB   CYS 144          HB1       CYS 144  11.105   0.896   1.771
  397    H    SER 145           HN       SER 145  12.194  -2.493  -0.033
  398    HA   SER 145           HA       SER 145  14.274  -2.532   1.994
  399   1HB   SER 145          HB2       SER 145  13.030  -5.091   0.948
  400   2HB   SER 145          HB1       SER 145  14.454  -4.994   1.981
  401    HG   SER 145           HG       SER 145  12.618  -5.386   3.229
  402    H    GLN 146           HN       GLN 146  15.171  -5.060   0.315
  403    HA   GLN 146           HA       GLN 146  17.081  -3.807  -1.245
  404   1HB   GLN 146          HB2       GLN 146  17.350  -5.963  -2.394
  405   2HB   GLN 146          HB1       GLN 146  17.211  -6.171  -0.654
  406   1HG   GLN 146          HG2       GLN 146  14.891  -6.839  -0.897
  407   2HG   GLN 146          HG1       GLN 146  14.985  -6.578  -2.638
  408   1HE2  GLN 146          HE21      GLN 146  15.192  -8.367  -3.749
  409   2HE2  GLN 146          HE22      GLN 146  16.011  -9.801  -3.244
  410    H    GLY 147           HN       GLY 147  13.782  -4.683  -2.017
  411   1HA   GLY 147          HA2       GLY 147  13.502  -2.782  -4.047
  412   2HA   GLY 147          HA1       GLY 147  13.857  -4.328  -4.805
  413    H    GLN 148           HN       GLN 148  12.526  -6.096  -3.238
  414    HA   GLN 148           HA       GLN 148   9.787  -5.609  -3.992
  415   1HB   GLN 148          HB2       GLN 148   9.392  -7.900  -3.204
  416   2HB   GLN 148          HB1       GLN 148  10.767  -7.830  -4.299
  417   1HG   GLN 148          HG2       GLN 148  12.301  -7.934  -2.430
  418   2HG   GLN 148          HG1       GLN 148  10.951  -7.914  -1.296
  419   1HE2  GLN 148          HE21      GLN 148  10.517  -9.816  -0.478
  420   2HE2  GLN 148          HE22      GLN 148  10.696 -11.340  -1.272
  421    H    TRP 149           HN       TRP 149   8.023  -5.394  -2.622
  422    HA   TRP 149           HA       TRP 149   8.626  -4.332   0.006
  423   1HB   TRP 149          HB2       TRP 149   5.935  -4.679  -1.337
  424   2HB   TRP 149          HB1       TRP 149   6.271  -3.715   0.096
  425    HD1  TRP 149           HD1      TRP 149   7.087  -3.733  -3.692
  426    HE1  TRP 149           HE1      TRP 149   7.471  -1.299  -4.431
  427    HE3  TRP 149           HE3      TRP 149   6.799  -1.436   0.870
  428    HZ2  TRP 149           HZ2      TRP 149   7.640   1.252  -3.243
  429    HZ3  TRP 149           HZ3      TRP 149   7.092   1.005   0.977
  430    HH2  TRP 149           HH2      TRP 149   7.504   2.319  -1.037
  431    H    SER 150           HN       SER 150   7.720  -5.146   1.971
  432    HA   SER 150           HA       SER 150   8.010  -7.795   2.494
  433   1HB   SER 150          HB2       SER 150   6.665  -7.483   4.509
  434   2HB   SER 150          HB1       SER 150   7.679  -6.067   4.236
  435    HG   SER 150           HG       SER 150   5.943  -4.913   4.088
  436    H    THR 151           HN       THR 151   5.035  -6.197   1.444
  437    HA   THR 151           HA       THR 151   4.030  -8.791   0.534
  438    HB   THR 151           HB       THR 151   1.799  -8.401   1.419
  439    HG1  THR 151           HG1      THR 151   1.277  -6.585   2.496
  440   1HG2  THR 151          HG21      THR 151   2.197  -8.943   3.675
  441   2HG2  THR 151          HG22      THR 151   3.690  -8.005   3.724
  442   3HG2  THR 151          HG23      THR 151   3.628  -9.515   2.816
  443    HA   PRO 152           HA       PRO 152   3.063  -6.565  -3.150
  444   1HB   PRO 152          HB2       PRO 152   0.774  -7.905  -3.908
  445   2HB   PRO 152          HB1       PRO 152   2.419  -8.476  -4.205
  446   1HG   PRO 152          HG2       PRO 152   0.509  -9.236  -2.032
  447   2HG   PRO 152          HG1       PRO 152   1.608 -10.265  -2.970
  448   1HD   PRO 152          HD2       PRO 152   2.199  -9.513  -0.467
  449   2HD   PRO 152          HD1       PRO 152   3.459  -9.648  -1.712
  450    H    LYS 153           HN       LYS 153   0.492  -6.212  -4.214
  451    HA   LYS 153           HA       LYS 153  -0.531  -4.159  -2.387
  452   1HB   LYS 153          HB2       LYS 153   0.200  -3.477  -4.664
  453   2HB   LYS 153          HB1       LYS 153  -1.049  -4.512  -5.343
  454   1HG   LYS 153          HG2       LYS 153  -2.769  -3.166  -4.271
  455   2HG   LYS 153          HG1       LYS 153  -1.525  -2.138  -3.554
  456   1HD   LYS 153          HD2       LYS 153  -0.752  -1.552  -5.829
  457   2HD   LYS 153          HD1       LYS 153  -2.075  -2.507  -6.498
  458   1HE   LYS 153          HE2       LYS 153  -3.687  -1.061  -5.349
  459   2HE   LYS 153          HE1       LYS 153  -2.359  -0.095  -4.711
  460   1HZ   LYS 153          HZ1       LYS 153  -3.631   0.537  -6.926
  461   2HZ   LYS 153          HZ2       LYS 153  -2.455  -0.472  -7.602
  462   3HZ   LYS 153          HZ3       LYS 153  -1.990   0.883  -6.703
  463    HA   PRO 154           HA       PRO 154  -4.056  -6.821  -1.742
  464   1HB   PRO 154          HB2       PRO 154  -5.431  -5.182  -0.090
  465   2HB   PRO 154          HB1       PRO 154  -4.006  -6.086   0.433
  466   1HG   PRO 154          HG2       PRO 154  -4.253  -3.212  -0.345
  467   2HG   PRO 154          HG1       PRO 154  -3.303  -3.943   0.960
  468   1HD   PRO 154          HD2       PRO 154  -2.255  -3.162  -1.449
  469   2HD   PRO 154          HD1       PRO 154  -1.554  -4.430  -0.426
  470    H    HIS 155           HN       HIS 155  -6.582  -5.492  -1.167
  471    HA   HIS 155           HA       HIS 155  -7.243  -3.957  -3.531
  472   1HB   HIS 155          HB2       HIS 155  -9.035  -5.552  -4.230
  473   2HB   HIS 155          HB1       HIS 155  -7.402  -6.167  -4.467
  474    HD1  HIS 155           HD1      HIS 155  -6.606  -7.609  -2.130
  475    HD2  HIS 155           HD2      HIS 155 -10.619  -7.470  -3.202
  476    HE1  HIS 155           HE1      HIS 155  -7.675  -9.578  -0.989
  477    HE2  HIS 155           HE2      HIS 155 -10.081  -9.531  -1.734
  478    H    CYS 156           HN       CYS 156  -9.217  -2.873  -3.389
  479    HA   CYS 156           HA       CYS 156 -10.334  -2.782  -0.681
  480   1HB   CYS 156          HB2       CYS 156 -10.583  -0.854  -2.999
  481   2HB   CYS 156          HB1       CYS 156 -11.339  -0.629  -1.425
  482    H    GLN 157           HN       GLN 157 -12.320  -3.507  -0.231
  483    HA   GLN 157           HA       GLN 157 -13.997  -4.355  -2.493
  484   1HB   GLN 157          HB2       GLN 157 -13.939  -5.327   0.364
  485   2HB   GLN 157          HB1       GLN 157 -15.076  -5.884  -0.857
  486   1HG   GLN 157          HG2       GLN 157 -13.214  -6.725  -2.202
  487   2HG   GLN 157          HG1       GLN 157 -12.082  -6.178  -0.965
  488   1HE2  GLN 157          HE21      GLN 157 -13.692  -8.783  -2.117
  489   2HE2  GLN 157          HE22      GLN 157 -13.689  -9.781  -0.706
  490    H    VAL 158           HN       VAL 158 -16.035  -3.659  -2.733
  491    HA   VAL 158           HA       VAL 158 -16.895  -1.388  -1.164
  492    HB   VAL 158           HB       VAL 158 -17.139  -1.384  -3.617
  493   1HG1  VAL 158          HG11      VAL 158 -17.763  -3.927  -3.552
  494   2HG1  VAL 158          HG12      VAL 158 -18.388  -2.879  -4.824
  495   3HG1  VAL 158          HG13      VAL 158 -19.410  -3.304  -3.451
  496   1HG2  VAL 158          HG21      VAL 158 -18.614   0.148  -2.842
  497   2HG2  VAL 158          HG22      VAL 158 -19.438  -1.009  -1.797
  498   3HG2  VAL 158          HG23      VAL 158 -19.775  -0.988  -3.527
  499    H    ASN 159           HN       ASN 159 -16.804  -3.547   0.471
  500    HA   ASN 159           HA       ASN 159 -17.981  -4.846   1.911
  501   1HB   ASN 159          HB2       ASN 159 -19.950  -2.655   1.305
  502   2HB   ASN 159          HB1       ASN 159 -20.326  -3.935   2.455
  503   1HD2  ASN 159          HD21      ASN 159 -19.452  -0.884   2.358
  504   2HD2  ASN 159          HD22      ASN 159 -18.431  -0.777   3.749
  Start of MODEL   23
    1   1H    GLU  92           HT1      GLU  92  31.059   7.067  -9.216
    2   2H    GLU  92           HT2      GLU  92  32.372   7.057 -10.282
    3   3H    GLU  92           HT3      GLU  92  31.537   5.623  -9.956
    4    HA   GLU  92           HA       GLU  92  30.613   7.967 -11.498
    5   1HB   GLU  92          HB2       GLU  92  30.893   5.018 -12.117
    6   2HB   GLU  92          HB1       GLU  92  30.250   6.220 -13.228
    7   1HG   GLU  92          HG2       GLU  92  32.396   7.380 -13.223
    8   2HG   GLU  92          HG1       GLU  92  33.041   6.183 -12.100
    9    H    ALA  93           HN       ALA  93  28.701   5.838 -12.638
   10    HA   ALA  93           HA       ALA  93  26.405   6.657 -11.236
   11   1HB   ALA  93          HB1       ALA  93  25.698   4.328 -12.582
   12   2HB   ALA  93          HB2       ALA  93  27.013   5.019 -13.534
   13   3HB   ALA  93          HB3       ALA  93  25.576   5.981 -13.184
   14    H    GLU  94           HN       GLU  94  25.266   5.795  -9.602
   15    HA   GLU  94           HA       GLU  94  25.328   3.110  -8.773
   16   1HB   GLU  94          HB2       GLU  94  27.610   3.646  -8.044
   17   2HB   GLU  94          HB1       GLU  94  26.998   4.993  -7.093
   18   1HG   GLU  94          HG2       GLU  94  25.737   3.422  -5.699
   19   2HG   GLU  94          HG1       GLU  94  26.385   2.081  -6.641
   20    H    PHE  95           HN       PHE  95  23.585   2.723  -7.528
   21    HA   PHE  95           HA       PHE  95  22.562   4.483  -5.582
   22   1HB   PHE  95          HB2       PHE  95  20.379   5.001  -6.805
   23   2HB   PHE  95          HB1       PHE  95  21.796   5.931  -7.272
   24    HD1  PHE  95           HD1      PHE  95  20.218   2.681  -8.267
   25    HD2  PHE  95           HD2      PHE  95  21.989   6.350  -9.498
   26    HE1  PHE  95           HE1      PHE  95  19.860   2.059 -10.620
   27    HE2  PHE  95           HE2      PHE  95  21.628   5.737 -11.852
   28    HZ   PHE  95           HZ       PHE  95  20.565   3.588 -12.416
   29    H    VAL  96           HN       VAL  96  21.003   3.543  -4.324
   30    HA   VAL  96           HA       VAL  96  20.716   0.725  -4.523
   31    HB   VAL  96           HB       VAL  96  20.745   1.834  -2.350
   32   1HG1  VAL  96          HG11      VAL  96  19.321   3.803  -3.354
   33   2HG1  VAL  96          HG12      VAL  96  19.250   3.415  -1.635
   34   3HG1  VAL  96          HG13      VAL  96  17.974   2.858  -2.719
   35   1HG2  VAL  96          HG21      VAL  96  18.393   0.192  -3.150
   36   2HG2  VAL  96          HG22      VAL  96  18.455   0.849  -1.514
   37   3HG2  VAL  96          HG23      VAL  96  19.743  -0.210  -2.088
   38    H    ARG  97           HN       ARG  97  18.988  -0.525  -5.147
   39    HA   ARG  97           HA       ARG  97  17.311   0.410  -7.164
   40   1HB   ARG  97          HB2       ARG  97  17.873  -1.969  -6.824
   41   2HB   ARG  97          HB1       ARG  97  16.882  -1.990  -5.372
   42   1HG   ARG  97          HG2       ARG  97  14.893  -1.578  -6.670
   43   2HG   ARG  97          HG1       ARG  97  15.853  -1.409  -8.142
   44   1HD   ARG  97          HD2       ARG  97  16.593  -3.739  -7.908
   45   2HD   ARG  97          HD1       ARG  97  15.596  -3.901  -6.463
   46    HE   ARG  97           HE       ARG  97  13.948  -3.036  -8.535
   47   1HH1  ARG  97          HH11      ARG  97  15.856  -5.831  -7.701
   48   2HH1  ARG  97          HH12      ARG  97  14.842  -6.940  -8.562
   49   1HH2  ARG  97          HH21      ARG  97  12.607  -4.490  -9.670
   50   2HH2  ARG  97          HH22      ARG  97  12.996  -6.178  -9.682
   51    H    ILE  98           HN       ILE  98  15.789   1.891  -6.978
   52    HA   ILE  98           HA       ILE  98  14.540   2.625  -4.572
   53    HB   ILE  98           HB       ILE  98  13.106   4.064  -5.880
   54   1HG1  ILE  98          HG12      ILE  98  12.615   2.432  -7.703
   55   2HG1  ILE  98          HG11      ILE  98  13.028   4.036  -8.295
   56   1HG2  ILE  98          HG21      ILE  98  15.149   5.085  -5.585
   57   2HG2  ILE  98          HG22      ILE  98  14.961   5.151  -7.337
   58   3HG2  ILE  98          HG23      ILE  98  15.998   3.924  -6.606
   59   1HD1  ILE  98          HD11      ILE  98  14.839   1.636  -8.246
   60   2HD1  ILE  98          HD12      ILE  98  15.293   3.249  -8.797
   61   3HD1  ILE  98          HD13      ILE  98  14.056   2.339  -9.661
   62    H    CYS  99           HN       CYS  99  12.450   2.316  -3.812
   63    HA   CYS  99           HA       CYS  99  11.347  -0.212  -3.995
   64   1HB   CYS  99          HB2       CYS  99   9.794   2.309  -3.377
   65   2HB   CYS  99          HB1       CYS  99   9.413   0.673  -2.850
   66    H    SER 100           HN       SER 100   9.681  -1.139  -5.169
   67    HA   SER 100           HA       SER 100   9.394  -0.564  -7.824
   68   1HB   SER 100          HB2       SER 100   7.334  -1.860  -6.026
   69   2HB   SER 100          HB1       SER 100   7.356  -1.960  -7.787
   70    HG   SER 100           HG       SER 100   9.443  -2.851  -6.083
   71    H    LYS 101           HN       LYS 101   8.440   0.950  -8.979
   72    HA   LYS 101           HA       LYS 101   6.833   2.979  -7.700
   73   1HB   LYS 101          HB2       LYS 101   8.547   3.572  -9.362
   74   2HB   LYS 101          HB1       LYS 101   7.680   2.659 -10.586
   75   1HG   LYS 101          HG2       LYS 101   7.200   4.962 -10.918
   76   2HG   LYS 101          HG1       LYS 101   5.746   4.201 -10.268
   77   1HD   LYS 101          HD2       LYS 101   6.111   6.333  -9.182
   78   2HD   LYS 101          HD1       LYS 101   6.349   5.023  -8.023
   79   1HE   LYS 101          HE2       LYS 101   8.765   5.196  -8.310
   80   2HE   LYS 101          HE1       LYS 101   8.540   6.485  -9.492
   81   1HZ   LYS 101          HZ1       LYS 101   8.333   7.977  -7.881
   82   2HZ   LYS 101          HZ2       LYS 101   8.845   6.789  -6.790
   83   3HZ   LYS 101          HZ3       LYS 101   7.193   7.049  -7.044
   84    H    SER 102           HN       SER 102   4.937   1.755  -7.148
   85    HA   SER 102           HA       SER 102   2.899   1.871  -9.115
   86   1HB   SER 102          HB2       SER 102   3.946  -0.158  -9.942
   87   2HB   SER 102          HB1       SER 102   3.893  -0.873  -8.332
   88    HG   SER 102           HG       SER 102   2.162  -1.482  -9.850
   89    H    TYR 103           HN       TYR 103   3.908   0.318  -6.088
   90    HA   TYR 103           HA       TYR 103   1.358  -0.049  -4.998
   91   1HB   TYR 103          HB2       TYR 103   4.054   0.304  -3.702
   92   2HB   TYR 103          HB1       TYR 103   2.596  -0.039  -2.781
   93    HD1  TYR 103           HD1      TYR 103   3.914  -1.395  -6.012
   94    HD2  TYR 103           HD2      TYR 103   2.671  -2.221  -2.027
   95    HE1  TYR 103           HE1      TYR 103   4.219  -3.800  -6.422
   96    HE2  TYR 103           HE2      TYR 103   2.975  -4.628  -2.426
   97    HH   TYR 103           HH       TYR 103   2.949  -6.095  -4.939
   98    H    LEU 104           HN       LEU 104   3.578   2.702  -4.754
   99    HA   LEU 104           HA       LEU 104   2.289   4.215  -2.865
  100   1HB   LEU 104          HB2       LEU 104   3.126   6.192  -4.409
  101   2HB   LEU 104          HB1       LEU 104   4.225   5.213  -3.458
  102    HG   LEU 104           HG       LEU 104   4.849   3.920  -5.394
  103   1HD1  LEU 104          HD11      LEU 104   3.297   3.605  -6.952
  104   2HD1  LEU 104          HD12      LEU 104   3.786   5.173  -7.598
  105   3HD1  LEU 104          HD13      LEU 104   2.417   5.061  -6.489
  106   1HD2  LEU 104          HD21      LEU 104   5.141   6.802  -5.257
  107   2HD2  LEU 104          HD22      LEU 104   5.316   6.182  -6.899
  108   3HD2  LEU 104          HD23      LEU 104   6.340   5.556  -5.605
  109    H    THR 105           HN       THR 105   1.298   3.625  -6.155
  110    HA   THR 105           HA       THR 105  -0.850   5.605  -5.916
  111    HB   THR 105           HB       THR 105  -1.308   5.122  -8.300
  112    HG1  THR 105           HG1      THR 105   0.944   3.860  -8.956
  113   1HG2  THR 105          HG21      THR 105   1.089   6.320  -7.222
  114   2HG2  THR 105          HG22      THR 105   0.076   6.852  -8.564
  115   3HG2  THR 105          HG23      THR 105   1.371   5.687  -8.844
  116    H    LEU 106           HN       LEU 106  -2.874   5.022  -5.434
  117    HA   LEU 106           HA       LEU 106  -3.790   2.313  -6.017
  118   1HB   LEU 106          HB2       LEU 106  -2.910   2.146  -3.758
  119   2HB   LEU 106          HB1       LEU 106  -3.837   3.546  -3.260
  120    HG   LEU 106           HG       LEU 106  -5.927   2.271  -3.653
  121   1HD1  LEU 106          HD11      LEU 106  -4.719   0.712  -5.320
  122   2HD1  LEU 106          HD12      LEU 106  -5.970   0.040  -4.275
  123   3HD1  LEU 106          HD13      LEU 106  -4.269  -0.207  -3.884
  124   1HD2  LEU 106          HD21      LEU 106  -5.876   1.506  -1.551
  125   2HD2  LEU 106          HD22      LEU 106  -4.239   2.159  -1.516
  126   3HD2  LEU 106          HD23      LEU 106  -4.498   0.450  -1.866
  127    H    GLU 107           HN       GLU 107  -5.715   2.458  -6.981
  128    HA   GLU 107           HA       GLU 107  -7.195   4.903  -6.980
  129   1HB   GLU 107          HB2       GLU 107  -8.699   3.854  -8.489
  130   2HB   GLU 107          HB1       GLU 107  -7.096   3.270  -8.906
  131   1HG   GLU 107          HG2       GLU 107  -9.110   1.755  -7.259
  132   2HG   GLU 107          HG1       GLU 107  -8.823   1.521  -8.981
  133    H    ASN 108           HN       ASN 108  -8.976   5.465  -5.829
  134    HA   ASN 108           HA       ASN 108 -10.482   5.467  -4.120
  135   1HB   ASN 108          HB2       ASN 108 -10.599   2.500  -4.724
  136   2HB   ASN 108          HB1       ASN 108 -11.752   3.375  -3.723
  137   1HD2  ASN 108          HD21      ASN 108 -10.874   5.482  -6.067
  138   2HD2  ASN 108          HD22      ASN 108 -12.111   5.162  -7.228
  139    H    GLY 109           HN       GLY 109  -7.765   5.351  -3.447
  140   1HA   GLY 109          HA2       GLY 109  -7.928   4.604  -0.711
  141   2HA   GLY 109          HA1       GLY 109  -6.980   3.429  -1.607
  142    H    LYS 110           HN       LYS 110  -6.041   5.097   0.492
  143    HA   LYS 110           HA       LYS 110  -4.208   6.890  -0.956
  144   1HB   LYS 110          HB2       LYS 110  -5.050   6.955   1.945
  145   2HB   LYS 110          HB1       LYS 110  -3.896   8.054   1.203
  146   1HG   LYS 110          HG2       LYS 110  -5.650   8.879  -0.292
  147   2HG   LYS 110          HG1       LYS 110  -6.807   7.789   0.475
  148   1HD   LYS 110          HD2       LYS 110  -7.036  10.021   1.393
  149   2HD   LYS 110          HD1       LYS 110  -6.416   8.922   2.627
  150   1HE   LYS 110          HE2       LYS 110  -5.232  11.048   2.687
  151   2HE   LYS 110          HE1       LYS 110  -4.149   9.738   2.218
  152   1HZ   LYS 110          HZ1       LYS 110  -3.856  11.743   0.863
  153   2HZ   LYS 110          HZ2       LYS 110  -5.453  11.615   0.322
  154   3HZ   LYS 110          HZ3       LYS 110  -4.329  10.413  -0.071
  155    H    VAL 111           HN       VAL 111  -2.032   6.707  -0.711
  156    HA   VAL 111           HA       VAL 111  -1.083   4.381   0.830
  157    HB   VAL 111           HB       VAL 111   0.124   5.670  -1.624
  158   1HG1  VAL 111          HG11      VAL 111   1.464   4.334   0.396
  159   2HG1  VAL 111          HG12      VAL 111   2.047   4.633  -1.242
  160   3HG1  VAL 111          HG13      VAL 111   1.231   3.116  -0.858
  161   1HG2  VAL 111          HG21      VAL 111  -1.695   4.382  -2.340
  162   2HG2  VAL 111          HG22      VAL 111  -1.376   3.116  -1.154
  163   3HG2  VAL 111          HG23      VAL 111  -0.301   3.320  -2.536
  164    H    PHE 112           HN       PHE 112   0.276   4.717   2.465
  165    HA   PHE 112           HA       PHE 112   1.437   7.405   2.777
  166   1HB   PHE 112          HB2       PHE 112   0.564   5.388   4.850
  167   2HB   PHE 112          HB1       PHE 112   1.481   6.839   5.238
  168    HD1  PHE 112           HD1      PHE 112  -1.513   6.058   3.137
  169    HD2  PHE 112           HD2      PHE 112   0.211   8.487   6.177
  170    HE1  PHE 112           HE1      PHE 112  -3.606   7.340   3.294
  171    HE2  PHE 112           HE2      PHE 112  -1.881   9.773   6.340
  172    HZ   PHE 112           HZ       PHE 112  -3.792   9.200   4.897
  173    H    LEU 113           HN       LEU 113   3.100   6.318   1.284
  174    HA   LEU 113           HA       LEU 113   4.890   4.428   2.473
  175   1HB   LEU 113          HB2       LEU 113   6.230   4.674   0.490
  176   2HB   LEU 113          HB1       LEU 113   4.542   4.544   0.043
  177    HG   LEU 113           HG       LEU 113   6.050   7.159   0.173
  178   1HD1  LEU 113          HD11      LEU 113   5.396   5.447  -2.221
  179   2HD1  LEU 113          HD12      LEU 113   7.001   5.693  -1.534
  180   3HD1  LEU 113          HD13      LEU 113   6.135   7.047  -2.259
  181   1HD2  LEU 113          HD21      LEU 113   3.757   7.618   0.384
  182   2HD2  LEU 113          HD22      LEU 113   3.314   6.374  -0.785
  183   3HD2  LEU 113          HD23      LEU 113   4.115   7.850  -1.328
  184    H    THR 114           HN       THR 114   4.664   6.497   4.251
  185    HA   THR 114           HA       THR 114   6.765   8.414   3.973
  186    HB   THR 114           HB       THR 114   6.317   8.964   6.332
  187    HG1  THR 114           HG1      THR 114   4.781   7.772   7.477
  188   1HG2  THR 114          HG21      THR 114   4.883  10.176   5.003
  189   2HG2  THR 114          HG22      THR 114   3.727   9.286   5.993
  190   3HG2  THR 114          HG23      THR 114   4.091   8.738   4.357
  191    H    GLY 115           HN       GLY 115   8.845   8.336   4.653
  192   1HA   GLY 115          HA2       GLY 115   9.998   6.997   6.702
  193   2HA   GLY 115          HA1       GLY 115   9.897   5.766   5.454
  194    H    GLY 116           HN       GLY 116  10.580   6.936   3.177
  195   1HA   GLY 116          HA2       GLY 116  13.389   7.477   3.589
  196   2HA   GLY 116          HA1       GLY 116  12.581   7.273   2.045
  197    H    ASP 117           HN       ASP 117  13.547   9.007   1.081
  198    HA   ASP 117           HA       ASP 117  12.282  11.486   1.210
  199   1HB   ASP 117          HB2       ASP 117  13.465  11.718   3.375
  200   2HB   ASP 117          HB1       ASP 117  15.001  11.473   2.550
  201    H    LEU 118           HN       LEU 118  12.520  10.386  -0.973
  202    HA   LEU 118           HA       LEU 118  14.633   9.939  -2.507
  203   1HB   LEU 118          HB2       LEU 118  12.329  11.695  -3.343
  204   2HB   LEU 118          HB1       LEU 118  13.426  10.882  -4.440
  205    HG   LEU 118           HG       LEU 118  11.508   9.534  -2.535
  206   1HD1  LEU 118          HD11      LEU 118  11.370   9.245  -5.485
  207   2HD1  LEU 118          HD12      LEU 118  10.778  10.746  -4.772
  208   3HD1  LEU 118          HD13      LEU 118  10.084   9.202  -4.279
  209   1HD2  LEU 118          HD21      LEU 118  12.270   7.472  -3.284
  210   2HD2  LEU 118          HD22      LEU 118  13.758   8.395  -3.072
  211   3HD2  LEU 118          HD23      LEU 118  13.081   8.170  -4.685
  212    HA   PRO 119           HA       PRO 119  16.133   9.893  -3.727
  213   1HB   PRO 119          HB2       PRO 119  18.811  10.067  -3.654
  214   2HB   PRO 119          HB1       PRO 119  17.866  10.808  -4.951
  215   1HG   PRO 119          HG2       PRO 119  19.075  12.072  -2.523
  216   2HG   PRO 119          HG1       PRO 119  19.032  12.669  -4.191
  217   1HD   PRO 119          HD2       PRO 119  17.317  13.505  -2.220
  218   2HD   PRO 119          HD1       PRO 119  16.928  13.541  -3.951
  219    H    ALA 120           HN       ALA 120  15.296   8.914  -1.831
  220    HA   ALA 120           HA       ALA 120  17.164   7.613  -0.194
  221   1HB   ALA 120          HB1       ALA 120  17.348   9.870   0.833
  222   2HB   ALA 120          HB2       ALA 120  16.796   8.627   1.955
  223   3HB   ALA 120          HB3       ALA 120  15.641   9.768   1.267
  224    H    LEU 121           HN       LEU 121  16.188   6.033   1.146
  225    HA   LEU 121           HA       LEU 121  13.404   5.925   1.631
  226   1HB   LEU 121          HB2       LEU 121  13.078   3.830   0.152
  227   2HB   LEU 121          HB1       LEU 121  12.945   5.422  -0.568
  228    HG   LEU 121           HG       LEU 121  15.183   5.222  -1.507
  229   1HD1  LEU 121          HD11      LEU 121  15.919   3.673   0.438
  230   2HD1  LEU 121          HD12      LEU 121  16.630   3.461  -1.162
  231   3HD1  LEU 121          HD13      LEU 121  15.350   2.378  -0.615
  232   1HD2  LEU 121          HD21      LEU 121  14.482   4.037  -3.280
  233   2HD2  LEU 121          HD22      LEU 121  12.959   3.972  -2.393
  234   3HD2  LEU 121          HD23      LEU 121  14.088   2.618  -2.310
  235    H    ASP 122           HN       ASP 122  15.722   5.570   3.175
  236    HA   ASP 122           HA       ASP 122  16.217   2.786   3.610
  237   1HB   ASP 122          HB2       ASP 122  17.907   4.473   4.162
  238   2HB   ASP 122          HB1       ASP 122  16.827   5.178   5.361
  239    H    GLY 123           HN       GLY 123  15.022   1.388   4.721
  240   1HA   GLY 123          HA2       GLY 123  13.347   0.537   6.043
  241   2HA   GLY 123          HA1       GLY 123  13.800   1.805   7.173
  242    H    ALA 124           HN       ALA 124  12.419   2.183   3.936
  243    HA   ALA 124           HA       ALA 124  10.473   4.040   4.880
  244   1HB   ALA 124          HB1       ALA 124  10.246   2.740   2.205
  245   2HB   ALA 124          HB2       ALA 124  11.607   3.812   2.534
  246   3HB   ALA 124          HB3       ALA 124   9.956   4.416   2.670
  247    H    ARG 125           HN       ARG 125   8.522   3.655   5.695
  248    HA   ARG 125           HA       ARG 125   7.322   0.994   5.261
  249   1HB   ARG 125          HB2       ARG 125   6.178   1.274   7.397
  250   2HB   ARG 125          HB1       ARG 125   7.915   1.445   7.610
  251   1HG   ARG 125          HG2       ARG 125   7.678   3.872   7.645
  252   2HG   ARG 125          HG1       ARG 125   5.934   3.706   7.443
  253   1HD   ARG 125          HD2       ARG 125   7.560   2.667   9.760
  254   2HD   ARG 125          HD1       ARG 125   6.526   4.094   9.780
  255    HE   ARG 125           HE       ARG 125   5.001   1.880   8.984
  256   1HH1  ARG 125          HH11      ARG 125   6.623   3.138  11.799
  257   2HH1  ARG 125          HH12      ARG 125   5.553   2.367  12.921
  258   1HH2  ARG 125          HH21      ARG 125   3.586   0.860  10.454
  259   2HH2  ARG 125          HH22      ARG 125   3.826   1.072  12.156
  260    H    VAL 126           HN       VAL 126   5.135   0.868   4.695
  261    HA   VAL 126           HA       VAL 126   3.802   3.434   4.205
  262    HB   VAL 126           HB       VAL 126   4.669   2.800   2.064
  263   1HG1  VAL 126          HG11      VAL 126   3.515   0.123   2.722
  264   2HG1  VAL 126          HG12      VAL 126   5.125   0.532   2.130
  265   3HG1  VAL 126          HG13      VAL 126   3.737   0.618   1.045
  266   1HG2  VAL 126          HG21      VAL 126   2.321   2.175   0.964
  267   2HG2  VAL 126          HG22      VAL 126   2.688   3.784   1.588
  268   3HG2  VAL 126          HG23      VAL 126   1.761   2.648   2.568
  269    H    GLU 127           HN       GLU 127   1.791   3.563   4.823
  270    HA   GLU 127           HA       GLU 127   0.445   1.161   5.824
  271   1HB   GLU 127          HB2       GLU 127  -0.116   4.101   6.267
  272   2HB   GLU 127          HB1       GLU 127  -1.065   2.794   6.955
  273   1HG   GLU 127          HG2       GLU 127   0.454   3.638   8.606
  274   2HG   GLU 127          HG1       GLU 127   0.935   2.004   8.153
  275    H    PHE 128           HN       PHE 128  -1.448   0.422   4.960
  276    HA   PHE 128           HA       PHE 128  -2.487   1.910   2.640
  277   1HB   PHE 128          HB2       PHE 128  -2.582  -1.062   3.179
  278   2HB   PHE 128          HB1       PHE 128  -3.304  -0.262   1.788
  279    HD1  PHE 128           HD1      PHE 128  -0.028  -0.684   3.503
  280    HD2  PHE 128           HD2      PHE 128  -2.100  -0.074  -0.164
  281    HE1  PHE 128           HE1      PHE 128   2.088  -0.915   2.272
  282    HE2  PHE 128           HE2      PHE 128   0.013  -0.308  -1.400
  283    HZ   PHE 128           HZ       PHE 128   2.111  -0.729  -0.182
  284    H    ARG 129           HN       ARG 129  -4.649   2.234   2.392
  285    HA   ARG 129           HA       ARG 129  -6.614   1.019   4.065
  286   1HB   ARG 129          HB2       ARG 129  -7.375   3.025   5.224
  287   2HB   ARG 129          HB1       ARG 129  -5.723   2.651   5.670
  288   1HG   ARG 129          HG2       ARG 129  -4.900   4.406   4.289
  289   2HG   ARG 129          HG1       ARG 129  -6.500   4.705   3.618
  290   1HD   ARG 129          HD2       ARG 129  -7.287   5.303   5.887
  291   2HD   ARG 129          HD1       ARG 129  -5.640   5.101   6.482
  292    HE   ARG 129           HE       ARG 129  -5.539   6.912   4.378
  293   1HH1  ARG 129          HH11      ARG 129  -6.955   6.690   7.553
  294   2HH1  ARG 129          HH12      ARG 129  -6.901   8.396   7.839
  295   1HH2  ARG 129          HH21      ARG 129  -5.463   9.164   4.746
  296   2HH2  ARG 129          HH22      ARG 129  -6.054   9.803   6.244
  297    H    CYS 130           HN       CYS 130  -8.432   0.907   2.929
  298    HA   CYS 130           HA       CYS 130  -8.645   2.460   0.483
  299   1HB   CYS 130          HB2       CYS 130  -9.056  -0.030   0.573
  300   2HB   CYS 130          HB1       CYS 130 -10.526   0.315   1.477
  301    H    ASP 131           HN       ASP 131 -10.216   3.921   0.007
  302    HA   ASP 131           HA       ASP 131 -11.318   5.490   2.009
  303   1HB   ASP 131          HB2       ASP 131 -12.188   5.155  -0.868
  304   2HB   ASP 131          HB1       ASP 131 -12.759   6.438   0.195
  305    HA   PRO 132           HA       PRO 132 -15.041   3.771   3.609
  306   1HB   PRO 132          HB2       PRO 132 -16.924   5.682   2.765
  307   2HB   PRO 132          HB1       PRO 132 -16.032   5.692   4.287
  308   1HG   PRO 132          HG2       PRO 132 -15.478   7.156   1.753
  309   2HG   PRO 132          HG1       PRO 132 -15.220   7.671   3.431
  310   1HD   PRO 132          HD2       PRO 132 -13.172   6.907   1.895
  311   2HD   PRO 132          HD1       PRO 132 -13.230   6.478   3.618
  312    H    ASP 133           HN       ASP 133 -17.157   2.882   3.006
  313    HA   ASP 133           HA       ASP 133 -18.637   1.839   1.619
  314   1HB   ASP 133          HB2       ASP 133 -17.277   3.373  -0.609
  315   2HB   ASP 133          HB1       ASP 133 -18.753   2.428  -0.774
  316    H    PHE 134           HN       PHE 134 -15.259   1.743   1.254
  317    HA   PHE 134           HA       PHE 134 -15.447  -0.995   0.200
  318   1HB   PHE 134          HB2       PHE 134 -13.337   1.047  -0.555
  319   2HB   PHE 134          HB1       PHE 134 -13.353  -0.638  -1.057
  320    HD1  PHE 134           HD1      PHE 134 -15.514   2.403  -1.182
  321    HD2  PHE 134           HD2      PHE 134 -14.218  -1.163  -3.109
  322    HE1  PHE 134           HE1      PHE 134 -16.820   3.009  -3.177
  323    HE2  PHE 134           HE2      PHE 134 -15.516  -0.560  -5.110
  324    HZ   PHE 134           HZ       PHE 134 -16.822   1.528  -5.144
  325    H    HIS 135           HN       HIS 135 -14.347  -2.471   1.401
  326    HA   HIS 135           HA       HIS 135 -12.710  -1.433   3.609
  327   1HB   HIS 135          HB2       HIS 135 -13.788  -4.238   3.317
  328   2HB   HIS 135          HB1       HIS 135 -13.149  -3.477   4.770
  329    HD1  HIS 135           HD1      HIS 135 -16.026  -2.817   2.363
  330    HD2  HIS 135           HD2      HIS 135 -15.123  -2.669   6.416
  331    HE1  HIS 135           HE1      HIS 135 -18.162  -2.151   3.502
  332    HE2  HIS 135           HE2      HIS 135 -17.594  -2.060   5.956
  333    H    LEU 136           HN       LEU 136 -10.563  -1.660   3.551
  334    HA   LEU 136           HA       LEU 136  -9.329  -3.203   1.447
  335   1HB   LEU 136          HB2       LEU 136  -8.508  -0.959   2.332
  336   2HB   LEU 136          HB1       LEU 136  -7.946  -1.827   3.746
  337    HG   LEU 136           HG       LEU 136  -7.018  -2.383   0.925
  338   1HD1  LEU 136          HD11      LEU 136  -5.742  -0.579   1.126
  339   2HD1  LEU 136          HD12      LEU 136  -4.914  -1.385   2.459
  340   3HD1  LEU 136          HD13      LEU 136  -6.278  -0.317   2.786
  341   1HD2  LEU 136          HD21      LEU 136  -5.106  -3.339   2.585
  342   2HD2  LEU 136          HD22      LEU 136  -6.400  -4.315   1.888
  343   3HD2  LEU 136          HD23      LEU 136  -6.561  -3.671   3.522
  344    H    VAL 137           HN       VAL 137  -8.917  -5.307   1.616
  345    HA   VAL 137           HA       VAL 137  -8.190  -6.408   4.240
  346    HB   VAL 137           HB       VAL 137 -10.142  -7.715   2.345
  347   1HG1  VAL 137          HG11      VAL 137  -9.863  -9.597   3.499
  348   2HG1  VAL 137          HG12      VAL 137 -10.107  -8.754   5.029
  349   3HG1  VAL 137          HG13      VAL 137  -8.497  -8.834   4.314
  350   1HG2  VAL 137          HG21      VAL 137 -10.547  -6.144   4.869
  351   2HG2  VAL 137          HG22      VAL 137 -11.718  -7.351   4.338
  352   3HG2  VAL 137          HG23      VAL 137 -11.353  -5.965   3.311
  353    H    GLY 138           HN       GLY 138  -6.000  -6.264   3.221
  354   1HA   GLY 138          HA2       GLY 138  -5.280  -8.799   2.150
  355   2HA   GLY 138          HA1       GLY 138  -5.260  -7.577   0.892
  356    H    SER 139           HN       SER 139  -4.158  -7.873   4.275
  357    HA   SER 139           HA       SER 139  -2.231  -7.205   5.286
  358   1HB   SER 139          HB2       SER 139  -1.290  -9.050   4.022
  359   2HB   SER 139          HB1       SER 139  -1.129  -8.029   2.595
  360    HG   SER 139           HG       SER 139   0.306  -7.914   5.024
  361    H    SER 140           HN       SER 140  -3.360  -5.055   5.032
  362    HA   SER 140           HA       SER 140  -2.473  -3.204   3.092
  363   1HB   SER 140          HB2       SER 140  -3.733  -1.600   4.386
  364   2HB   SER 140          HB1       SER 140  -4.635  -3.117   4.322
  365    HG   SER 140           HG       SER 140  -4.034  -3.550   6.408
  366    H    ARG 141           HN       ARG 141  -0.229  -4.435   4.337
  367    HA   ARG 141           HA       ARG 141   1.133  -2.051   5.331
  368   1HB   ARG 141          HB2       ARG 141   0.532  -3.299   7.337
  369   2HB   ARG 141          HB1       ARG 141   1.235  -4.765   6.665
  370   1HG   ARG 141          HG2       ARG 141   3.445  -3.744   6.717
  371   2HG   ARG 141          HG1       ARG 141   2.748  -2.256   7.362
  372   1HD   ARG 141          HD2       ARG 141   1.998  -3.452   9.347
  373   2HD   ARG 141          HD1       ARG 141   2.651  -4.957   8.701
  374    HE   ARG 141           HE       ARG 141   4.650  -4.336   9.574
  375   1HH1  ARG 141          HH11      ARG 141   2.854  -1.433   8.860
  376   2HH1  ARG 141          HH12      ARG 141   4.091  -0.373   9.446
  377   1HH2  ARG 141          HH21      ARG 141   6.279  -2.944  10.347
  378   2HH2  ARG 141          HH22      ARG 141   6.036  -1.231  10.290
  379    H    SER 142           HN       SER 142   3.106  -1.783   4.429
  380    HA   SER 142           HA       SER 142   4.564  -4.070   3.360
  381   1HB   SER 142          HB2       SER 142   3.666  -1.785   1.584
  382   2HB   SER 142          HB1       SER 142   4.786  -3.066   1.115
  383    HG   SER 142           HG       SER 142   2.490  -3.346   0.533
  384    H    VAL 143           HN       VAL 143   6.777  -3.657   3.055
  385    HA   VAL 143           HA       VAL 143   7.769  -0.964   3.558
  386    HB   VAL 143           HB       VAL 143   7.606  -1.897   5.801
  387   1HG1  VAL 143          HG11      VAL 143   7.671  -4.177   5.735
  388   2HG1  VAL 143          HG12      VAL 143   9.337  -3.851   6.214
  389   3HG1  VAL 143          HG13      VAL 143   8.959  -4.218   4.531
  390   1HG2  VAL 143          HG21      VAL 143   9.937  -1.632   6.500
  391   2HG2  VAL 143          HG22      VAL 143   9.472  -0.410   5.317
  392   3HG2  VAL 143          HG23      VAL 143  10.457  -1.788   4.822
  393    H    CYS 144           HN       CYS 144   9.551  -0.527   2.409
  394    HA   CYS 144           HA       CYS 144  10.538  -2.369   0.509
  395   1HB   CYS 144          HB2       CYS 144  11.864   0.183   1.455
  396   2HB   CYS 144          HB1       CYS 144  12.161  -0.657  -0.062
  397    H    SER 145           HN       SER 145  12.562  -3.424   0.389
  398    HA   SER 145           HA       SER 145  14.259  -3.413   2.747
  399   1HB   SER 145          HB2       SER 145  12.942  -5.954   1.763
  400   2HB   SER 145          HB1       SER 145  14.144  -5.846   3.049
  401    HG   SER 145           HG       SER 145  11.491  -5.490   3.193
  402    H    GLN 146           HN       GLN 146  13.640  -4.378  -0.530
  403    HA   GLN 146           HA       GLN 146  16.338  -4.014  -1.310
  404   1HB   GLN 146          HB2       GLN 146  16.801  -6.360  -2.012
  405   2HB   GLN 146          HB1       GLN 146  16.733  -6.147  -0.267
  406   1HG   GLN 146          HG2       GLN 146  14.446  -7.028  -0.261
  407   2HG   GLN 146          HG1       GLN 146  14.546  -7.271  -2.003
  408   1HE2  GLN 146          HE21      GLN 146  14.935  -9.279  -2.553
  409   2HE2  GLN 146          HE22      GLN 146  15.876 -10.423  -1.665
  410    H    GLY 147           HN       GLY 147  14.246  -2.795  -2.326
  411   1HA   GLY 147          HA2       GLY 147  13.281  -2.268  -4.347
  412   2HA   GLY 147          HA1       GLY 147  14.282  -3.517  -5.075
  413    H    GLN 148           HN       GLN 148  11.849  -3.804  -2.534
  414    HA   GLN 148           HA       GLN 148   9.779  -4.820  -4.166
  415   1HB   GLN 148          HB2       GLN 148  11.303  -6.732  -4.402
  416   2HB   GLN 148          HB1       GLN 148  11.402  -6.879  -2.652
  417   1HG   GLN 148          HG2       GLN 148   9.915  -8.550  -3.515
  418   2HG   GLN 148          HG1       GLN 148   8.994  -7.373  -2.580
  419   1HE2  GLN 148          HE21      GLN 148   8.968  -9.157  -5.309
  420   2HE2  GLN 148          HE22      GLN 148   7.906  -8.204  -6.283
  421    H    TRP 149           HN       TRP 149   7.892  -4.830  -3.037
  422    HA   TRP 149           HA       TRP 149   8.018  -3.938  -0.288
  423   1HB   TRP 149          HB2       TRP 149   5.560  -4.480  -1.961
  424   2HB   TRP 149          HB1       TRP 149   5.652  -3.525  -0.484
  425    HD1  TRP 149           HD1      TRP 149   6.701  -3.386  -4.186
  426    HE1  TRP 149           HE1      TRP 149   7.033  -0.919  -4.842
  427    HE3  TRP 149           HE3      TRP 149   6.145  -1.235   0.420
  428    HZ2  TRP 149           HZ2      TRP 149   7.062   1.601  -3.576
  429    HZ3  TRP 149           HZ3      TRP 149   6.343   1.210   0.610
  430    HH2  TRP 149           HH2      TRP 149   6.795   2.597  -1.348
  431    H    SER 150           HN       SER 150   7.198  -4.998   1.495
  432    HA   SER 150           HA       SER 150   7.590  -7.705   1.726
  433   1HB   SER 150          HB2       SER 150   5.723  -5.974   3.361
  434   2HB   SER 150          HB1       SER 150   6.297  -7.575   3.834
  435    HG   SER 150           HG       SER 150   7.725  -5.164   3.615
  436    H    THR 151           HN       THR 151   4.443  -6.063   1.268
  437    HA   THR 151           HA       THR 151   3.425  -8.633   0.241
  438    HB   THR 151           HB       THR 151   1.258  -8.239   1.284
  439    HG1  THR 151           HG1      THR 151   1.748  -5.827   1.385
  440   1HG2  THR 151          HG21      THR 151   3.485  -9.163   2.525
  441   2HG2  THR 151          HG22      THR 151   1.874  -9.182   3.242
  442   3HG2  THR 151          HG23      THR 151   2.998  -7.881   3.633
  443    HA   PRO 152           HA       PRO 152   2.247  -6.310  -3.341
  444   1HB   PRO 152          HB2       PRO 152   0.164  -8.379  -3.686
  445   2HB   PRO 152          HB1       PRO 152   1.486  -7.921  -4.765
  446   1HG   PRO 152          HG2       PRO 152   1.547 -10.221  -3.405
  447   2HG   PRO 152          HG1       PRO 152   3.020  -9.270  -3.673
  448   1HD   PRO 152          HD2       PRO 152   1.315  -9.473  -1.218
  449   2HD   PRO 152          HD1       PRO 152   3.086  -9.441  -1.359
  450    H    LYS 153           HN       LYS 153   0.463  -5.139  -4.225
  451    HA   LYS 153           HA       LYS 153  -1.126  -3.805  -2.395
  452   1HB   LYS 153          HB2       LYS 153  -1.573  -4.198  -5.357
  453   2HB   LYS 153          HB1       LYS 153  -2.430  -3.022  -4.370
  454   1HG   LYS 153          HG2       LYS 153   0.544  -3.086  -4.836
  455   2HG   LYS 153          HG1       LYS 153  -0.605  -2.007  -5.626
  456   1HD   LYS 153          HD2       LYS 153  -0.202  -2.116  -2.645
  457   2HD   LYS 153          HD1       LYS 153   0.652  -0.996  -3.706
  458   1HE   LYS 153          HE2       LYS 153  -1.235   0.134  -2.742
  459   2HE   LYS 153          HE1       LYS 153  -1.534  -0.111  -4.461
  460   1HZ   LYS 153          HZ1       LYS 153  -3.277  -1.420  -4.047
  461   2HZ   LYS 153          HZ2       LYS 153  -3.260  -0.737  -2.501
  462   3HZ   LYS 153          HZ3       LYS 153  -2.517  -2.231  -2.773
  463    HA   PRO 154           HA       PRO 154  -4.397  -6.717  -1.629
  464   1HB   PRO 154          HB2       PRO 154  -5.851  -4.623  -0.270
  465   2HB   PRO 154          HB1       PRO 154  -4.960  -5.974   0.430
  466   1HG   PRO 154          HG2       PRO 154  -4.187  -3.365   0.673
  467   2HG   PRO 154          HG1       PRO 154  -3.063  -4.734   0.732
  468   1HD   PRO 154          HD2       PRO 154  -3.692  -2.894  -1.549
  469   2HD   PRO 154          HD1       PRO 154  -2.119  -3.530  -1.019
  470    H    HIS 155           HN       HIS 155  -7.051  -5.555  -1.128
  471    HA   HIS 155           HA       HIS 155  -7.868  -4.347  -3.624
  472   1HB   HIS 155          HB2       HIS 155  -9.487  -6.126  -4.180
  473   2HB   HIS 155          HB1       HIS 155  -7.825  -6.695  -4.268
  474    HD1  HIS 155           HD1      HIS 155  -7.079  -7.824  -1.759
  475    HD2  HIS 155           HD2      HIS 155 -11.054  -7.938  -2.962
  476    HE1  HIS 155           HE1      HIS 155  -8.134  -9.675  -0.421
  477    HE2  HIS 155           HE2      HIS 155 -10.513  -9.791  -1.240
  478    H    CYS 156           HN       CYS 156  -9.969  -3.463  -3.547
  479    HA   CYS 156           HA       CYS 156 -10.950  -3.086  -0.819
  480   1HB   CYS 156          HB2       CYS 156 -11.628  -1.626  -3.381
  481   2HB   CYS 156          HB1       CYS 156 -12.265  -1.222  -1.793
  482    H    GLN 157           HN       GLN 157 -12.865  -3.811  -0.106
  483    HA   GLN 157           HA       GLN 157 -14.481  -5.413  -1.960
  484   1HB   GLN 157          HB2       GLN 157 -13.618  -6.597  -0.002
  485   2HB   GLN 157          HB1       GLN 157 -14.369  -5.416   1.063
  486   1HG   GLN 157          HG2       GLN 157 -15.689  -7.422   1.015
  487   2HG   GLN 157          HG1       GLN 157 -16.579  -6.111   0.242
  488   1HE2  GLN 157          HE21      GLN 157 -17.652  -6.768  -1.465
  489   2HE2  GLN 157          HE22      GLN 157 -17.146  -7.972  -2.595
  490    H    VAL 158           HN       VAL 158 -16.613  -5.000  -2.312
  491    HA   VAL 158           HA       VAL 158 -17.608  -2.415  -1.908
  492    HB   VAL 158           HB       VAL 158 -18.429  -3.867  -3.703
  493   1HG1  VAL 158          HG11      VAL 158 -18.426  -5.971  -2.398
  494   2HG1  VAL 158          HG12      VAL 158 -19.925  -5.707  -3.289
  495   3HG1  VAL 158          HG13      VAL 158 -19.868  -5.410  -1.551
  496   1HG2  VAL 158          HG21      VAL 158 -20.085  -2.374  -3.634
  497   2HG2  VAL 158          HG22      VAL 158 -20.124  -2.382  -1.871
  498   3HG2  VAL 158          HG23      VAL 158 -21.018  -3.601  -2.779
  499    H    ASN 159           HN       ASN 159 -18.755  -1.477  -0.332
  500    HA   ASN 159           HA       ASN 159 -18.870  -2.594   2.232
  501   1HB   ASN 159          HB2       ASN 159 -18.879  -0.152   1.723
  502   2HB   ASN 159          HB1       ASN 159 -20.544  -0.308   1.173
  503   1HD2  ASN 159          HD21      ASN 159 -18.699   0.613   3.679
  504   2HD2  ASN 159          HD22      ASN 159 -19.808   0.377   4.981
  Start of MODEL   24
    1   1H    GLU  92           HT1      GLU  92  31.710   9.499  -8.762
    2   2H    GLU  92           HT2      GLU  92  32.039   8.308  -7.607
    3   3H    GLU  92           HT3      GLU  92  30.753   9.380  -7.372
    4    HA   GLU  92           HA       GLU  92  29.615   8.477  -9.302
    5   1HB   GLU  92          HB2       GLU  92  31.995   6.611  -9.319
    6   2HB   GLU  92          HB1       GLU  92  30.541   6.371 -10.279
    7   1HG   GLU  92          HG2       GLU  92  30.962   8.493 -11.428
    8   2HG   GLU  92          HG1       GLU  92  32.435   8.701 -10.480
    9    H    ALA  93           HN       ALA  93  29.051   8.483  -6.708
   10    HA   ALA  93           HA       ALA  93  29.100   6.105  -5.274
   11   1HB   ALA  93          HB1       ALA  93  28.359   8.411  -4.494
   12   2HB   ALA  93          HB2       ALA  93  27.444   7.033  -3.883
   13   3HB   ALA  93          HB3       ALA  93  26.785   8.020  -5.188
   14    H    GLU  94           HN       GLU  94  28.054   4.220  -5.415
   15    HA   GLU  94           HA       GLU  94  26.508   3.580  -7.693
   16   1HB   GLU  94          HB2       GLU  94  26.811   2.054  -5.101
   17   2HB   GLU  94          HB1       GLU  94  26.174   1.400  -6.604
   18   1HG   GLU  94          HG2       GLU  94  28.329   1.762  -7.684
   19   2HG   GLU  94          HG1       GLU  94  28.970   2.435  -6.186
   20    H    PHE  95           HN       PHE  95  24.382   3.667  -8.059
   21    HA   PHE  95           HA       PHE  95  22.670   4.961  -6.187
   22   1HB   PHE  95          HB2       PHE  95  20.889   4.398  -7.939
   23   2HB   PHE  95          HB1       PHE  95  22.215   5.438  -8.442
   24    HD1  PHE  95           HD1      PHE  95  22.064   1.721  -8.133
   25    HD2  PHE  95           HD2      PHE  95  22.485   5.093 -10.697
   26    HE1  PHE  95           HE1      PHE  95  22.538   0.220 -10.025
   27    HE2  PHE  95           HE2      PHE  95  22.957   3.598 -12.591
   28    HZ   PHE  95           HZ       PHE  95  22.985   1.159 -12.258
   29    H    VAL  96           HN       VAL  96  20.302   3.311  -7.015
   30    HA   VAL  96           HA       VAL  96  20.522   0.700  -5.994
   31    HB   VAL  96           HB       VAL  96  20.937   1.759  -3.846
   32   1HG1  VAL  96          HG11      VAL  96  19.207   3.188  -2.796
   33   2HG1  VAL  96          HG12      VAL  96  18.339   3.212  -4.331
   34   3HG1  VAL  96          HG13      VAL  96  19.948   3.924  -4.217
   35   1HG2  VAL  96          HG21      VAL  96  19.793  -0.226  -3.525
   36   2HG2  VAL  96          HG22      VAL  96  18.308   0.392  -4.249
   37   3HG2  VAL  96          HG23      VAL  96  18.795   0.929  -2.641
   38    H    ARG  97           HN       ARG  97  18.738  -0.428  -6.537
   39    HA   ARG  97           HA       ARG  97  16.715   0.813  -8.077
   40   1HB   ARG  97          HB2       ARG  97  16.695  -1.956  -6.862
   41   2HB   ARG  97          HB1       ARG  97  15.716  -1.400  -8.213
   42   1HG   ARG  97          HG2       ARG  97  18.720  -1.625  -8.206
   43   2HG   ARG  97          HG1       ARG  97  17.601  -2.774  -8.943
   44   1HD   ARG  97          HD2       ARG  97  16.800  -1.052 -10.462
   45   2HD   ARG  97          HD1       ARG  97  17.862   0.134  -9.701
   46    HE   ARG  97           HE       ARG  97  19.499  -0.611 -11.086
   47   1HH1  ARG  97          HH11      ARG  97  17.275  -3.242 -10.550
   48   2HH1  ARG  97          HH12      ARG  97  18.134  -4.344 -11.572
   49   1HH2  ARG  97          HH21      ARG  97  20.634  -2.057 -12.431
   50   2HH2  ARG  97          HH22      ARG  97  20.043  -3.671 -12.641
   51    H    ILE  98           HN       ILE  98  15.017   1.915  -7.378
   52    HA   ILE  98           HA       ILE  98  14.168   1.748  -4.630
   53    HB   ILE  98           HB       ILE  98  12.552   3.535  -5.262
   54   1HG1  ILE  98          HG12      ILE  98  13.954   3.381  -7.941
   55   2HG1  ILE  98          HG11      ILE  98  12.292   2.886  -7.634
   56   1HG2  ILE  98          HG21      ILE  98  15.433   3.669  -5.218
   57   2HG2  ILE  98          HG22      ILE  98  14.245   4.763  -4.508
   58   3HG2  ILE  98          HG23      ILE  98  14.748   4.975  -6.185
   59   1HD1  ILE  98          HD11      ILE  98  11.859   4.948  -8.414
   60   2HD1  ILE  98          HD12      ILE  98  13.442   5.576  -7.956
   61   3HD1  ILE  98          HD13      ILE  98  12.176   5.406  -6.741
   62    H    CYS  99           HN       CYS  99  12.149   1.092  -3.894
   63    HA   CYS  99           HA       CYS  99  10.973  -1.115  -5.092
   64   1HB   CYS  99          HB2       CYS  99   9.734   0.837  -3.139
   65   2HB   CYS  99          HB1       CYS  99   9.094  -0.759  -3.515
   66    H    SER 100           HN       SER 100   9.246  -1.448  -6.427
   67    HA   SER 100           HA       SER 100   8.672   0.293  -8.454
   68   1HB   SER 100          HB2       SER 100   6.835  -1.821  -7.309
   69   2HB   SER 100          HB1       SER 100   6.660  -1.075  -8.897
   70    HG   SER 100           HG       SER 100   8.132  -2.373  -9.628
   71    H    LYS 101           HN       LYS 101   7.486   2.067  -8.721
   72    HA   LYS 101           HA       LYS 101   6.088   3.189  -6.463
   73   1HB   LYS 101          HB2       LYS 101   5.752   5.136  -7.961
   74   2HB   LYS 101          HB1       LYS 101   7.438   4.659  -7.816
   75   1HG   LYS 101          HG2       LYS 101   7.272   3.491  -9.974
   76   2HG   LYS 101          HG1       LYS 101   5.601   4.040 -10.122
   77   1HD   LYS 101          HD2       LYS 101   7.095   5.475 -11.402
   78   2HD   LYS 101          HD1       LYS 101   6.367   6.368 -10.065
   79   1HE   LYS 101          HE2       LYS 101   8.413   6.030  -8.746
   80   2HE   LYS 101          HE1       LYS 101   9.139   5.181 -10.109
   81   1HZ   LYS 101          HZ1       LYS 101   9.790   7.117 -10.919
   82   2HZ   LYS 101          HZ2       LYS 101   9.088   7.932  -9.615
   83   3HZ   LYS 101          HZ3       LYS 101   8.188   7.649 -11.018
   84    H    SER 102           HN       SER 102   5.125   0.825  -8.300
   85    HA   SER 102           HA       SER 102   2.670   1.700  -9.426
   86   1HB   SER 102          HB2       SER 102   3.772  -0.365 -10.170
   87   2HB   SER 102          HB1       SER 102   3.527  -1.079  -8.576
   88    HG   SER 102           HG       SER 102   1.169  -0.315  -9.269
   89    H    TYR 103           HN       TYR 103   3.575   0.300  -6.326
   90    HA   TYR 103           HA       TYR 103   1.003  -0.124  -5.300
   91   1HB   TYR 103          HB2       TYR 103   3.610   0.451  -3.888
   92   2HB   TYR 103          HB1       TYR 103   2.135  -0.030  -3.060
   93    HD1  TYR 103           HD1      TYR 103   3.722  -1.296  -6.204
   94    HD2  TYR 103           HD2      TYR 103   2.455  -2.163  -2.236
   95    HE1  TYR 103           HE1      TYR 103   4.305  -3.660  -6.541
   96    HE2  TYR 103           HE2      TYR 103   3.038  -4.529  -2.561
   97    HH   TYR 103           HH       TYR 103   3.996  -5.773  -5.694
   98    H    LEU 104           HN       LEU 104   3.002   2.758  -5.431
   99    HA   LEU 104           HA       LEU 104   1.911   4.393  -3.546
  100   1HB   LEU 104          HB2       LEU 104   2.611   5.169  -6.378
  101   2HB   LEU 104          HB1       LEU 104   2.405   6.290  -5.047
  102    HG   LEU 104           HG       LEU 104   4.558   4.189  -5.303
  103   1HD1  LEU 104          HD11      LEU 104   5.363   5.850  -6.620
  104   2HD1  LEU 104          HD12      LEU 104   5.872   6.489  -5.057
  105   3HD1  LEU 104          HD13      LEU 104   4.407   7.099  -5.824
  106   1HD2  LEU 104          HD21      LEU 104   3.486   5.007  -2.952
  107   2HD2  LEU 104          HD22      LEU 104   4.751   6.213  -3.186
  108   3HD2  LEU 104          HD23      LEU 104   5.161   4.498  -3.163
  109    H    THR 105           HN       THR 105   0.561   3.751  -6.770
  110    HA   THR 105           HA       THR 105  -1.824   5.291  -6.090
  111    HB   THR 105           HB       THR 105  -0.937   5.619  -8.336
  112    HG1  THR 105           HG1      THR 105  -3.101   4.315  -9.220
  113   1HG2  THR 105          HG21      THR 105   0.163   3.654  -8.935
  114   2HG2  THR 105          HG22      THR 105  -1.276   3.629  -9.955
  115   3HG2  THR 105          HG23      THR 105  -1.210   2.637  -8.498
  116    H    LEU 106           HN       LEU 106  -3.811   4.408  -5.719
  117    HA   LEU 106           HA       LEU 106  -4.178   1.532  -6.061
  118   1HB   LEU 106          HB2       LEU 106  -3.232   2.001  -3.767
  119   2HB   LEU 106          HB1       LEU 106  -4.696   2.894  -3.416
  120    HG   LEU 106           HG       LEU 106  -4.719  -0.019  -4.183
  121   1HD1  LEU 106          HD11      LEU 106  -4.023  -0.594  -2.159
  122   2HD1  LEU 106          HD12      LEU 106  -5.259   0.422  -1.416
  123   3HD1  LEU 106          HD13      LEU 106  -3.683   1.102  -1.818
  124   1HD2  LEU 106          HD21      LEU 106  -6.853   0.528  -2.543
  125   2HD2  LEU 106          HD22      LEU 106  -6.905   0.396  -4.301
  126   3HD2  LEU 106          HD23      LEU 106  -6.731   1.978  -3.540
  127    H    GLU 107           HN       GLU 107  -6.109   1.162  -6.935
  128    HA   GLU 107           HA       GLU 107  -7.974   3.193  -7.464
  129   1HB   GLU 107          HB2       GLU 107  -9.457   1.356  -8.216
  130   2HB   GLU 107          HB1       GLU 107  -7.831   1.231  -8.875
  131   1HG   GLU 107          HG2       GLU 107  -7.281  -0.466  -7.213
  132   2HG   GLU 107          HG1       GLU 107  -8.905  -0.334  -6.538
  133    H    ASN 108           HN       ASN 108  -9.532   4.067  -6.259
  134    HA   ASN 108           HA       ASN 108 -10.914   4.482  -4.499
  135   1HB   ASN 108          HB2       ASN 108 -11.180   1.473  -4.632
  136   2HB   ASN 108          HB1       ASN 108 -12.170   2.490  -3.590
  137   1HD2  ASN 108          HD21      ASN 108 -12.142   0.922  -6.436
  138   2HD2  ASN 108          HD22      ASN 108 -13.286   1.870  -7.318
  139    H    GLY 109           HN       GLY 109  -8.187   4.395  -3.947
  140   1HA   GLY 109          HA2       GLY 109  -8.259   4.000  -1.092
  141   2HA   GLY 109          HA1       GLY 109  -7.192   2.881  -1.930
  142    H    LYS 110           HN       LYS 110  -5.964   4.387  -0.165
  143    HA   LYS 110           HA       LYS 110  -4.432   6.251  -1.816
  144   1HB   LYS 110          HB2       LYS 110  -5.530   6.939   0.917
  145   2HB   LYS 110          HB1       LYS 110  -4.387   7.921   0.010
  146   1HG   LYS 110          HG2       LYS 110  -6.037   8.256  -1.744
  147   2HG   LYS 110          HG1       LYS 110  -7.184   7.234  -0.872
  148   1HD   LYS 110          HD2       LYS 110  -7.153   8.810   1.004
  149   2HD   LYS 110          HD1       LYS 110  -6.018   9.834   0.122
  150   1HE   LYS 110          HE2       LYS 110  -7.679  10.156  -1.643
  151   2HE   LYS 110          HE1       LYS 110  -8.812   9.128  -0.766
  152   1HZ   LYS 110          HZ1       LYS 110  -7.904  11.128   0.970
  153   2HZ   LYS 110          HZ2       LYS 110  -9.469  10.887   0.376
  154   3HZ   LYS 110          HZ3       LYS 110  -8.387  11.874  -0.470
  155    H    VAL 111           HN       VAL 111  -2.275   6.226  -1.422
  156    HA   VAL 111           HA       VAL 111  -1.360   4.434   0.728
  157    HB   VAL 111           HB       VAL 111   0.035   5.172  -1.851
  158   1HG1  VAL 111          HG11      VAL 111   0.873   3.432   0.458
  159   2HG1  VAL 111          HG12      VAL 111   1.718   4.824  -0.220
  160   3HG1  VAL 111          HG13      VAL 111   1.607   3.325  -1.142
  161   1HG2  VAL 111          HG21      VAL 111  -0.258   2.531  -2.006
  162   2HG2  VAL 111          HG22      VAL 111  -1.482   3.654  -2.597
  163   3HG2  VAL 111          HG23      VAL 111  -1.669   2.897  -1.014
  164    H    PHE 112           HN       PHE 112  -0.046   5.177   2.268
  165    HA   PHE 112           HA       PHE 112   0.924   7.946   2.020
  166   1HB   PHE 112          HB2       PHE 112   0.108   6.344   4.449
  167   2HB   PHE 112          HB1       PHE 112   0.973   7.872   4.560
  168    HD1  PHE 112           HD1      PHE 112  -1.875   6.767   2.407
  169    HD2  PHE 112           HD2      PHE 112  -0.459   9.467   5.378
  170    HE1  PHE 112           HE1      PHE 112  -4.009   7.985   2.313
  171    HE2  PHE 112           HE2      PHE 112  -2.592  10.689   5.289
  172    HZ   PHE 112           HZ       PHE 112  -4.371   9.948   3.756
  173    H    LEU 113           HN       LEU 113   3.057   8.349   2.204
  174    HA   LEU 113           HA       LEU 113   4.808   6.062   2.781
  175   1HB   LEU 113          HB2       LEU 113   5.281   8.548   1.136
  176   2HB   LEU 113          HB1       LEU 113   6.550   7.419   1.563
  177    HG   LEU 113           HG       LEU 113   5.333   5.636   0.329
  178   1HD1  LEU 113          HD11      LEU 113   3.519   6.248  -1.174
  179   2HD1  LEU 113          HD12      LEU 113   3.545   7.898  -0.555
  180   3HD1  LEU 113          HD13      LEU 113   3.076   6.566   0.502
  181   1HD2  LEU 113          HD21      LEU 113   6.826   7.789  -0.683
  182   2HD2  LEU 113          HD22      LEU 113   5.528   7.493  -1.839
  183   3HD2  LEU 113          HD23      LEU 113   6.622   6.186  -1.388
  184    H    THR 114           HN       THR 114   6.190   6.163   4.454
  185    HA   THR 114           HA       THR 114   7.072   8.658   5.539
  186    HB   THR 114           HB       THR 114   4.886   8.617   6.589
  187    HG1  THR 114           HG1      THR 114   6.116   9.436   8.122
  188   1HG2  THR 114          HG21      THR 114   5.424   6.213   8.211
  189   2HG2  THR 114          HG22      THR 114   5.033   5.919   6.517
  190   3HG2  THR 114          HG23      THR 114   3.907   6.812   7.539
  191    H    GLY 115           HN       GLY 115   9.042   8.384   6.401
  192   1HA   GLY 115          HA2       GLY 115  10.009   6.571   8.144
  193   2HA   GLY 115          HA1       GLY 115  10.099   5.696   6.622
  194    H    GLY 116           HN       GLY 116  10.740   7.884   4.950
  195   1HA   GLY 116          HA2       GLY 116  13.086   9.202   5.968
  196   2HA   GLY 116          HA1       GLY 116  13.460   7.870   4.883
  197    H    ASP 117           HN       ASP 117  14.002   8.665   2.951
  198    HA   ASP 117           HA       ASP 117  12.165  10.054   1.336
  199   1HB   ASP 117          HB2       ASP 117  12.785  11.950   2.821
  200   2HB   ASP 117          HB1       ASP 117  14.468  11.746   2.345
  201    H    LEU 118           HN       LEU 118  12.713   9.725  -0.743
  202    HA   LEU 118           HA       LEU 118  14.624   7.983  -1.543
  203   1HB   LEU 118          HB2       LEU 118  14.409   8.910  -3.806
  204   2HB   LEU 118          HB1       LEU 118  12.861   8.686  -3.019
  205    HG   LEU 118           HG       LEU 118  13.010  11.199  -2.445
  206   1HD1  LEU 118          HD11      LEU 118  15.509  10.938  -3.542
  207   2HD1  LEU 118          HD12      LEU 118  14.646  12.458  -3.301
  208   3HD1  LEU 118          HD13      LEU 118  14.576  11.642  -4.863
  209   1HD2  LEU 118          HD21      LEU 118  11.493  10.137  -4.116
  210   2HD2  LEU 118          HD22      LEU 118  12.726  10.425  -5.344
  211   3HD2  LEU 118          HD23      LEU 118  11.967  11.787  -4.520
  212    HA   PRO 119           HA       PRO 119  15.947   7.330  -2.902
  213   1HB   PRO 119          HB2       PRO 119  18.394   6.318  -3.137
  214   2HB   PRO 119          HB1       PRO 119  17.841   7.608  -4.211
  215   1HG   PRO 119          HG2       PRO 119  19.643   7.759  -1.831
  216   2HG   PRO 119          HG1       PRO 119  19.747   8.625  -3.373
  217   1HD   PRO 119          HD2       PRO 119  18.676   9.643  -1.004
  218   2HD   PRO 119          HD1       PRO 119  18.408  10.304  -2.628
  219    H    ALA 120           HN       ALA 120  15.578   7.726  -0.075
  220    HA   ALA 120           HA       ALA 120  17.134   5.928   1.454
  221   1HB   ALA 120          HB1       ALA 120  15.651   6.299   3.208
  222   2HB   ALA 120          HB2       ALA 120  14.289   6.590   2.123
  223   3HB   ALA 120          HB3       ALA 120  15.569   7.795   2.276
  224    H    LEU 121           HN       LEU 121  16.716   3.829   2.143
  225    HA   LEU 121           HA       LEU 121  14.526   2.381   0.838
  226   1HB   LEU 121          HB2       LEU 121  16.689   2.242  -0.498
  227   2HB   LEU 121          HB1       LEU 121  17.362   1.350   0.849
  228    HG   LEU 121           HG       LEU 121  16.629  -0.106  -0.999
  229   1HD1  LEU 121          HD11      LEU 121  15.669  -1.771   0.323
  230   2HD1  LEU 121          HD12      LEU 121  14.825  -0.605   1.342
  231   3HD1  LEU 121          HD13      LEU 121  16.576  -0.778   1.463
  232   1HD2  LEU 121          HD21      LEU 121  14.278   1.529  -0.842
  233   2HD2  LEU 121          HD22      LEU 121  13.856  -0.176  -0.671
  234   3HD2  LEU 121          HD23      LEU 121  14.762   0.371  -2.081
  235    H    ASP 122           HN       ASP 122  17.309   2.063   3.028
  236    HA   ASP 122           HA       ASP 122  16.103  -0.035   4.556
  237   1HB   ASP 122          HB2       ASP 122  18.533   1.683   5.080
  238   2HB   ASP 122          HB1       ASP 122  18.065   0.293   6.057
  239    H    GLY 123           HN       GLY 123  14.282   2.048   4.522
  240   1HA   GLY 123          HA2       GLY 123  13.557   2.317   7.168
  241   2HA   GLY 123          HA1       GLY 123  14.537   3.730   6.815
  242    H    ALA 124           HN       ALA 124  11.882   1.913   5.250
  243    HA   ALA 124           HA       ALA 124  10.214   4.258   5.259
  244   1HB   ALA 124          HB1       ALA 124  11.261   5.002   3.357
  245   2HB   ALA 124          HB2       ALA 124   9.969   4.022   2.663
  246   3HB   ALA 124          HB3       ALA 124  11.605   3.371   2.778
  247    H    ARG 125           HN       ARG 125   8.189   3.617   5.519
  248    HA   ARG 125           HA       ARG 125   7.321   1.069   4.344
  249   1HB   ARG 125          HB2       ARG 125   6.791   1.986   7.175
  250   2HB   ARG 125          HB1       ARG 125   6.018   0.604   6.413
  251   1HG   ARG 125          HG2       ARG 125   8.199  -0.473   6.158
  252   2HG   ARG 125          HG1       ARG 125   8.966   0.912   6.938
  253   1HD   ARG 125          HD2       ARG 125   7.719   0.487   8.976
  254   2HD   ARG 125          HD1       ARG 125   6.870  -0.850   8.203
  255    HE   ARG 125           HE       ARG 125   8.636  -2.160   8.770
  256   1HH1  ARG 125          HH11      ARG 125   9.786   1.116   8.458
  257   2HH1  ARG 125          HH12      ARG 125  11.417   0.718   8.883
  258   1HH2  ARG 125          HH21      ARG 125  10.778  -2.690   9.330
  259   2HH2  ARG 125          HH22      ARG 125  11.982  -1.445   9.378
  260    H    VAL 126           HN       VAL 126   5.442   1.206   3.280
  261    HA   VAL 126           HA       VAL 126   3.959   3.722   3.457
  262    HB   VAL 126           HB       VAL 126   2.868   3.023   1.362
  263   1HG1  VAL 126          HG11      VAL 126   5.806   2.686   0.933
  264   2HG1  VAL 126          HG12      VAL 126   5.171   4.207   1.560
  265   3HG1  VAL 126          HG13      VAL 126   4.635   3.608  -0.009
  266   1HG2  VAL 126          HG21      VAL 126   4.651   0.608   1.625
  267   2HG2  VAL 126          HG22      VAL 126   3.799   1.059   0.149
  268   3HG2  VAL 126          HG23      VAL 126   2.888   0.637   1.599
  269    H    GLU 127           HN       GLU 127   1.952   3.878   4.226
  270    HA   GLU 127           HA       GLU 127   0.698   1.454   5.282
  271   1HB   GLU 127          HB2       GLU 127   1.073   3.355   6.824
  272   2HB   GLU 127          HB1       GLU 127   0.046   4.359   5.812
  273   1HG   GLU 127          HG2       GLU 127  -1.853   2.910   6.276
  274   2HG   GLU 127          HG1       GLU 127  -0.830   1.878   7.273
  275    H    PHE 128           HN       PHE 128  -1.010   0.578   4.312
  276    HA   PHE 128           HA       PHE 128  -2.294   2.026   2.131
  277   1HB   PHE 128          HB2       PHE 128  -2.506  -0.866   2.988
  278   2HB   PHE 128          HB1       PHE 128  -3.373  -0.167   1.627
  279    HD1  PHE 128           HD1      PHE 128   0.141  -0.326   2.890
  280    HD2  PHE 128           HD2      PHE 128  -2.498  -0.550  -0.441
  281    HE1  PHE 128           HE1      PHE 128   2.047  -0.823   1.416
  282    HE2  PHE 128           HE2      PHE 128  -0.597  -1.047  -1.920
  283    HZ   PHE 128           HZ       PHE 128   1.680  -1.186  -0.992
  284    H    ARG 129           HN       ARG 129  -4.466   2.464   2.022
  285    HA   ARG 129           HA       ARG 129  -6.287   1.615   4.069
  286   1HB   ARG 129          HB2       ARG 129  -6.865   3.869   4.866
  287   2HB   ARG 129          HB1       ARG 129  -5.216   3.439   5.274
  288   1HG   ARG 129          HG2       ARG 129  -4.419   4.792   3.419
  289   2HG   ARG 129          HG1       ARG 129  -6.077   5.226   3.013
  290   1HD   ARG 129          HD2       ARG 129  -4.643   5.847   5.595
  291   2HD   ARG 129          HD1       ARG 129  -5.012   6.995   4.307
  292    HE   ARG 129           HE       ARG 129  -7.409   5.821   5.116
  293   1HH1  ARG 129          HH11      ARG 129  -4.940   7.907   6.422
  294   2HH1  ARG 129          HH12      ARG 129  -6.022   8.729   7.494
  295   1HH2  ARG 129          HH21      ARG 129  -8.838   6.898   6.528
  296   2HH2  ARG 129          HH22      ARG 129  -8.237   8.156   7.555
  297    H    CYS 130           HN       CYS 130  -8.220   1.398   3.190
  298    HA   CYS 130           HA       CYS 130  -8.674   2.448   0.521
  299   1HB   CYS 130          HB2       CYS 130  -9.149   0.071   1.079
  300   2HB   CYS 130          HB1       CYS 130 -10.409   0.613   2.185
  301    H    ASP 131           HN       ASP 131 -10.358   3.769  -0.088
  302    HA   ASP 131           HA       ASP 131 -11.112   5.839   1.583
  303   1HB   ASP 131          HB2       ASP 131 -12.483   4.770  -0.891
  304   2HB   ASP 131          HB1       ASP 131 -12.909   6.293  -0.117
  305    HA   PRO 132           HA       PRO 132 -14.280   4.606   4.368
  306   1HB   PRO 132          HB2       PRO 132 -16.249   6.489   3.586
  307   2HB   PRO 132          HB1       PRO 132 -15.084   6.652   4.901
  308   1HG   PRO 132          HG2       PRO 132 -14.982   7.731   2.137
  309   2HG   PRO 132          HG1       PRO 132 -14.309   8.399   3.636
  310   1HD   PRO 132          HD2       PRO 132 -12.740   7.264   1.784
  311   2HD   PRO 132          HD1       PRO 132 -12.407   7.074   3.519
  312    H    ASP 133           HN       ASP 133 -16.312   3.551   4.456
  313    HA   ASP 133           HA       ASP 133 -18.119   2.375   3.698
  314   1HB   ASP 133          HB2       ASP 133 -18.590   4.259   2.148
  315   2HB   ASP 133          HB1       ASP 133 -17.515   3.525   0.962
  316    H    PHE 134           HN       PHE 134 -15.144   2.329   1.823
  317    HA   PHE 134           HA       PHE 134 -15.533  -0.548   1.331
  318   1HB   PHE 134          HB2       PHE 134 -13.629   1.383  -0.021
  319   2HB   PHE 134          HB1       PHE 134 -13.776  -0.328  -0.386
  320    HD1  PHE 134           HD1      PHE 134 -16.259   2.441   0.021
  321    HD2  PHE 134           HD2      PHE 134 -14.693  -0.672  -2.424
  322    HE1  PHE 134           HE1      PHE 134 -17.964   2.930  -1.686
  323    HE2  PHE 134           HE2      PHE 134 -16.397  -0.189  -4.135
  324    HZ   PHE 134           HZ       PHE 134 -18.033   1.614  -3.767
  325    H    HIS 135           HN       HIS 135 -14.130  -2.004   2.214
  326    HA   HIS 135           HA       HIS 135 -11.961  -0.894   3.872
  327   1HB   HIS 135          HB2       HIS 135 -12.208  -2.886   5.295
  328   2HB   HIS 135          HB1       HIS 135 -13.708  -1.968   5.197
  329    HD1  HIS 135           HD1      HIS 135 -15.208  -3.005   2.940
  330    HD2  HIS 135           HD2      HIS 135 -12.782  -5.511   5.199
  331    HE1  HIS 135           HE1      HIS 135 -16.079  -5.329   2.536
  332    HE2  HIS 135           HE2      HIS 135 -14.610  -6.828   3.929
  333    H    LEU 136           HN       LEU 136  -9.921  -1.573   3.593
  334    HA   LEU 136           HA       LEU 136  -9.310  -3.217   1.306
  335   1HB   LEU 136          HB2       LEU 136  -8.002  -1.195   1.924
  336   2HB   LEU 136          HB1       LEU 136  -7.464  -2.014   3.376
  337    HG   LEU 136           HG       LEU 136  -6.886  -3.119   0.635
  338   1HD1  LEU 136          HD11      LEU 136  -4.651  -2.052   0.870
  339   2HD1  LEU 136          HD12      LEU 136  -5.281  -1.134   2.238
  340   3HD1  LEU 136          HD13      LEU 136  -5.967  -0.902   0.630
  341   1HD2  LEU 136          HD21      LEU 136  -4.825  -3.777   2.274
  342   2HD2  LEU 136          HD22      LEU 136  -6.228  -4.803   1.971
  343   3HD2  LEU 136          HD23      LEU 136  -6.178  -3.778   3.405
  344    H    VAL 137           HN       VAL 137  -8.725  -5.317   1.288
  345    HA   VAL 137           HA       VAL 137  -8.252  -6.644   3.877
  346    HB   VAL 137           HB       VAL 137  -9.842  -7.801   1.583
  347   1HG1  VAL 137          HG11      VAL 137  -8.761  -8.908   4.097
  348   2HG1  VAL 137          HG12      VAL 137  -9.116  -9.704   2.563
  349   3HG1  VAL 137          HG13      VAL 137 -10.420  -9.353   3.697
  350   1HG2  VAL 137          HG21      VAL 137 -10.973  -7.126   4.269
  351   2HG2  VAL 137          HG22      VAL 137 -11.804  -7.357   2.731
  352   3HG2  VAL 137          HG23      VAL 137 -10.860  -5.894   3.011
  353    H    GLY 138           HN       GLY 138  -5.953  -6.363   3.270
  354   1HA   GLY 138          HA2       GLY 138  -4.823  -8.706   2.295
  355   2HA   GLY 138          HA1       GLY 138  -4.895  -7.593   0.939
  356    H    SER 139           HN       SER 139  -3.021  -6.673   0.601
  357    HA   SER 139           HA       SER 139  -0.964  -6.502   2.557
  358   1HB   SER 139          HB2       SER 139  -0.320  -6.789   0.274
  359   2HB   SER 139          HB1       SER 139  -1.238  -5.373  -0.229
  360    HG   SER 139           HG       SER 139   0.602  -4.393   0.022
  361    H    SER 140           HN       SER 140  -2.708  -5.290   3.962
  362    HA   SER 140           HA       SER 140  -3.267  -2.593   3.564
  363   1HB   SER 140          HB2       SER 140  -4.391  -3.996   5.250
  364   2HB   SER 140          HB1       SER 140  -2.895  -4.061   6.187
  365    HG   SER 140           HG       SER 140  -3.825  -2.381   7.105
  366    H    ARG 141           HN       ARG 141  -0.353  -4.167   4.526
  367    HA   ARG 141           HA       ARG 141   0.978  -1.566   4.708
  368   1HB   ARG 141          HB2       ARG 141   2.299  -2.336   6.658
  369   2HB   ARG 141          HB1       ARG 141   0.586  -2.171   7.017
  370   1HG   ARG 141          HG2       ARG 141   0.313  -4.597   6.768
  371   2HG   ARG 141          HG1       ARG 141   2.045  -4.745   6.453
  372   1HD   ARG 141          HD2       ARG 141   1.515  -5.276   8.778
  373   2HD   ARG 141          HD1       ARG 141   2.536  -3.842   8.661
  374    HE   ARG 141           HE       ARG 141  -0.125  -3.002   8.729
  375   1HH1  ARG 141          HH11      ARG 141   2.192  -4.575  10.801
  376   2HH1  ARG 141          HH12      ARG 141   1.489  -3.969  12.263
  377   1HH2  ARG 141          HH21      ARG 141  -1.057  -2.198  10.648
  378   2HH2  ARG 141          HH22      ARG 141  -0.357  -2.618  12.176
  379    H    SER 142           HN       SER 142   3.025  -1.525   3.835
  380    HA   SER 142           HA       SER 142   4.301  -4.066   3.131
  381   1HB   SER 142          HB2       SER 142   3.637  -1.926   1.097
  382   2HB   SER 142          HB1       SER 142   4.653  -3.334   0.791
  383    HG   SER 142           HG       SER 142   1.977  -3.512   1.699
  384    H    VAL 143           HN       VAL 143   6.439  -4.002   3.401
  385    HA   VAL 143           HA       VAL 143   7.681  -1.414   3.974
  386    HB   VAL 143           HB       VAL 143   8.825  -4.174   4.429
  387   1HG1  VAL 143          HG11      VAL 143   9.768  -2.026   6.126
  388   2HG1  VAL 143          HG12      VAL 143  10.059  -1.688   4.420
  389   3HG1  VAL 143          HG13      VAL 143  10.682  -3.170   5.146
  390   1HG2  VAL 143          HG21      VAL 143   7.895  -2.529   6.701
  391   2HG2  VAL 143          HG22      VAL 143   7.871  -4.278   6.481
  392   3HG2  VAL 143          HG23      VAL 143   6.647  -3.275   5.704
  393    H    CYS 144           HN       CYS 144   9.210  -0.528   2.718
  394    HA   CYS 144           HA       CYS 144   9.749  -1.696   0.139
  395   1HB   CYS 144          HB2       CYS 144   9.324   0.701   0.339
  396   2HB   CYS 144          HB1       CYS 144  10.710   0.878   1.408
  397    H    SER 145           HN       SER 145  10.780  -3.451   1.874
  398    HA   SER 145           HA       SER 145  13.547  -2.917   2.457
  399   1HB   SER 145          HB2       SER 145  11.943  -5.475   2.649
  400   2HB   SER 145          HB1       SER 145  13.587  -5.265   3.250
  401    HG   SER 145           HG       SER 145  12.464  -4.772   4.997
  402    H    GLN 146           HN       GLN 146  15.314  -3.501   1.355
  403    HA   GLN 146           HA       GLN 146  16.608  -4.049  -0.434
  404   1HB   GLN 146          HB2       GLN 146  16.160  -6.273   0.622
  405   2HB   GLN 146          HB1       GLN 146  14.844  -6.502  -0.521
  406   1HG   GLN 146          HG2       GLN 146  16.459  -6.340  -2.373
  407   2HG   GLN 146          HG1       GLN 146  17.761  -6.192  -1.194
  408   1HE2  GLN 146          HE21      GLN 146  16.279  -8.285  -3.187
  409   2HE2  GLN 146          HE22      GLN 146  16.615  -9.773  -2.376
  410    H    GLY 147           HN       GLY 147  14.708  -2.258  -1.217
  411   1HA   GLY 147          HA2       GLY 147  13.581  -1.446  -3.054
  412   2HA   GLY 147          HA1       GLY 147  14.685  -2.456  -3.975
  413    H    GLN 148           HN       GLN 148  12.117  -3.366  -1.712
  414    HA   GLN 148           HA       GLN 148  10.299  -4.194  -3.750
  415   1HB   GLN 148          HB2       GLN 148  11.930  -6.016  -3.949
  416   2HB   GLN 148          HB1       GLN 148  11.790  -6.343  -2.227
  417   1HG   GLN 148          HG2       GLN 148   9.478  -7.003  -2.509
  418   2HG   GLN 148          HG1       GLN 148   9.553  -6.603  -4.224
  419   1HE2  GLN 148          HE21      GLN 148   9.635  -9.079  -2.102
  420   2HE2  GLN 148          HE22      GLN 148  10.511 -10.242  -3.029
  421    H    TRP 149           HN       TRP 149   8.266  -4.598  -2.920
  422    HA   TRP 149           HA       TRP 149   7.899  -3.817  -0.161
  423   1HB   TRP 149          HB2       TRP 149   5.790  -4.586  -2.184
  424   2HB   TRP 149          HB1       TRP 149   5.545  -3.701  -0.681
  425    HD1  TRP 149           HD1      TRP 149   6.486  -3.219  -4.294
  426    HE1  TRP 149           HE1      TRP 149   6.821  -0.715  -4.770
  427    HE3  TRP 149           HE3      TRP 149   6.431  -1.467   0.507
  428    HZ2  TRP 149           HZ2      TRP 149   7.044   1.688  -3.305
  429    HZ3  TRP 149           HZ3      TRP 149   6.722   0.947   0.883
  430    HH2  TRP 149           HH2      TRP 149   7.022   2.490  -0.984
  431    H    SER 150           HN       SER 150   7.139  -5.048   1.488
  432    HA   SER 150           HA       SER 150   7.711  -7.766   1.550
  433   1HB   SER 150          HB2       SER 150   7.548  -6.404   3.575
  434   2HB   SER 150          HB1       SER 150   5.815  -6.204   3.319
  435    HG   SER 150           HG       SER 150   6.067  -7.864   4.758
  436    H    THR 151           HN       THR 151   4.509  -6.198   1.313
  437    HA   THR 151           HA       THR 151   3.476  -8.758   0.276
  438    HB   THR 151           HB       THR 151   1.224  -7.975   1.102
  439    HG1  THR 151           HG1      THR 151   2.117  -6.401   3.062
  440   1HG2  THR 151          HG21      THR 151   3.221  -8.267   3.335
  441   2HG2  THR 151          HG22      THR 151   2.773  -9.611   2.284
  442   3HG2  THR 151          HG23      THR 151   1.548  -8.825   3.281
  443    HA   PRO 152           HA       PRO 152   2.634  -6.585  -3.506
  444   1HB   PRO 152          HB2       PRO 152   0.862  -8.367  -4.566
  445   2HB   PRO 152          HB1       PRO 152   2.610  -8.626  -4.551
  446   1HG   PRO 152          HG2       PRO 152   0.518  -9.697  -2.695
  447   2HG   PRO 152          HG1       PRO 152   1.899 -10.535  -3.425
  448   1HD   PRO 152          HD2       PRO 152   1.949  -9.655  -0.880
  449   2HD   PRO 152          HD1       PRO 152   3.400  -9.654  -1.903
  450    H    LYS 153           HN       LYS 153   1.117  -5.197  -4.312
  451    HA   LYS 153           HA       LYS 153  -0.809  -4.077  -2.733
  452   1HB   LYS 153          HB2       LYS 153   0.075  -3.128  -4.857
  453   2HB   LYS 153          HB1       LYS 153  -0.930  -4.261  -5.748
  454   1HG   LYS 153          HG2       LYS 153  -2.931  -3.242  -4.729
  455   2HG   LYS 153          HG1       LYS 153  -1.886  -2.065  -3.928
  456   1HD   LYS 153          HD2       LYS 153  -1.096  -1.282  -6.109
  457   2HD   LYS 153          HD1       LYS 153  -2.144  -2.456  -6.909
  458   1HE   LYS 153          HE2       LYS 153  -3.049  -0.191  -5.137
  459   2HE   LYS 153          HE1       LYS 153  -3.149  -0.231  -6.898
  460   1HZ   LYS 153          HZ1       LYS 153  -4.374  -2.490  -5.585
  461   2HZ   LYS 153          HZ2       LYS 153  -4.959  -1.517  -6.839
  462   3HZ   LYS 153          HZ3       LYS 153  -5.111  -1.008  -5.235
  463    HA   PRO 154           HA       PRO 154  -4.038  -7.168  -2.879
  464   1HB   PRO 154          HB2       PRO 154  -5.541  -6.200  -0.911
  465   2HB   PRO 154          HB1       PRO 154  -3.936  -6.863  -0.580
  466   1HG   PRO 154          HG2       PRO 154  -4.818  -4.015  -0.755
  467   2HG   PRO 154          HG1       PRO 154  -3.644  -4.761   0.344
  468   1HD   PRO 154          HD2       PRO 154  -3.039  -3.351  -1.999
  469   2HD   PRO 154          HD1       PRO 154  -1.933  -4.414  -1.108
  470    H    HIS 155           HN       HIS 155  -6.625  -6.067  -1.895
  471    HA   HIS 155           HA       HIS 155  -7.524  -4.246  -3.953
  472   1HB   HIS 155          HB2       HIS 155  -9.286  -5.789  -4.775
  473   2HB   HIS 155          HB1       HIS 155  -7.664  -6.359  -5.154
  474    HD1  HIS 155           HD1      HIS 155  -6.756  -8.075  -3.065
  475    HD2  HIS 155           HD2      HIS 155 -10.821  -7.814  -3.888
  476    HE1  HIS 155           HE1      HIS 155  -7.771 -10.165  -2.104
  477    HE2  HIS 155           HE2      HIS 155 -10.226 -10.009  -2.655
  478    H    CYS 156           HN       CYS 156  -9.507  -3.262  -3.434
  479    HA   CYS 156           HA       CYS 156 -10.305  -3.650  -0.644
  480   1HB   CYS 156          HB2       CYS 156  -9.679  -1.366  -1.511
  481   2HB   CYS 156          HB1       CYS 156 -11.126  -1.422  -2.509
  482    H    GLN 157           HN       GLN 157 -12.240  -4.400  -0.040
  483    HA   GLN 157           HA       GLN 157 -14.127  -5.154  -2.160
  484   1HB   GLN 157          HB2       GLN 157 -13.306  -6.988  -0.763
  485   2HB   GLN 157          HB1       GLN 157 -13.870  -6.157   0.680
  486   1HG   GLN 157          HG2       GLN 157 -16.169  -6.366  -0.076
  487   2HG   GLN 157          HG1       GLN 157 -15.622  -7.161  -1.552
  488   1HE2  GLN 157          HE21      GLN 157 -16.935  -7.711   1.371
  489   2HE2  GLN 157          HE22      GLN 157 -16.410  -9.334   1.641
  490    H    VAL 158           HN       VAL 158 -16.194  -4.430  -2.189
  491    HA   VAL 158           HA       VAL 158 -16.851  -2.232  -0.414
  492    HB   VAL 158           HB       VAL 158 -17.224  -1.955  -2.822
  493   1HG1  VAL 158          HG11      VAL 158 -19.170  -3.188  -3.850
  494   2HG1  VAL 158          HG12      VAL 158 -19.091  -4.286  -2.472
  495   3HG1  VAL 158          HG13      VAL 158 -17.715  -4.145  -3.567
  496   1HG2  VAL 158          HG21      VAL 158 -19.645  -1.259  -2.692
  497   2HG2  VAL 158          HG22      VAL 158 -18.592  -0.607  -1.438
  498   3HG2  VAL 158          HG23      VAL 158 -19.671  -1.954  -1.071
  499    H    ASN 159           HN       ASN 159 -18.335  -2.306   1.177
  500    HA   ASN 159           HA       ASN 159 -19.281  -4.831   2.052
  501   1HB   ASN 159          HB2       ASN 159 -20.021  -2.042   2.967
  502   2HB   ASN 159          HB1       ASN 159 -20.484  -3.525   3.798
  503   1HD2  ASN 159          HD21      ASN 159 -18.356  -1.063   3.826
  504   2HD2  ASN 159          HD22      ASN 159 -17.035  -1.816   4.650