*HEADER    SIGNALING PROTEIN                       23-MAR-04   1SRZ              
*TITLE     SOLUTION STRUCTURE OF THE SECOND COMPLEMENT CONTROL PROTEIN           
*TITLE    2 (CCP) MODULE OF THE GABA(B)R1A RECEPTOR, PRO-119 TRANS               
*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: 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_STRAIN: KM71;                                      
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PPICZALPHA                                
*KEYWDS    GABA(B) RECEPTOR, CIS-TRANS ISOMERIZATION, CCP MODULE,                
*KEYWDS   2 SUSHI DOMAIN, SHORT CONSENSUS REPEAT                                 
*EXPDTA    NMR, 24 STRUCTURES                                                    
*AUTHOR    S.C.BLEIN, D.UHRIN, B.O.SMITH, J.H.WHITE, P.N.BARLOW                  
*REVDAT   1   12-OCT-04 1SRZ    0                                                

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 ASSI (
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 ASSI (
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 ASSI (
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ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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   (( segid "    " and resid 128  and name HE1 ))
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 ASSI (
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   (( segid "    " and resid 128  and name HE1 ))
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 ASSI (
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 ASSI (
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 ASSI (
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   (( segid "    " and resid 134  and name HD1 ))
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 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 HD22))
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   (( segid "    " and resid 136  and name HD21))
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 ASSI (
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 ASSI (
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 ASSI (
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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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 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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 ASSI (
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   (( segid "    " and resid 144  and name HA  ))
 )
      6.000     6.000     0.000 peak  7143 weight  0.10000E+01 volume  0.12500E+00 ppm1      3.726 ppm2      4.277
 ASSI (
   (( segid "    " and resid 145  and name HB1 ))
 )(
   (( segid "    " and resid 148  and name HB1 ))
  OR 
   (( segid "    " and resid 146  and name HB2 ))
  OR 
   (( segid "    " and resid 143  and name HB  ))
 )
      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 ))
  OR 
   (( segid "    " and resid 150  and name HA  ))
  OR 
   (( segid "    " and resid 144  and name HA  ))
  OR 
   (( segid "    " and resid 123  and name HA1 ))
 )
      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 ))
  OR 
   (( segid "    " and resid 143  and name HB  ))
 )
      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 118  and name HB1 ))
  OR 
   (( segid "    " and resid 101  and name HD2 ))
  OR 
   (( segid "    " and resid 98   and name HB  ))
  OR 
   (( segid "    " and resid 97   and name HG2 ))
  OR 
   (( segid "    " and resid 97   and name HG1 ))
  OR 
   (( 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 101  and name HD1 ))
  OR 
   (( segid "    " and resid 101  and name HG1 ))
  OR 
   (( segid "    " and resid 97   and name HB1 ))
 )
      5.000     5.000     0.000 peak  7174 weight  0.10000E+01 volume  0.44100E+00 ppm1      3.769 ppm2      1.744
 ASSI (
   (( segid "    " and resid 147  and name HA1 ))
 )(
   (( segid "    " and resid 100  and name HA  ))
  OR 
   (( segid "    " and resid 98   and name HA  ))
  OR 
   (( segid "    " and resid 97   and name HA  ))
 )
      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  ))
  OR 
   (( segid "    " and resid 97   and name HA  ))
 )
      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 98   and name HB  ))
  OR 
   (( segid "    " and resid 97   and name HG2 ))
  OR 
   (( segid "    " and resid 97   and name HG1 ))
  OR 
   (( segid "    " and resid 97   and name HB2 ))
 )
      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 101  and name HD1 ))
  OR 
   (( segid "    " and resid 101  and name HG1 ))
  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  ))
  OR 
   (( segid "    " and resid 100  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 HD1 ))
 )(
   (( segid "    " and resid 103  and name HA  ))
  OR 
   (( segid "    " and resid 102  and name HB2 ))
  OR 
   (( segid "    " and resid 102  and name HB1 ))
  OR 
   (( segid "    " and resid 100  and name HB2 ))
  OR 
   (( segid "    " and resid 100  and name HB1 ))
 )
      5.000     5.000     0.000 peak  4293 weight  0.10000E+01 volume  0.46200E+00 ppm1      6.399 ppm2      4.015
 ASSI (
   (( segid "    " and resid 149  and name HD1 ))
 )(
   (( segid "    " and resid 100  and name HA  ))
  OR 
   (( segid "    " and resid 98   and name HA  ))
 )
      6.000     6.000     0.000 peak  4303 weight  0.10000E+01 volume  0.20000E+00 ppm1      6.400 ppm2      4.390
 ASSI (
   (( segid "    " and resid 149  and name HH2 ))
 )(
   (( 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))
 )
      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 HZ2 ))
 )(
   (( segid "    " and resid 113  and name HD23))
  OR 
   (( segid "    " and resid 113  and name HD22))
  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  4266 weight  0.10000E+01 volume  0.29200E+00 ppm1      6.917 ppm2      0.851
 ASSI (
   (( segid "    " and resid 149  and name HZ2 ))
 )(
   (( 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  4264 weight  0.10000E+01 volume  0.11350E+01 ppm1      6.918 ppm2      0.919
 ASSI (
   (( segid "    " and resid 149  and name HZ3 ))
 )(
   (( 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 135  and name HE1 ))
 )
      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 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 97   and name HG2 ))
 )(
   (( segid "    " and resid 118  and name HA  ))
 )
      5.000     5.000     0.000 peak  5622 weight  0.10000E+01 volume  0.88500E+00 ppm1      1.576 ppm2      4.443
 ASSI (
   (( segid "    " and resid 97   and name HG2 ))
 )(
   (( segid "    " and resid 118  and name HN  ))
 )
      5.000     5.000     0.000 peak  5623 weight  0.10000E+01 volume  0.14550E+01 ppm1      1.582 ppm2      7.736
 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 HA  ))
 )(
   (( segid "    " and resid 99   and name HN  ))
 )
      2.700     2.700     0.000 peak  5632 weight  0.10000E+01 volume  0.54830E+01 ppm1      4.365 ppm2      7.656
 ASSI (
   (( segid "    " and resid 98   and name HB  ))
 )(
   (( segid "    " and resid 98   and name HA  ))
 )
      5.000     5.000     0.000 peak  7247 weight  0.10000E+01 volume  0.14380E+01 ppm1      1.661 ppm2      4.360
 ASSI (
   (( segid "    " and resid 98   and name HB  ))
 )(
   (( segid "    " and resid 98   and name HG12))
 )
      5.000     5.000     0.000 peak  7241 weight  0.10000E+01 volume  0.60300E+00 ppm1      1.668 ppm2      1.018
 ASSI (
   (( segid "    " and resid 98   and name HB  ))
 )(
   (( segid "    " and resid 98   and name HN  ))
 )
      5.000     5.000     0.000 peak  7245 weight  0.10000E+01 volume  0.12850E+01 ppm1      1.664 ppm2      7.933
 ASSI (
   (( segid "    " and resid 98   and name HB  ))
 )(
   (( segid "    " and resid 99   and name HN  ))
 )
      5.000     5.000     0.000 peak  7246 weight  0.10000E+01 volume  0.53500E+00 ppm1      1.664 ppm2      7.657
 ASSI (
   (( segid "    " and resid 98   and name HD13))
  OR 
   (( segid "    " and resid 98   and name HD12))
  OR 
   (( segid "    " and resid 98   and name HD11))
 )(
   (( segid "    " and resid 120  and name HA  ))
 )
      6.000     6.000     0.000 peak  5543 weight  0.10000E+01 volume  0.23200E+00 ppm1      0.836 ppm2      3.928
 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 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  7258 weight  0.10000E+01 volume  0.20780E+01 ppm1      0.848 ppm2      1.665
 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 HN  ))
 )
      5.000     5.000     0.000 peak  7261 weight  0.10000E+01 volume  0.60500E+00 ppm1      0.848 ppm2      7.932
 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 99   and name HN  ))
 )
      5.000     5.000     0.000 peak  7260 weight  0.10000E+01 volume  0.55800E+00 ppm1      0.847 ppm2      7.648
 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 101  and name HE2 ))
  OR 
   (( segid "    " and resid 101  and name HE1 ))
 )
      6.000     6.000     0.000 peak  4783 weight  0.10000E+01 volume  0.19800E+00 ppm1      0.849 ppm2      3.011
 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 HA  ))
 )
      6.000     6.000     0.000 peak  4438 weight  0.10000E+01 volume  0.27000E+00 ppm1      0.849 ppm2      3.938
 ASSI (
   (( segid "    " and resid 99   and name HA  ))
 )(
   (( segid "    " and resid 99   and name HN  ))
 )
      5.000     5.000     0.000 peak  5605 weight  0.10000E+01 volume  0.86500E+00 ppm1      3.503 ppm2      7.652
 ASSI (
   (( segid "    " and resid 99   and name HA  ))
 )(
   (( segid "    " and resid 99   and name HB2 ))
 )
      5.000     5.000     0.000 peak  5555 weight  0.10000E+01 volume  0.57700E+00 ppm1      3.506 ppm2      1.804
 ASSI (
   (( segid "    " and resid 99   and name HA  ))
 )(
   (( segid "    " and resid 100  and name HN  ))
 )
      2.700     2.700     0.000 peak  5617 weight  0.10000E+01 volume  0.53370E+01 ppm1      3.503 ppm2      8.357
 ASSI (
   (( segid "    " and resid 99   and name HA  ))
 )(
   (( segid "    " and resid 148  and name HA  ))
 )
      5.000     5.000     0.000 peak  5596 weight  0.10000E+01 volume  0.31000E+00 ppm1      3.503 ppm2      4.492
 ASSI (
   (( segid "    " and resid 99   and name HA  ))
 )(
   (( segid "    " and resid 149  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5597 weight  0.10000E+01 volume  0.35200E+00 ppm1      3.503 ppm2      6.404
 ASSI (
   (( segid "    " and resid 99   and name HB1 ))
 )(
   (( segid "    " and resid 149  and name HE1 ))
 )
      5.000     5.000     0.000 peak   137 weight  0.10000E+01 volume  0.10620E+01 ppm1      2.435 ppm2     10.218
 ASSI (
   (( segid "    " and resid 99   and name HB1 ))
 )(
   (( segid "    " and resid 99   and name HA  ))
 )
      3.300     3.300     0.000 peak  5644 weight  0.10000E+01 volume  0.17250E+01 ppm1      2.444 ppm2      3.511
 ASSI (
   (( segid "    " and resid 99   and name HB2 ))
 )(
   (( segid "    " and resid 99   and name HB1 ))
 )
      2.700     2.700     0.000 peak  5649 weight  0.10000E+01 volume  0.69200E+01 ppm1      1.803 ppm2      2.438
 ASSI (
   (( segid "    " and resid 99   and name HB1 ))
 )(
   (( segid "    " and resid 99   and name HN  ))
 )
      5.000     5.000     0.000 peak  5646 weight  0.10000E+01 volume  0.94800E+00 ppm1      2.434 ppm2      7.656
 ASSI (
   (( segid "    " and resid 99   and name HB2 ))
 )(
   (( segid "    " and resid 99   and name HN  ))
 )
      3.300     3.300     0.000 peak  5654 weight  0.10000E+01 volume  0.17220E+01 ppm1      1.803 ppm2      7.654
 ASSI (
   (( segid "    " and resid 99   and name HB1 ))
 )(
   (( segid "    " and resid 100  and name HN  ))
 )
      5.000     5.000     0.000 peak  5648 weight  0.10000E+01 volume  0.79300E+00 ppm1      2.440 ppm2      8.364
 ASSI (
   (( segid "    " and resid 99   and name HB2 ))
 )(
   (( segid "    " and resid 100  and name HN  ))
 )
      6.000     6.000     0.000 peak  6166 weight  0.10000E+01 volume  0.24500E+00 ppm1      1.802 ppm2      8.361
 ASSI (
   (( segid "    " and resid 99   and name HB2 ))
 )(
   (( segid "    " and resid 121  and name HB1 ))
 )
      5.000     5.000     0.000 peak  7287 weight  0.10000E+01 volume  0.45200E+00 ppm1      1.803 ppm2      2.184
 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  5650 weight  0.10000E+01 volume  0.61200E+00 ppm1      1.802 ppm2      0.918
 ASSI (
   (( segid "    " and resid 99   and name HB1 ))
 )(
   (( segid "    " and resid 149  and name HD1 ))
 )
      5.000     5.000     0.000 peak  7264 weight  0.10000E+01 volume  0.40200E+00 ppm1      2.435 ppm2      6.405
 ASSI (
   (( segid "    " and resid 99   and name HB1 ))
 )(
   (( segid "    " and resid 149  and name HZ2 ))
 )
      5.000     5.000     0.000 peak  7263 weight  0.10000E+01 volume  0.46000E+00 ppm1      2.435 ppm2      6.914
 ASSI (
   (( segid "    " and resid 99   and name HB2 ))
 )(
   (( segid "    " and resid 149  and name HZ2 ))
 )
      5.000     5.000     0.000 peak  6312 weight  0.10000E+01 volume  0.30000E+00 ppm1      1.803 ppm2      6.919
 ASSI (
   (( segid "    " and resid 100  and name HA  ))
 )(
   (( segid "    " and resid 101  and name HN  ))
 )
      2.700     2.700     0.000 peak  5637 weight  0.10000E+01 volume  0.46020E+01 ppm1      4.341 ppm2      9.095
 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  6957 weight  0.10000E+01 volume  0.57800E+00 ppm1      4.017 ppm2     10.218
 ASSI (
   (( segid "    " and resid 100  and name HB2 ))
  OR 
   (( segid "    " and resid 100  and name HB1 ))
 )(
   (( segid "    " and resid 99   and name HA  ))
 )
      5.000     5.000     0.000 peak  7266 weight  0.10000E+01 volume  0.48300E+00 ppm1      4.017 ppm2      3.506
 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 101  and name HG2 ))
 )
      5.000     5.000     0.000 peak  4254 weight  0.10000E+01 volume  0.11000E+01 ppm1      4.272 ppm2      1.498
 ASSI (
   (( segid "    " and resid 101  and name HA  ))
 )(
   (( segid "    " and resid 101  and name HN  ))
 )
      5.000     5.000     0.000 peak  5420 weight  0.10000E+01 volume  0.69500E+00 ppm1      4.272 ppm2      9.094
 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 HB1 ))
 )(
   (( segid "    " and resid 101  and name HG2 ))
 )
      5.000     5.000     0.000 peak  7280 weight  0.10000E+01 volume  0.10900E+01 ppm1      2.124 ppm2      1.489
 ASSI (
   (( segid "    " and resid 101  and name HB2 ))
 )(
   (( segid "    " and resid 101  and name HG2 ))
 )
      5.000     5.000     0.000 peak  4259 weight  0.10000E+01 volume  0.93500E+00 ppm1      1.934 ppm2      1.488
 ASSI (
   (( segid "    " and resid 101  and name HB1 ))
 )(
   (( segid "    " and resid 101  and name HN  ))
 )
      5.000     5.000     0.000 peak  7285 weight  0.10000E+01 volume  0.59000E+00 ppm1      2.126 ppm2      9.087
 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 101  and name HD1 ))
 )(
   (( segid "    " and resid 101  and name HG2 ))
 )
      2.700     2.700     0.000 peak  7311 weight  0.10000E+01 volume  0.32200E+01 ppm1      1.759 ppm2      1.489
 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  7329 weight  0.10000E+01 volume  0.60500E+00 ppm1      3.010 ppm2      1.500
 ASSI (
   (( segid "    " and resid 101  and name HG1 ))
 )(
   (( segid "    " and resid 101  and name HB1 ))
 )
      5.000     5.000     0.000 peak  7288 weight  0.10000E+01 volume  0.94700E+00 ppm1      1.727 ppm2      2.133
 ASSI (
   (( segid "    " and resid 101  and name HG1 ))
 )(
   (( segid "    " and resid 101  and name HB2 ))
 )
      5.000     5.000     0.000 peak  7293 weight  0.10000E+01 volume  0.11780E+01 ppm1      1.727 ppm2      1.939
 ASSI (
   (( segid "    " and resid 101  and name HG1 ))
 )(
   (( segid "    " and resid 101  and name HE2 ))
  OR 
   (( segid "    " and resid 101  and name HE1 ))
 )
      5.000     5.000     0.000 peak  7298 weight  0.10000E+01 volume  0.47000E+00 ppm1      1.727 ppm2      3.005
 ASSI (
   (( segid "    " and resid 101  and name HG1 ))
 )(
   (( segid "    " and resid 101  and name HG2 ))
 )
      2.700     2.700     0.000 peak  7297 weight  0.10000E+01 volume  0.79850E+01 ppm1      1.727 ppm2      1.498
 ASSI (
   (( segid "    " and resid 101  and name HG1 ))
 )(
   (( segid "    " and resid 101  and name HN  ))
 )
      6.000     6.000     0.000 peak  7299 weight  0.10000E+01 volume  0.28500E+00 ppm1      1.727 ppm2      9.091
 ASSI (
   (( segid "    " and resid 101  and name HG2 ))
 )(
   (( segid "    " and resid 101  and name HN  ))
 )
      5.000     5.000     0.000 peak  7300 weight  0.10000E+01 volume  0.32000E+00 ppm1      1.495 ppm2      9.090
 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 HB1 ))
 )(
   (( segid "    " and resid 149  and name HE1 ))
 )
      5.000     5.000     0.000 peak  2485 weight  0.10000E+01 volume  0.63300E+00 ppm1      2.435 ppm2     10.218
 ASSI (
   (( segid "    " and resid 103  and name HB2 ))
 )(
   (( segid "    " and resid 149  and name HE1 ))
 )
      5.000     5.000     0.000 peak  3601 weight  0.10000E+01 volume  0.39500E+00 ppm1      2.223 ppm2     10.218
 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 HB2 ))
 )(
   (( segid "    " and resid 149  and name HZ2 ))
 )
      5.000     5.000     0.000 peak   121 weight  0.10000E+01 volume  0.48700E+00 ppm1      2.218 ppm2      6.919
 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 HD13))
  OR 
   (( segid "    " and resid 104  and name HD12))
  OR 
   (( segid "    " and resid 104  and name HD11))
 )(
   (( segid "    " and resid 149  and name HZ2 ))
 )
      6.000     6.000     0.000 peak  7398 weight  0.10000E+01 volume  0.20300E+00 ppm1      1.038 ppm2      6.918
 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 104  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))
 )
      5.000     5.000     0.000 peak  5713 weight  0.10000E+01 volume  0.49800E+00 ppm1      1.717 ppm2      0.930
 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 HA  ))
 )(
   (( segid "    " and resid 111  and name HN  ))
 )
      3.300     3.300     0.000 peak  5856 weight  0.10000E+01 volume  0.17800E+01 ppm1      4.597 ppm2      7.846
 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 111  and name HN  ))
 )
      5.000     5.000     0.000 peak  6965 weight  0.10000E+01 volume  0.51000E+00 ppm1      0.609 ppm2      7.842
 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 113  and name HA  ))
 )
      5.000     5.000     0.000 peak  6961 weight  0.10000E+01 volume  0.54200E+00 ppm1      0.611 ppm2      5.040
 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 126  and name HA  ))
 )
      5.000     5.000     0.000 peak  6962 weight  0.10000E+01 volume  0.39500E+00 ppm1      0.611 ppm2      5.240
 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 127  and name HN  ))
 )
      5.000     5.000     0.000 peak  6966 weight  0.10000E+01 volume  0.49300E+00 ppm1      0.610 ppm2      8.200
 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 112  and name HN  ))
 )
      5.000     5.000     0.000 peak  6980 weight  0.10000E+01 volume  0.66700E+00 ppm1      3.050 ppm2      8.976
 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 HB2 ))
 )(
   (( segid "    " and resid 127  and name HN  ))
 )
      5.000     5.000     0.000 peak  6986 weight  0.10000E+01 volume  0.39700E+00 ppm1      2.899 ppm2      8.200
 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 113  and name HA  ))
 )(
   (( segid "    " and resid 113  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6760 weight  0.10000E+01 volume  0.73500E+00 ppm1      5.055 ppm2      1.885
 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))
 )
      3.300     3.300     0.000 peak  6761 weight  0.10000E+01 volume  0.23450E+01 ppm1      5.054 ppm2      0.884
 ASSI (
   (( segid "    " and resid 113  and name HA  ))
 )(
   (( segid "    " and resid 114  and name HN  ))
 )
      2.700     2.700     0.000 peak  6765 weight  0.10000E+01 volume  0.40030E+01 ppm1      5.053 ppm2      9.382
 ASSI (
   (( segid "    " and resid 113  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HA  ))
 )
      3.300     3.300     0.000 peak  6764 weight  0.10000E+01 volume  0.15020E+01 ppm1      5.056 ppm2      5.243
 ASSI (
   (( segid "    " and resid 113  and name HB2 ))
 )(
   (( segid "    " and resid 113  and name HA  ))
 )
      5.000     5.000     0.000 peak  6870 weight  0.10000E+01 volume  0.11870E+01 ppm1      1.280 ppm2      5.052
 ASSI (
   (( segid "    " and resid 113  and name HB1 ))
 )(
   (( segid "    " and resid 113  and name HB2 ))
 )
      2.700     2.700     0.000 peak  6867 weight  0.10000E+01 volume  0.74400E+01 ppm1      1.884 ppm2      1.280
 ASSI (
   (( segid "    " and resid 113  and name HB1 ))
 )(
   (( 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  6865 weight  0.10000E+01 volume  0.27780E+01 ppm1      1.885 ppm2      0.939
 ASSI (
   (( segid "    " and resid 113  and name HB1 ))
 )(
   (( 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  6866 weight  0.10000E+01 volume  0.13320E+01 ppm1      1.882 ppm2      0.877
 ASSI (
   (( segid "    " and resid 113  and name HB2 ))
 )(
   (( segid "    " and resid 113  and name HN  ))
 )
      5.000     5.000     0.000 peak  6872 weight  0.10000E+01 volume  0.96000E+00 ppm1      1.282 ppm2      8.778
 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 116  and name HA2 ))
  OR 
   (( segid "    " and resid 116  and name HA1 ))
 )
      3.300     3.300     0.000 peak  6880 weight  0.10000E+01 volume  0.17080E+01 ppm1      0.941 ppm2      3.773
 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  6888 weight  0.10000E+01 volume  0.13570E+01 ppm1      0.877 ppm2      9.383
 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 126  and name HA  ))
 )
      5.000     5.000     0.000 peak  6887 weight  0.10000E+01 volume  0.39200E+00 ppm1      0.876 ppm2      5.240
 ASSI (
   (( segid "    " and resid 113  and name HG  ))
 )(
   (( segid "    " and resid 113  and name HA  ))
 )
      5.000     5.000     0.000 peak  6878 weight  0.10000E+01 volume  0.49200E+00 ppm1      1.346 ppm2      5.052
 ASSI (
   (( segid "    " and resid 113  and name HG  ))
 )(
   (( segid "    " and resid 113  and name HB1 ))
 )
      3.300     3.300     0.000 peak  6876 weight  0.10000E+01 volume  0.20400E+01 ppm1      1.344 ppm2      1.885
 ASSI (
   (( segid "    " and resid 113  and name HG  ))
 )(
   (( segid "    " and resid 116  and name HA2 ))
  OR 
   (( segid "    " and resid 116  and name HA1 ))
 )
      5.000     5.000     0.000 peak  6877 weight  0.10000E+01 volume  0.44800E+00 ppm1      1.350 ppm2      3.768
 ASSI (
   (( segid "    " and resid 114  and name HA  ))
 )(
   (( segid "    " and resid 114  and name HB  ))
 )
      5.000     5.000     0.000 peak  6891 weight  0.10000E+01 volume  0.32700E+00 ppm1      4.563 ppm2      4.067
 ASSI (
   (( segid "    " and resid 114  and name HA  ))
 )(
   (( segid "    " and resid 114  and name HG23))
  OR 
   (( segid "    " and resid 114  and name HG22))
  OR 
   (( segid "    " and resid 114  and name HG21))
 )
      5.000     5.000     0.000 peak  6892 weight  0.10000E+01 volume  0.10120E+01 ppm1      4.562 ppm2      1.252
 ASSI (
   (( segid "    " and resid 114  and name HB  ))
 )(
   (( segid "    " and resid 113  and name HA  ))
 )
      6.000     6.000     0.000 peak  6902 weight  0.10000E+01 volume  0.15200E+00 ppm1      4.073 ppm2      5.053
 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  6906 weight  0.10000E+01 volume  0.34780E+01 ppm1      4.073 ppm2      1.256
 ASSI (
   (( segid "    " and resid 114  and name HB  ))
 )(
   (( segid "    " and resid 125  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6903 weight  0.10000E+01 volume  0.50000E+00 ppm1      4.073 ppm2      1.941
 ASSI (
   (( segid "    " and resid 114  and name HB  ))
 )(
   (( segid "    " and resid 125  and name HG2 ))
 )
      6.000     6.000     0.000 peak  6905 weight  0.10000E+01 volume  0.28800E+00 ppm1      4.072 ppm2      1.650
 ASSI (
   (( segid "    " and resid 114  and name HB  ))
 )(
   (( segid "    " and resid 125  and name HN  ))
 )
      5.000     5.000     0.000 peak  6900 weight  0.10000E+01 volume  0.49000E+00 ppm1      4.073 ppm2      8.502
 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  6916 weight  0.10000E+01 volume  0.31700E+00 ppm1      1.256 ppm2      9.382
 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 HA2 ))
 )
      6.000     6.000     0.000 peak  6912 weight  0.10000E+01 volume  0.15000E+00 ppm1      1.254 ppm2      3.890
 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  6915 weight  0.10000E+01 volume  0.36200E+00 ppm1      1.256 ppm2      8.917
 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 125  and name HD2 ))
  OR 
   (( segid "    " and resid 125  and name HD1 ))
 )
      6.000     6.000     0.000 peak  6911 weight  0.10000E+01 volume  0.16700E+00 ppm1      1.256 ppm2      3.180
 ASSI (
   (( segid "    " and resid 115  and name HA1 ))
 )(
   (( segid "    " and resid 115  and name HN  ))
 )
      5.000     5.000     0.000 peak  5901 weight  0.10000E+01 volume  0.82300E+00 ppm1      4.149 ppm2      8.918
 ASSI (
   (( segid "    " and resid 115  and name HA1 ))
 )(
   (( segid "    " and resid 116  and name HN  ))
 )
      5.000     5.000     0.000 peak  5902 weight  0.10000E+01 volume  0.50500E+00 ppm1      4.149 ppm2      8.472
 ASSI (
   (( segid "    " and resid 115  and name HA1 ))
 )(
   (( segid "    " and resid 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
  OR 
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
 )
      3.300     3.300     0.000 peak  5897 weight  0.10000E+01 volume  0.21550E+01 ppm1      4.151 ppm2      0.879
 ASSI (
   (( segid "    " and resid 115  and name HA2 ))
 )(
   (( segid "    " and resid 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
  OR 
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
 )
      3.300     3.300     0.000 peak  6922 weight  0.10000E+01 volume  0.16600E+01 ppm1      3.894 ppm2      0.886
 ASSI (
   (( segid "    " and resid 115  and name HA1 ))
 )(
   (( segid "    " and resid 121  and name HG  ))
 )
      5.000     5.000     0.000 peak  5898 weight  0.10000E+01 volume  0.77000E+00 ppm1      4.147 ppm2      1.588
 ASSI (
   (( segid "    " and resid 115  and name HA2 ))
 )(
   (( segid "    " and resid 121  and name HG  ))
 )
      5.000     5.000     0.000 peak  7332 weight  0.10000E+01 volume  0.10020E+01 ppm1      3.894 ppm2      1.588
 ASSI (
   (( segid "    " and resid 115  and name HA1 ))
 )(
   (( segid "    " and resid 124  and name HA  ))
 )
      5.000     5.000     0.000 peak  5896 weight  0.10000E+01 volume  0.86000E+00 ppm1      4.149 ppm2      4.433
 ASSI (
   (( segid "    " and resid 116  and name HA2 ))
  OR 
   (( segid "    " and resid 116  and name HA1 ))
 )(
   (( segid "    " and resid 116  and name HN  ))
 )
      2.700     2.700     0.000 peak  6928 weight  0.10000E+01 volume  0.31850E+01 ppm1      3.768 ppm2      8.467
 ASSI (
   (( segid "    " and resid 117  and name HB2 ))
  OR 
   (( segid "    " and resid 117  and name HB1 ))
 )(
   (( segid "    " and resid 117  and name HA  ))
 )
      3.300     3.300     0.000 peak  5908 weight  0.10000E+01 volume  0.22500E+01 ppm1      2.694 ppm2      4.612
 ASSI (
   (( segid "    " and resid 118  and name HA  ))
 )(
   (( segid "    " and resid 118  and name HB1 ))
 )
      3.300     3.300     0.000 peak  5918 weight  0.10000E+01 volume  0.20130E+01 ppm1      4.447 ppm2      1.592
 ASSI (
   (( segid "    " and resid 118  and name HA  ))
 )(
   (( segid "    " and resid 118  and name HB2 ))
 )
      5.000     5.000     0.000 peak  5919 weight  0.10000E+01 volume  0.14600E+01 ppm1      4.447 ppm2      1.467
 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))
  OR 
   (( segid "    " and resid 118  and name HD13))
  OR 
   (( segid "    " and resid 118  and name HD12))
  OR 
   (( segid "    " and resid 118  and name HD11))
 )
      2.700     2.700     0.000 peak  5920 weight  0.10000E+01 volume  0.34870E+01 ppm1      4.445 ppm2      0.900
 ASSI (
   (( segid "    " and resid 118  and name HA  ))
 )(
   (( segid "    " and resid 119  and name HD1 ))
 )
      2.700     2.700     0.000 peak  5922 weight  0.10000E+01 volume  0.47320E+01 ppm1      4.445 ppm2      3.898
 ASSI (
   (( segid "    " and resid 118  and name HB2 ))
 )(
   (( segid "    " and resid 118  and name HB1 ))
 )
      2.700     2.700     0.000 peak  5941 weight  0.10000E+01 volume  0.85400E+01 ppm1      1.466 ppm2      1.604
 ASSI (
   (( segid "    " and resid 118  and name HB1 ))
 )(
   (( segid "    " and resid 118  and name HD23))
  OR 
   (( segid "    " and resid 118  and name HD22))
  OR 
   (( segid "    " and resid 118  and name HD21))
  OR 
   (( segid "    " and resid 118  and name HD13))
  OR 
   (( segid "    " and resid 118  and name HD12))
  OR 
   (( segid "    " and resid 118  and name HD11))
 )
      2.700     2.700     0.000 peak  5933 weight  0.10000E+01 volume  0.32580E+01 ppm1      1.608 ppm2      0.887
 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))
  OR 
   (( segid "    " and resid 118  and name HD13))
  OR 
   (( segid "    " and resid 118  and name HD12))
  OR 
   (( segid "    " and resid 118  and name HD11))
 )
      2.700     2.700     0.000 peak  5940 weight  0.10000E+01 volume  0.33180E+01 ppm1      1.467 ppm2      0.889
 ASSI (
   (( segid "    " and resid 118  and name HB2 ))
 )(
   (( segid "    " and resid 118  and name HN  ))
 )
      5.000     5.000     0.000 peak  5945 weight  0.10000E+01 volume  0.91000E+00 ppm1      1.463 ppm2      7.735
 ASSI (
   (( segid "    " and resid 118  and name HB1 ))
 )(
   (( segid "    " and resid 119  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5936 weight  0.10000E+01 volume  0.42700E+00 ppm1      1.605 ppm2      3.897
 ASSI (
   (( segid "    " and resid 118  and name HB2 ))
 )(
   (( segid "    " and resid 119  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5943 weight  0.10000E+01 volume  0.50000E+00 ppm1      1.465 ppm2      3.894
 ASSI (
   (( segid "    " and resid 118  and name HB1 ))
 )(
   (( segid "    " and resid 119  and name HD2 ))
 )
      5.000     5.000     0.000 peak  5937 weight  0.10000E+01 volume  0.59700E+00 ppm1      1.607 ppm2      3.696
 ASSI (
   (( segid "    " and resid 118  and name HB2 ))
 )(
   (( segid "    " and resid 119  and name HD2 ))
 )
      5.000     5.000     0.000 peak  5944 weight  0.10000E+01 volume  0.79700E+00 ppm1      1.464 ppm2      3.701
 ASSI (
   (( segid "    " and resid 118  and name HB1 ))
 )(
   (( segid "    " and resid 121  and name HA  ))
 )
      5.000     5.000     0.000 peak  5938 weight  0.10000E+01 volume  0.42700E+00 ppm1      1.608 ppm2      3.574
 ASSI (
   (( segid "    " and resid 118  and name HD23))
  OR 
   (( segid "    " and resid 118  and name HD22))
  OR 
   (( segid "    " and resid 118  and name HD21))
  OR 
   (( segid "    " and resid 118  and name HD13))
  OR 
   (( segid "    " and resid 118  and name HD12))
  OR 
   (( segid "    " and resid 118  and name HD11))
 )(
   (( segid "    " and resid 119  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5951 weight  0.10000E+01 volume  0.10120E+01 ppm1      0.900 ppm2      3.893
 ASSI (
   (( segid "    " and resid 119  and name HA  ))
 )(
   (( segid "    " and resid 119  and name HB2 ))
 )
      5.000     5.000     0.000 peak  5959 weight  0.10000E+01 volume  0.12500E+01 ppm1      4.276 ppm2      1.932
 ASSI (
   (( segid "    " and resid 119  and name HA  ))
 )(
   (( segid "    " and resid 119  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5955 weight  0.10000E+01 volume  0.47500E+00 ppm1      4.276 ppm2      3.917
 ASSI (
   (( segid "    " and resid 119  and name HA  ))
 )(
   (( segid "    " and resid 119  and name HG1 ))
 )
      5.000     5.000     0.000 peak  5957 weight  0.10000E+01 volume  0.52500E+00 ppm1      4.276 ppm2      2.164
 ASSI (
   (( segid "    " and resid 119  and name HA  ))
 )(
   (( segid "    " and resid 119  and name HG2 ))
 )
      5.000     5.000     0.000 peak  5958 weight  0.10000E+01 volume  0.67800E+00 ppm1      4.276 ppm2      2.042
 ASSI (
   (( segid "    " and resid 119  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 ))
 )
      5.000     5.000     0.000 peak  5960 weight  0.10000E+01 volume  0.37000E+00 ppm1      4.276 ppm2      1.393
 ASSI (
   (( segid "    " and resid 119  and name HA  ))
 )(
   (( segid "    " and resid 120  and name HN  ))
 )
      2.700     2.700     0.000 peak  5953 weight  0.10000E+01 volume  0.30380E+01 ppm1      4.276 ppm2      8.911
 ASSI (
   (( segid "    " and resid 119  and name HA  ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      5.000     5.000     0.000 peak  5954 weight  0.10000E+01 volume  0.35200E+00 ppm1      4.276 ppm2      8.187
 ASSI (
   (( segid "    " and resid 119  and name HB1 ))
 )(
   (( segid "    " and resid 119  and name HA  ))
 )
      2.700     2.700     0.000 peak  5966 weight  0.10000E+01 volume  0.30600E+01 ppm1      2.260 ppm2      4.274
 ASSI (
   (( segid "    " and resid 119  and name HB2 ))
 )(
   (( segid "    " and resid 119  and name HB1 ))
 )
      2.700     2.700     0.000 peak  5968 weight  0.10000E+01 volume  0.79230E+01 ppm1      1.934 ppm2      2.265
 ASSI (
   (( segid "    " and resid 119  and name HB1 ))
 )(
   (( segid "    " and resid 119  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5965 weight  0.10000E+01 volume  0.35200E+00 ppm1      2.262 ppm2      3.898
 ASSI (
   (( segid "    " and resid 119  and name HB2 ))
 )(
   (( segid "    " and resid 119  and name HD1 ))
 )
      5.000     5.000     0.000 peak  5970 weight  0.10000E+01 volume  0.41700E+00 ppm1      1.934 ppm2      3.897
 ASSI (
   (( segid "    " and resid 119  and name HB1 ))
 )(
   (( segid "    " and resid 119  and name HD2 ))
 )
      5.000     5.000     0.000 peak  5964 weight  0.10000E+01 volume  0.35500E+00 ppm1      2.262 ppm2      3.707
 ASSI (
   (( segid "    " and resid 119  and name HB2 ))
 )(
   (( segid "    " and resid 119  and name HD2 ))
 )
      5.000     5.000     0.000 peak  5969 weight  0.10000E+01 volume  0.59000E+00 ppm1      1.934 ppm2      3.703
 ASSI (
   (( segid "    " and resid 119  and name HB1 ))
 )(
   (( segid "    " and resid 119  and name HG1 ))
 )
      3.300     3.300     0.000 peak  5963 weight  0.10000E+01 volume  0.19620E+01 ppm1      2.262 ppm2      2.172
 ASSI (
   (( segid "    " and resid 119  and name HB1 ))
 )(
   (( segid "    " and resid 119  and name HG2 ))
 )
      3.300     3.300     0.000 peak  5962 weight  0.10000E+01 volume  0.22650E+01 ppm1      2.260 ppm2      2.043
 ASSI (
   (( segid "    " and resid 119  and name HB1 ))
 )(
   (( segid "    " and resid 120  and name HN  ))
 )
      6.000     6.000     0.000 peak  5967 weight  0.10000E+01 volume  0.20700E+00 ppm1      2.260 ppm2      8.910
 ASSI (
   (( segid "    " and resid 119  and name HD2 ))
 )(
   (( segid "    " and resid 118  and name HA  ))
 )
      2.700     2.700     0.000 peak  5989 weight  0.10000E+01 volume  0.31170E+01 ppm1      3.703 ppm2      4.447
 ASSI (
   (( segid "    " and resid 119  and name HD2 ))
 )(
   (( segid "    " and resid 118  and name HD23))
  OR 
   (( segid "    " and resid 118  and name HD22))
  OR 
   (( segid "    " and resid 118  and name HD21))
  OR 
   (( 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  5996 weight  0.10000E+01 volume  0.15150E+01 ppm1      3.703 ppm2      0.903
 ASSI (
   (( segid "    " and resid 119  and name HD2 ))
 )(
   (( segid "    " and resid 119  and name HD1 ))
 )
      2.700     2.700     0.000 peak  5990 weight  0.10000E+01 volume  0.93470E+01 ppm1      3.703 ppm2      3.897
 ASSI (
   (( segid "    " and resid 119  and name HD1 ))
 )(
   (( segid "    " and resid 119  and name HG1 ))
 )
      5.000     5.000     0.000 peak  5983 weight  0.10000E+01 volume  0.14250E+01 ppm1      3.898 ppm2      2.175
 ASSI (
   (( segid "    " and resid 119  and name HD2 ))
 )(
   (( segid "    " and resid 119  and name HG1 ))
 )
      3.300     3.300     0.000 peak  5992 weight  0.10000E+01 volume  0.20530E+01 ppm1      3.702 ppm2      2.179
 ASSI (
   (( segid "    " and resid 119  and name HD1 ))
 )(
   (( segid "    " and resid 119  and name HG2 ))
 )
      3.300     3.300     0.000 peak  5984 weight  0.10000E+01 volume  0.18030E+01 ppm1      3.897 ppm2      2.044
 ASSI (
   (( segid "    " and resid 119  and name HD2 ))
 )(
   (( segid "    " and resid 119  and name HG2 ))
 )
      5.000     5.000     0.000 peak  5994 weight  0.10000E+01 volume  0.10400E+01 ppm1      3.702 ppm2      2.043
 ASSI (
   (( segid "    " and resid 120  and name HA  ))
 )(
   (( segid "    " and resid 119  and name HA  ))
 )
      5.000     5.000     0.000 peak  6035 weight  0.10000E+01 volume  0.46200E+00 ppm1      3.933 ppm2      4.281
 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  6033 weight  0.10000E+01 volume  0.46470E+01 ppm1      3.932 ppm2      1.392
 ASSI (
   (( segid "    " and resid 120  and name HA  ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      5.000     5.000     0.000 peak  6036 weight  0.10000E+01 volume  0.75800E+00 ppm1      3.935 ppm2      8.184
 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 98   and name HA  ))
 )
      5.000     2.800     0.000 peak  6039 weight  0.10000E+01 volume  0.74800E+00 ppm1      1.391 ppm2      4.365
 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  ))
 )
      5.000     5.000     0.000 peak  6044 weight  0.10000E+01 volume  0.76200E+00 ppm1      1.393 ppm2      8.914
 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  6043 weight  0.10000E+01 volume  0.57200E+00 ppm1      1.392 ppm2      8.187
 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 HB2 ))
 )
      5.000     5.000     0.000 peak  6040 weight  0.10000E+01 volume  0.63700E+00 ppm1      1.392 ppm2      2.510
 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  6042 weight  0.10000E+01 volume  0.82300E+00 ppm1      1.390 ppm2      7.600
 ASSI (
   (( segid "    " and resid 121  and name HA  ))
 )(
   (( segid "    " and resid 121  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6054 weight  0.10000E+01 volume  0.95000E+00 ppm1      3.563 ppm2      2.178
 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))
  OR 
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
 )
      2.700     2.700     0.000 peak  6056 weight  0.10000E+01 volume  0.34680E+01 ppm1      3.564 ppm2      0.899
 ASSI (
   (( segid "    " and resid 121  and name HA  ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      2.700     2.700     0.000 peak  6057 weight  0.10000E+01 volume  0.37830E+01 ppm1      3.565 ppm2      8.192
 ASSI (
   (( segid "    " and resid 121  and name HA  ))
 )(
   (( segid "    " and resid 122  and name HN  ))
 )
      5.000     5.000     0.000 peak  6058 weight  0.10000E+01 volume  0.66200E+00 ppm1      3.562 ppm2      7.598
 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  6055 weight  0.10000E+01 volume  0.12630E+01 ppm1      3.563 ppm2      1.398
 ASSI (
   (( segid "    " and resid 121  and name HB2 ))
 )(
   (( segid "    " and resid 121  and name HA  ))
 )
      5.000     5.000     0.000 peak  6073 weight  0.10000E+01 volume  0.11000E+01 ppm1      1.547 ppm2      3.567
 ASSI (
   (( segid "    " and resid 121  and name HB2 ))
 )(
   (( segid "    " and resid 121  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6074 weight  0.10000E+01 volume  0.62020E+01 ppm1      1.545 ppm2      2.180
 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))
  OR 
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
 )
      3.300     3.300     0.000 peak  6067 weight  0.10000E+01 volume  0.27280E+01 ppm1      2.177 ppm2      0.914
 ASSI (
   (( segid "    " and resid 121  and name HB2 ))
 )(
   (( segid "    " and resid 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
  OR 
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
 )
      2.700     2.700     0.000 peak  6076 weight  0.10000E+01 volume  0.30120E+01 ppm1      1.547 ppm2      0.913
 ASSI (
   (( segid "    " and resid 121  and name HB1 ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      5.000     5.000     0.000 peak  6071 weight  0.10000E+01 volume  0.33200E+00 ppm1      2.181 ppm2      8.189
 ASSI (
   (( segid "    " and resid 121  and name HB2 ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      5.000     5.000     0.000 peak  6072 weight  0.10000E+01 volume  0.34500E+00 ppm1      1.548 ppm2      8.187
 ASSI (
   (( segid "    " and resid 121  and name HB1 ))
 )(
   (( 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  6068 weight  0.10000E+01 volume  0.73000E+00 ppm1      2.178 ppm2      1.398
 ASSI (
   (( segid "    " and resid 121  and name HB2 ))
 )(
   (( 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  6075 weight  0.10000E+01 volume  0.13880E+01 ppm1      1.546 ppm2      1.398
 ASSI (
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
 )(
   (( segid "    " and resid 121  and name HB1 ))
 )
      3.300     3.300     0.000 peak  6080 weight  0.10000E+01 volume  0.16280E+01 ppm1      0.916 ppm2      2.186
 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 HA  ))
 )
      3.300     3.300     0.000 peak  6084 weight  0.10000E+01 volume  0.29030E+01 ppm1      0.899 ppm2      3.565
 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 HB1 ))
 )
      5.000     5.000     0.000 peak  6086 weight  0.10000E+01 volume  0.66800E+00 ppm1      0.898 ppm2      2.178
 ASSI (
   (( segid "    " and resid 121  and name HG  ))
 )(
   (( segid "    " and resid 121  and name HA  ))
 )
      5.000     5.000     0.000 peak  6078 weight  0.10000E+01 volume  0.77500E+00 ppm1      1.562 ppm2      3.566
 ASSI (
   (( segid "    " and resid 121  and name HG  ))
 )(
   (( segid "    " and resid 121  and name HB1 ))
 )
      2.700     2.700     0.000 peak  6077 weight  0.10000E+01 volume  0.30170E+01 ppm1      1.562 ppm2      2.179
 ASSI (
   (( segid "    " and resid 122  and name HA  ))
 )(
   (( segid "    " and resid 122  and name HB1 ))
 )
      3.300     3.300     0.000 peak  6106 weight  0.10000E+01 volume  0.16070E+01 ppm1      4.052 ppm2      2.782
 ASSI (
   (( segid "    " and resid 122  and name HA  ))
 )(
   (( segid "    " and resid 123  and name HA2 ))
 )
      5.000     5.000     0.000 peak  6107 weight  0.10000E+01 volume  0.60800E+00 ppm1      4.049 ppm2      3.625
 ASSI (
   (( segid "    " and resid 122  and name HA  ))
 )(
   (( segid "    " and resid 123  and name HN  ))
 )
      2.700     2.700     0.000 peak  6112 weight  0.10000E+01 volume  0.51220E+01 ppm1      4.053 ppm2      8.573
 ASSI (
   (( 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  7388 weight  0.10000E+01 volume  0.33300E+00 ppm1      2.772 ppm2      1.391
 ASSI (
   (( segid "    " and resid 122  and name HB2 ))
 )(
   (( segid "    " and resid 122  and name HA  ))
 )
      3.300     3.300     0.000 peak  6118 weight  0.10000E+01 volume  0.21630E+01 ppm1      2.508 ppm2      4.051
 ASSI (
   (( segid "    " and resid 122  and name HB1 ))
 )(
   (( segid "    " and resid 122  and name HB2 ))
 )
      2.700     2.700     0.000 peak  6113 weight  0.10000E+01 volume  0.12373E+02 ppm1      2.776 ppm2      2.506
 ASSI (
   (( segid "    " and resid 123  and name HA2 ))
 )(
   (( segid "    " and resid 123  and name HA1 ))
 )
      2.700     2.700     0.000 peak  6127 weight  0.10000E+01 volume  0.10443E+02 ppm1      3.628 ppm2      4.332
 ASSI (
   (( segid "    " and resid 123  and name HA1 ))
 )(
   (( segid "    " and resid 124  and name HN  ))
 )
      5.000     5.000     0.000 peak  6125 weight  0.10000E+01 volume  0.70300E+00 ppm1      4.328 ppm2      8.450
 ASSI (
   (( segid "    " and resid 123  and name HA2 ))
 )(
   (( segid "    " and resid 124  and name HN  ))
 )
      5.000     5.000     0.000 peak  6129 weight  0.10000E+01 volume  0.47300E+00 ppm1      3.630 ppm2      8.455
 ASSI (
   (( segid "    " and resid 123  and name HA1 ))
 )(
   (( 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  6123 weight  0.10000E+01 volume  0.14650E+01 ppm1      4.328 ppm2      0.880
 ASSI (
   (( segid "    " and resid 123  and name HA2 ))
 )(
   (( 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  6126 weight  0.10000E+01 volume  0.74000E+00 ppm1      3.628 ppm2      0.893
 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  6134 weight  0.10000E+01 volume  0.34770E+01 ppm1      4.430 ppm2      1.401
 ASSI (
   (( segid "    " and resid 124  and name HA  ))
 )(
   (( segid "    " and resid 125  and name HN  ))
 )
      2.700     2.700     0.000 peak  6136 weight  0.10000E+01 volume  0.58230E+01 ppm1      4.426 ppm2      8.505
 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 114  and name HN  ))
 )
      6.000     6.000     0.000 peak  7395 weight  0.10000E+01 volume  0.18500E+00 ppm1      1.399 ppm2      9.386
 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 115  and name HA1 ))
 )
      5.000     5.000     0.000 peak  6144 weight  0.10000E+01 volume  0.46000E+00 ppm1      1.400 ppm2      4.149
 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 ))
  OR 
   (( segid "    " and resid 116  and name HA1 ))
 )
      5.000     5.000     0.000 peak  6146 weight  0.10000E+01 volume  0.49500E+00 ppm1      1.399 ppm2      3.783
 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 124  and name HN  ))
 )
      2.700     2.700     0.000 peak  6148 weight  0.10000E+01 volume  0.31420E+01 ppm1      1.399 ppm2      8.449
 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  6143 weight  0.10000E+01 volume  0.62300E+00 ppm1      1.401 ppm2      2.717
 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 HN  ))
 )
      6.000     6.000     0.000 peak  7393 weight  0.10000E+01 volume  0.23300E+00 ppm1      1.397 ppm2      8.790
 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  6147 weight  0.10000E+01 volume  0.51000E+00 ppm1      1.400 ppm2      6.626
 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 HZ2 ))
 )
      6.000     6.000     0.000 peak  7391 weight  0.10000E+01 volume  0.15000E+00 ppm1      1.401 ppm2      6.914
 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 HZ3 ))
 )
      6.000     6.000     0.000 peak  7390 weight  0.10000E+01 volume  0.15700E+00 ppm1      1.401 ppm2      6.814
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 125  and name HB1 ))
 )
      5.000     5.000     0.000 peak  6157 weight  0.10000E+01 volume  0.12900E+01 ppm1      5.509 ppm2      1.941
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 125  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6159 weight  0.10000E+01 volume  0.55700E+00 ppm1      5.510 ppm2      1.651
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 125  and name HN  ))
 )
      5.000     5.000     0.000 peak  6163 weight  0.10000E+01 volume  0.56000E+00 ppm1      5.509 ppm2      8.503
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HN  ))
 )
      2.700     2.700     0.000 peak  6165 weight  0.10000E+01 volume  0.44220E+01 ppm1      5.509 ppm2      8.910
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 143  and name HA  ))
 )
      3.300     3.300     0.000 peak  6161 weight  0.10000E+01 volume  0.19270E+01 ppm1      5.510 ppm2      5.303
 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  6158 weight  0.10000E+01 volume  0.46800E+00 ppm1      5.509 ppm2      0.966
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 144  and name HN  ))
 )
      5.000     5.000     0.000 peak  6164 weight  0.10000E+01 volume  0.46700E+00 ppm1      5.509 ppm2      8.793
 ASSI (
   (( segid "    " and resid 125  and name HA  ))
 )(
   (( segid "    " and resid 149  and name HZ3 ))
 )
      5.000     5.000     0.000 peak  6162 weight  0.10000E+01 volume  0.37500E+00 ppm1      5.508 ppm2      6.811
 ASSI (
   (( segid "    " and resid 125  and name HB2 ))
 )(
   (( segid "    " and resid 114  and name HB  ))
 )
      5.000     5.000     0.000 peak  6175 weight  0.10000E+01 volume  0.54300E+00 ppm1      1.746 ppm2      4.075
 ASSI (
   (( segid "    " and resid 125  and name HB2 ))
 )(
   (( segid "    " and resid 125  and name HA  ))
 )
      5.000     5.000     0.000 peak  6176 weight  0.10000E+01 volume  0.95000E+00 ppm1      1.744 ppm2      5.511
 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  6170 weight  0.10000E+01 volume  0.83800E+00 ppm1      1.940 ppm2      3.180
 ASSI (
   (( segid "    " and resid 125  and name HB1 ))
 )(
   (( segid "    " and resid 125  and name HG2 ))
 )
      3.300     3.300     0.000 peak  4377 weight  0.10000E+01 volume  0.20970E+01 ppm1      1.942 ppm2      1.654
 ASSI (
   (( segid "    " and resid 125  and name HB1 ))
 )(
   (( segid "    " and resid 125  and name HN  ))
 )
      5.000     5.000     0.000 peak  6173 weight  0.10000E+01 volume  0.58700E+00 ppm1      1.937 ppm2      8.502
 ASSI (
   (( segid "    " and resid 125  and name HB2 ))
 )(
   (( segid "    " and resid 125  and name HN  ))
 )
      5.000     5.000     0.000 peak  6178 weight  0.10000E+01 volume  0.77700E+00 ppm1      1.743 ppm2      8.504
 ASSI (
   (( segid "    " and resid 125  and name HB1 ))
 )(
   (( segid "    " and resid 126  and name HN  ))
 )
      5.000     5.000     0.000 peak  6174 weight  0.10000E+01 volume  0.43300E+00 ppm1      1.941 ppm2      8.910
 ASSI (
   (( segid "    " and resid 125  and name HB2 ))
 )(
   (( segid "    " and resid 126  and name HN  ))
 )
      5.000     5.000     0.000 peak  6177 weight  0.10000E+01 volume  0.39300E+00 ppm1      1.743 ppm2      8.907
 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 125  and name HG1 ))
 )(
   (( segid "    " and resid 125  and name HA  ))
 )
      5.000     5.000     0.000 peak  6179 weight  0.10000E+01 volume  0.62700E+00 ppm1      1.734 ppm2      5.514
 ASSI (
   (( segid "    " and resid 126  and name HA  ))
 )(
   (( segid "    " and resid 114  and name HN  ))
 )
      5.000     5.000     0.000 peak  6205 weight  0.10000E+01 volume  0.44700E+00 ppm1      5.241 ppm2      9.381
 ASSI (
   (( segid "    " and resid 126  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HB  ))
 )
      3.300     3.300     0.000 peak  6199 weight  0.10000E+01 volume  0.20700E+01 ppm1      5.241 ppm2      1.231
 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  6197 weight  0.10000E+01 volume  0.22620E+01 ppm1      5.241 ppm2      0.503
 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  6200 weight  0.10000E+01 volume  0.66500E+00 ppm1      5.241 ppm2      0.333
 ASSI (
   (( segid "    " and resid 126  and name HA  ))
 )(
   (( segid "    " and resid 126  and name HN  ))
 )
      5.000     5.000     0.000 peak  6204 weight  0.10000E+01 volume  0.80000E+00 ppm1      5.241 ppm2      8.909
 ASSI (
   (( segid "    " and resid 126  and name HA  ))
 )(
   (( segid "    " and resid 127  and name HN  ))
 )
      2.700     2.700     0.000 peak  6203 weight  0.10000E+01 volume  0.63350E+01 ppm1      5.241 ppm2      8.201
 ASSI (
   (( segid "    " and resid 126  and name HB  ))
 )(
   (( segid "    " and resid 126  and name HN  ))
 )
      5.000     5.000     0.000 peak  6216 weight  0.10000E+01 volume  0.32800E+00 ppm1      1.227 ppm2      8.908
 ASSI (
   (( segid "    " and resid 126  and name HG13))
  OR 
   (( segid "    " and resid 126  and name HG12))
  OR 
   (( segid "    " and resid 126  and name HG11))
 )(
   (( segid "    " and resid 113  and name HA  ))
 )
      5.000     5.000     0.000 peak  6223 weight  0.10000E+01 volume  0.10230E+01 ppm1      0.499 ppm2      5.051
 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 113  and name HA  ))
 )
      6.000     6.000     0.000 peak  7345 weight  0.10000E+01 volume  0.22800E+00 ppm1      0.326 ppm2      5.047
 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  7342 weight  0.10000E+01 volume  0.36000E+00 ppm1      0.330 ppm2      5.504
 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 127  and name HN  ))
 )
      5.000     5.000     0.000 peak  7340 weight  0.10000E+01 volume  0.36000E+00 ppm1      0.328 ppm2      8.199
 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 141  and name HA  ))
 )
      5.000     5.000     0.000 peak  7343 weight  0.10000E+01 volume  0.32200E+00 ppm1      0.329 ppm2      5.562
 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 127  and name HN  ))
 )
      5.000     5.000     0.000 peak  6230 weight  0.10000E+01 volume  0.59300E+00 ppm1      5.131 ppm2      8.198
 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 HA  ))
 )(
   (( segid "    " and resid 128  and name HN  ))
 )
      2.700     2.700     0.000 peak  6233 weight  0.10000E+01 volume  0.46100E+01 ppm1      5.131 ppm2      8.838
 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 HB1 ))
 )(
   (( segid "    " and resid 127  and name HN  ))
 )
      5.000     5.000     0.000 peak  6239 weight  0.10000E+01 volume  0.81000E+00 ppm1      2.077 ppm2      8.199
 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 127  and name HG1 ))
 )(
   (( segid "    " and resid 128  and name HN  ))
 )
      5.000     5.000     0.000 peak  6250 weight  0.10000E+01 volume  0.32200E+00 ppm1      2.360 ppm2      8.839
 ASSI (
   (( segid "    " and resid 127  and name HG2 ))
 )(
   (( segid "    " and resid 128  and name HN  ))
 )
      5.000     5.000     0.000 peak  6254 weight  0.10000E+01 volume  0.43500E+00 ppm1      2.135 ppm2      8.841
 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 128  and name HN  ))
 )
      5.000     5.000     0.000 peak  6995 weight  0.10000E+01 volume  0.66000E+00 ppm1      5.034 ppm2      8.848
 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 128  and name HN  ))
 )
      5.000     5.000     0.000 peak  6693 weight  0.10000E+01 volume  0.73700E+00 ppm1      2.744 ppm2      8.825
 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 141  and name HA  ))
 )
      5.000     5.000     0.000 peak  4330 weight  0.10000E+01 volume  0.30800E+00 ppm1      6.974 ppm2      5.576
 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 HA  ))
 )(
   (( segid "    " and resid 127  and name HA  ))
 )
      3.300     3.300     0.000 peak  6527 weight  0.10000E+01 volume  0.25150E+01 ppm1      5.568 ppm2      5.136
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 128  and name HN  ))
 )
      5.000     5.000     0.000 peak  6531 weight  0.10000E+01 volume  0.50700E+00 ppm1      5.569 ppm2      8.845
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 141  and name HB1 ))
 )
      3.300     3.300     0.000 peak  6521 weight  0.10000E+01 volume  0.19220E+01 ppm1      5.569 ppm2      1.899
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 141  and name HB2 ))
 )
      5.000     5.000     0.000 peak  6522 weight  0.10000E+01 volume  0.13630E+01 ppm1      5.568 ppm2      1.783
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 141  and name HD2 ))
  OR 
   (( segid "    " and resid 141  and name HD1 ))
 )
      5.000     5.000     0.000 peak  6526 weight  0.10000E+01 volume  0.34000E+00 ppm1      5.569 ppm2      3.164
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 141  and name HG1 ))
 )
      5.000     5.000     0.000 peak  6523 weight  0.10000E+01 volume  0.71800E+00 ppm1      5.569 ppm2      1.684
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 141  and name HG2 ))
 )
      5.000     5.000     0.000 peak  6524 weight  0.10000E+01 volume  0.90200E+00 ppm1      5.569 ppm2      1.602
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 141  and name HN  ))
 )
      5.000     5.000     0.000 peak  6529 weight  0.10000E+01 volume  0.84300E+00 ppm1      5.568 ppm2      7.675
 ASSI (
   (( segid "    " and resid 141  and name HA  ))
 )(
   (( segid "    " and resid 142  and name HN  ))
 )
      2.700     2.700     0.000 peak  6530 weight  0.10000E+01 volume  0.59230E+01 ppm1      5.568 ppm2      8.604
 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 143  and name HN  ))
 )
      5.000     5.000     0.000 peak  6555 weight  0.10000E+01 volume  0.46700E+00 ppm1      3.853 ppm2      8.931
 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 HA  ))
 )(
   (( segid "    " and resid 125  and name HB1 ))
 )
      6.000     6.000     0.000 peak  7054 weight  0.10000E+01 volume  0.18700E+00 ppm1      5.299 ppm2      1.940
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 125  and name HG1 ))
 )
      5.000     5.000     0.000 peak  7056 weight  0.10000E+01 volume  0.40500E+00 ppm1      5.300 ppm2      1.738
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 125  and name HG2 ))
 )
      6.000     6.000     0.000 peak  7057 weight  0.10000E+01 volume  0.20700E+00 ppm1      5.299 ppm2      1.646
 ASSI (
   (( segid "    " and resid 143  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))
 )
      6.000     6.000     0.000 peak  7060 weight  0.10000E+01 volume  0.20200E+00 ppm1      5.301 ppm2      0.335
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 143  and name HB  ))
 )
      5.000     5.000     0.000 peak  7053 weight  0.10000E+01 volume  0.78700E+00 ppm1      5.302 ppm2      2.045
 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))
  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  7058 weight  0.10000E+01 volume  0.17420E+01 ppm1      5.301 ppm2      0.948
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 143  and name HN  ))
 )
      5.000     5.000     0.000 peak  7065 weight  0.10000E+01 volume  0.69700E+00 ppm1      5.302 ppm2      8.929
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 144  and name HB1 ))
 )
      5.000     5.000     0.000 peak  7055 weight  0.10000E+01 volume  0.31800E+00 ppm1      5.301 ppm2      2.718
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 144  and name HB2 ))
 )
      6.000     6.000     0.000 peak  7059 weight  0.10000E+01 volume  0.15200E+00 ppm1      5.301 ppm2      0.653
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 144  and name HN  ))
 )
      2.700     2.700     0.000 peak  7064 weight  0.10000E+01 volume  0.42950E+01 ppm1      5.301 ppm2      8.793
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 149  and name HE3 ))
 )
      6.000     6.000     0.000 peak  7063 weight  0.10000E+01 volume  0.28700E+00 ppm1      5.303 ppm2      7.249
 ASSI (
   (( segid "    " and resid 143  and name HA  ))
 )(
   (( segid "    " and resid 149  and name HZ3 ))
 )
      5.000     5.000     0.000 peak  7062 weight  0.10000E+01 volume  0.53500E+00 ppm1      5.304 ppm2      6.815
 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 HA  ))
 )
      5.000     5.000     0.000 peak  7087 weight  0.10000E+01 volume  0.12080E+01 ppm1      0.969 ppm2      5.299
 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 143  and name HN  ))
 )
      5.000     5.000     0.000 peak  7090 weight  0.10000E+01 volume  0.68000E+00 ppm1      0.970 ppm2      8.930
 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 125  and name HA  ))
 )
      6.000     6.000     0.000 peak  7098 weight  0.10000E+01 volume  0.25200E+00 ppm1      0.920 ppm2      5.506
 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 HA  ))
 )
      5.000     5.000     0.000 peak  7096 weight  0.10000E+01 volume  0.12080E+01 ppm1      0.918 ppm2      5.303
 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 143  and name HN  ))
 )
      6.000     6.000     0.000 peak  7100 weight  0.10000E+01 volume  0.29300E+00 ppm1      0.919 ppm2      8.948
 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 HB1 ))
 )
      5.000     5.000     0.000 peak  7102 weight  0.10000E+01 volume  0.91200E+00 ppm1      4.257 ppm2      2.717
 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 HB1 ))
 )(
   (( segid "    " and resid 122  and name HA  ))
 )
      6.000     6.000     0.000 peak  7111 weight  0.10000E+01 volume  0.29700E+00 ppm1      2.716 ppm2      4.059
 ASSI (
   (( segid "    " and resid 144  and name HB1 ))
 )(
   (( segid "    " and resid 123  and name HN  ))
 )
      5.000     5.000     0.000 peak  7118 weight  0.10000E+01 volume  0.40200E+00 ppm1      2.717 ppm2      8.571
 ASSI (
   (( segid "    " and resid 144  and name HB2 ))
 )(
   (( 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  7129 weight  0.10000E+01 volume  0.32300E+00 ppm1      0.647 ppm2      1.404
 ASSI (
   (( segid "    " and resid 144  and name HB1 ))
 )(
   (( segid "    " and resid 124  and name HN  ))
 )
      5.000     5.000     0.000 peak  7119 weight  0.10000E+01 volume  0.93300E+00 ppm1      2.717 ppm2      8.446
 ASSI (
   (( segid "    " and resid 144  and name HB2 ))
 )(
   (( segid "    " and resid 144  and name HB1 ))
 )
      2.700     2.700     0.000 peak  7127 weight  0.10000E+01 volume  0.65300E+01 ppm1      0.643 ppm2      2.720
 ASSI (
   (( segid "    " and resid 144  and name HB1 ))
 )(
   (( segid "    " and resid 144  and name HN  ))
 )
      3.300     3.300     0.000 peak  7117 weight  0.10000E+01 volume  0.17980E+01 ppm1      2.717 ppm2      8.791
 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 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  7149 weight  0.10000E+01 volume  0.52500E+00 ppm1      3.634 ppm2      0.916
 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 HA  ))
 )(
   (( segid "    " and resid 147  and name HN  ))
 )
      5.000     5.000     0.000 peak  7154 weight  0.10000E+01 volume  0.12250E+01 ppm1      3.740 ppm2      8.192
 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 HA1 ))
 )(
   (( segid "    " and resid 99   and name HN  ))
 )
      5.000     5.000     0.000 peak  7180 weight  0.10000E+01 volume  0.32500E+00 ppm1      3.770 ppm2      7.659
 ASSI (
   (( segid "    " and resid 147  and name HA2 ))
 )(
   (( segid "    " and resid 99   and name HN  ))
 )
      5.000     5.000     0.000 peak  7187 weight  0.10000E+01 volume  0.54700E+00 ppm1      3.216 ppm2      7.654
 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 147  and name HN  ))
 )
      3.300     3.300     0.000 peak  7177 weight  0.10000E+01 volume  0.16680E+01 ppm1      3.771 ppm2      8.191
 ASSI (
   (( segid "    " and resid 147  and name HA2 ))
 )(
   (( segid "    " and resid 147  and name HN  ))
 )
      3.300     3.300     0.000 peak  7185 weight  0.10000E+01 volume  0.28280E+01 ppm1      3.221 ppm2      8.191
 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 HA  ))
 )(
   (( segid "    " and resid 149  and name HN  ))
 )
      2.700     2.700     0.000 peak  7192 weight  0.10000E+01 volume  0.63820E+01 ppm1      4.494 ppm2      8.386
 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 148  and name HB1 ))
 )(
   (( segid "    " and resid 149  and name HN  ))
 )
      5.000     5.000     0.000 peak  7198 weight  0.10000E+01 volume  0.63700E+00 ppm1      2.015 ppm2      8.387
 ASSI (
   (( segid "    " and resid 148  and name HB2 ))
 )(
   (( segid "    " and resid 149  and name HN  ))
 )
      5.000     5.000     0.000 peak  7202 weight  0.10000E+01 volume  0.56300E+00 ppm1      1.851 ppm2      8.388
 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 HD1 ))
 )
      5.000     5.000     0.000 peak  7219 weight  0.10000E+01 volume  0.48200E+00 ppm1      3.414 ppm2      6.414
 ASSI (
   (( segid "    " and resid 149  and name HB2 ))
 )(
   (( segid "    " and resid 149  and name HD1 ))
 )
      5.000     5.000     0.000 peak  7231 weight  0.10000E+01 volume  0.98500E+00 ppm1      2.614 ppm2      6.414
 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 149  and name HN  ))
 )
      5.000     5.000     0.000 peak  7223 weight  0.10000E+01 volume  0.13380E+01 ppm1      3.412 ppm2      8.385
 ASSI (
   (( segid "    " and resid 149  and name HB2 ))
 )(
   (( segid "    " and resid 149  and name HN  ))
 )
      2.700     2.700     0.000 peak  7234 weight  0.10000E+01 volume  0.30780E+01 ppm1      2.616 ppm2      8.387
 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 HD1 ))
 )(
   (( segid "    " and resid 103  and name HE2 ))
  OR 
   (( segid "    " and resid 103  and name HE1 ))
 )
      5.000     5.000     0.000 peak  4292 weight  0.10000E+01 volume  0.38700E+00 ppm1      6.399 ppm2      6.733
 ASSI (
   (( segid "    " and resid 149  and name HD1 ))
 )(
   (( segid "    " and resid 149  and name HN  ))
 )
      5.000     5.000     0.000 peak  4291 weight  0.10000E+01 volume  0.98800E+00 ppm1      6.399 ppm2      8.372
 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 126  and name HN  ))
 )
      6.000     6.000     0.000 peak  4290 weight  0.10000E+01 volume  0.23200E+00 ppm1      6.629 ppm2      8.911
 ASSI (
   (( segid "    " and resid 149  and name HH2 ))
 )(
   (( segid "    " and resid 149  and name HZ2 ))
 )
      3.300     3.300     0.000 peak  7449 weight  0.10000E+01 volume  0.16300E+01 ppm1      6.629 ppm2      6.909
 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 HZ2 ))
 )(
   (( 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  4265 weight  0.10000E+01 volume  0.27500E+00 ppm1      6.918 ppm2      0.503
 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 149  and name HZ3 ))
 )(
   (( segid "    " and resid 126  and name HN  ))
 )
      5.000     5.000     0.000 peak  6306 weight  0.10000E+01 volume  0.30300E+00 ppm1      6.816 ppm2      8.911
 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 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 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 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 ))
  OR 
   (( segid "    " and resid 104  and name HB2 ))
 )
      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 112  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HA  ))
  OR 
   (( segid "    " and resid 113  and name HA  ))
 )
      5.000     5.000     0.000 peak  3542 weight  0.10000E+01 volume  0.41700E+00 ppm1      8.965 ppm2      5.039
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 127  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3545 weight  0.10000E+01 volume  0.35000E+00 ppm1      8.966 ppm2      2.076
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 129  and name HB1 ))
  OR 
   (( segid "    " and resid 127  and name HB2 ))
  OR 
   (( segid "    " and resid 125  and name HB1 ))
  OR 
   (( segid "    " and resid 113  and name HB1 ))
  OR 
   (( segid "    " and resid 104  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3547 weight  0.10000E+01 volume  0.43300E+00 ppm1      8.965 ppm2      1.901
 ASSI (
   (( segid "    " and resid 114  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 ))
  OR 
   (( segid "    " and resid 113  and name HG  ))
 )
      5.000     5.000     0.000 peak  3565 weight  0.10000E+01 volume  0.66300E+00 ppm1      9.372 ppm2      1.362
 ASSI (
   (( segid "    " and resid 114  and name HN  ))
 )(
   (( segid "    " and resid 125  and name HG1 ))
  OR 
   (( segid "    " and resid 125  and name HB2 ))
  OR 
   (( segid "    " and resid 104  and name HG  ))
 )
      6.000     6.000     0.000 peak  3564 weight  0.10000E+01 volume  0.24300E+00 ppm1      9.378 ppm2      1.743
 ASSI (
   (( segid "    " and resid 115  and name HN  ))
 )(
   (( segid "    " and resid 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
  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 118  and name HD21))
  OR 
   (( segid "    " and resid 118  and name HD13))
  OR 
   (( segid "    " and resid 118  and name HD12))
  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))
 )
      6.000     6.000     0.000 peak  3577 weight  0.10000E+01 volume  0.24300E+00 ppm1      8.904 ppm2      0.890
 ASSI (
   (( segid "    " and resid 115  and name HN  ))
 )(
   (( segid "    " and resid 126  and name HB  ))
  OR 
   (( segid "    " and resid 114  and name HG23))
  OR 
   (( segid "    " and resid 114  and name HG22))
  OR 
   (( segid "    " and resid 114  and name HG21))
  OR 
   (( segid "    " and resid 113  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3578 weight  0.10000E+01 volume  0.98700E+00 ppm1      8.903 ppm2      1.254
 ASSI (
   (( segid "    " and resid 115  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 ))
  OR 
   (( segid "    " and resid 113  and name HG  ))
 )
      6.000     6.000     0.000 peak  3579 weight  0.10000E+01 volume  0.13800E+00 ppm1      8.908 ppm2      1.392
 ASSI (
   (( segid "    " and resid 115  and name HN  ))
 )(
   (( segid "    " and resid 121  and name HG  ))
  OR 
   (( segid "    " and resid 121  and name HB2 ))
  OR 
   (( segid "    " and resid 118  and name HB1 ))
  OR 
   (( segid "    " and resid 111  and name HB  ))
 )
      6.000     6.000     0.000 peak  3580 weight  0.10000E+01 volume  0.13200E+00 ppm1      8.902 ppm2      1.580
 ASSI (
   (( segid "    " and resid 116  and name HN  ))
 )(
   (( segid "    " and resid 117  and name HA  ))
  OR 
   (( segid "    " and resid 114  and name HA  ))
 )
      5.000     5.000     0.000 peak  3598 weight  0.10000E+01 volume -0.61200E+00 ppm1      8.446 ppm2      4.564
 ASSI (
   (( segid "    " and resid 117  and name HN  ))
 )(
   (( segid "    " and resid 118  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3338 weight  0.10000E+01 volume  0.49200E+00 ppm1      8.505 ppm2      1.590
 ASSI (
   (( segid "    " and resid 123  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 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
  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 118  and name HD23))
  OR 
   (( segid "    " and resid 118  and name HD22))
  OR 
   (( segid "    " and resid 118  and name HD21))
  OR 
   (( segid "    " and resid 118  and name HD13))
  OR 
   (( segid "    " and resid 118  and name HD12))
  OR 
   (( segid "    " and resid 118  and name HD11))
  OR 
   (( segid "    " and resid 98   and name HG23))
  OR 
   (( segid "    " and resid 98   and name HG22))
 )
      5.000     5.000     0.000 peak  3642 weight  0.10000E+01 volume  0.30000E+00 ppm1      8.565 ppm2      0.899
 ASSI (
   (( segid "    " and resid 124  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 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
  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 118  and name HD23))
  OR 
   (( segid "    " and resid 118  and name HD22))
  OR 
   (( segid "    " and resid 118  and name HD21))
  OR 
   (( segid "    " and resid 118  and name HD13))
  OR 
   (( segid "    " and resid 118  and name HD12))
  OR 
   (( segid "    " and resid 118  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 98   and name HG23))
 )
      5.000     5.000     0.000 peak  3428 weight  0.10000E+01 volume  0.80500E+00 ppm1      8.440 ppm2      0.890
 ASSI (
   (( segid "    " and resid 124  and name HN  ))
 )(
   (( segid "    " and resid 121  and name HG  ))
  OR 
   (( segid "    " and resid 121  and name HB2 ))
  OR 
   (( segid "    " and resid 118  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3422 weight  0.10000E+01 volume  0.47800E+00 ppm1      8.439 ppm2      1.554
 ASSI (
   (( segid "    " and resid 127  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  3317 weight  0.10000E+01 volume  0.20500E+00 ppm1      8.193 ppm2      7.127
 ASSI (
   (( segid "    " and resid 128  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))
  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 HD11))
 )
      5.000     5.000     0.000 peak  3716 weight  0.10000E+01 volume  0.37200E+00 ppm1      8.829 ppm2      0.621
 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  3712 weight  0.10000E+01 volume  0.66700E+00 ppm1      8.829 ppm2      2.099
 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 ))
  OR 
   (( segid "    " and resid 107  and name HA  ))
 )
      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 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))
  OR 
   (( segid "    " and resid 151  and name HG22))
  OR 
   (( segid "    " and resid 151  and name HG21))
 )
      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  ))
 )
      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 148  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HN  ))
  OR 
   (( segid "    " and resid 145  and name HN  ))
  OR 
   (( segid "    " and resid 100  and name HN  ))
 )
      5.000     5.000     0.000 peak   201 weight  0.10000E+01 volume  0.71100E+00 ppm1      7.527 ppm2      8.386
 ASSI (
   (( segid "    " and resid 149  and name HE1 ))
 )(
   (( segid "    " and resid 104  and name HB2 ))
  OR 
   (( segid "    " and resid 101  and name HD1 ))
  OR 
   (( segid "    " and resid 99   and name HB2 ))
 )
      5.000     5.000     0.000 peak  2534 weight  0.10000E+01 volume -0.36100E+00 ppm1     10.218 ppm2      1.793
 ASSI (
   (( segid "    " and resid 149  and name HE1 ))
 )(
   (( segid "    " and resid 148  and name HG2 ))
  OR 
   (( segid "    " and resid 148  and name HG1 ))
  OR 
   (( segid "    " and resid 121  and name HB1 ))
  OR 
   (( segid "    " and resid 103  and name HB2 ))
 )
      5.000     5.000     0.000 peak  2533 weight  0.10000E+01 volume -0.39000E+00 ppm1     10.214 ppm2      2.222
 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  2532 weight  0.10000E+01 volume -0.17670E+01 ppm1     10.220 ppm2      2.440
 ASSI (
   (( segid "    " and resid 149  and name HE1 ))
 )(
   (( segid "    " and resid 99   and name HA  ))
 )
      6.000     6.000     0.000 peak  2535 weight  0.10000E+01 volume -0.17200E+00 ppm1     10.217 ppm2      3.509
 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 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 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 97   and name HN  ))
 )(
   (( segid "    " and resid 96   and name HB  ))
 )
      6.000     6.000     0.000 peak  3806 weight  0.10000E+01 volume  0.21400E+00 ppm1      8.186 ppm2      1.937
 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  3803 weight  0.10000E+01 volume  0.52000E+00 ppm1      8.189 ppm2      0.854
 ASSI (
   (( segid "    " and resid 97   and name HN  ))
 )(
   (( segid "    " and resid 98   and name HN  ))
 )
      5.000     5.000     0.000 peak  3418 weight  0.10000E+01 volume  0.91000E+00 ppm1      8.187 ppm2      7.897
 ASSI (
   (( segid "    " and resid 98   and name HN  ))
 )(
   (( segid "    " and resid 98   and name HA  ))
 )
      2.700     2.700     0.000 peak  3204 weight  0.10000E+01 volume  0.11233E+02 ppm1      7.901 ppm2      4.338
 ASSI (
   (( segid "    " and resid 99   and name HN  ))
 )(
   (( segid "    " and resid 98   and name HG11))
 )
      5.000     5.000     0.000 peak  3459 weight  0.10000E+01 volume  0.48700E+00 ppm1      7.659 ppm2      1.380
 ASSI (
   (( segid "    " and resid 100  and name HN  ))
 )(
   (( segid "    " and resid 100  and name HA  ))
 )
      3.300     3.300     0.000 peak  3330 weight  0.10000E+01 volume  0.27970E+01 ppm1      8.344 ppm2      4.369
 ASSI (
   (( segid "    " and resid 100  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HD1 ))
 )
      5.000     5.000     0.000 peak  3332 weight  0.10000E+01 volume  0.12350E+01 ppm1      8.342 ppm2      6.394
 ASSI (
   (( segid "    " and resid 100  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HE1 ))
 )
      5.000     5.000     0.000 peak  3370 weight  0.10000E+01 volume  0.77500E+00 ppm1      8.344 ppm2     10.210
 ASSI (
   (( segid "    " and resid 101  and name HN  ))
 )(
   (( segid "    " and resid 100  and name HB2 ))
  OR 
   (( segid "    " and resid 100  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3467 weight  0.10000E+01 volume  0.41000E+00 ppm1      9.073 ppm2      4.023
 ASSI (
   (( segid "    " and resid 101  and name HN  ))
 )(
   (( segid "    " and resid 101  and name HB2 ))
 )
      3.300     3.300     0.000 peak  3469 weight  0.10000E+01 volume  0.27920E+01 ppm1      9.074 ppm2      1.929
 ASSI (
   (( segid "    " and resid 101  and name HN  ))
 )(
   (( segid "    " and resid 102  and name HN  ))
 )
      3.300     3.300     0.000 peak  3466 weight  0.10000E+01 volume  0.22020E+01 ppm1      9.075 ppm2      8.739
 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 103  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HE1 ))
 )
      5.000     5.000     0.000 peak  3396 weight  0.10000E+01 volume  0.40200E+00 ppm1      7.138 ppm2     10.218
 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 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  3533 weight  0.10000E+01 volume  0.25250E+01 ppm1      7.830 ppm2      1.507
 ASSI (
   (( segid "    " and resid 111  and name HN  ))
 )(
   (( segid "    " and resid 110  and name HG1 ))
 )
      5.000     5.000     0.000 peak  3479 weight  0.10000E+01 volume  0.41800E+00 ppm1      7.829 ppm2      1.331
 ASSI (
   (( segid "    " and resid 111  and name HN  ))
 )(
   (( segid "    " and resid 111  and name HB  ))
 )
      2.700     2.700     0.000 peak  3535 weight  0.10000E+01 volume  0.30600E+01 ppm1      7.835 ppm2      1.619
 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  3537 weight  0.10000E+01 volume  0.20550E+01 ppm1      7.832 ppm2      0.740
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 111  and name HA  ))
 )
      2.700     2.700     0.000 peak  3541 weight  0.10000E+01 volume  0.80050E+01 ppm1      8.966 ppm2      4.541
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 111  and name HB  ))
 )
      5.000     5.000     0.000 peak  3550 weight  0.10000E+01 volume  0.40800E+00 ppm1      8.964 ppm2      1.629
 ASSI (
   (( segid "    " and resid 112  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))
 )
      5.000     5.000     0.000 peak  3551 weight  0.10000E+01 volume  0.35700E+00 ppm1      8.963 ppm2      0.743
 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  3552 weight  0.10000E+01 volume  0.21130E+01 ppm1      8.964 ppm2      0.608
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HB2 ))
 )
      3.300     3.300     0.000 peak  3549 weight  0.10000E+01 volume  0.20550E+01 ppm1      8.964 ppm2      2.895
 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  3546 weight  0.10000E+01 volume  0.96000E+00 ppm1      8.963 ppm2      7.146
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 126  and name HA  ))
 )
      6.000     6.000     0.000 peak  3543 weight  0.10000E+01 volume  0.25300E+00 ppm1      8.967 ppm2      5.236
 ASSI (
   (( segid "    " and resid 112  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))
 )
      6.000     6.000     0.000 peak  3553 weight  0.10000E+01 volume  0.21500E+00 ppm1      8.967 ppm2      0.333
 ASSI (
   (( segid "    " and resid 112  and name HN  ))
 )(
   (( segid "    " and resid 127  and name HN  ))
 )
      3.300     3.300     0.000 peak  3544 weight  0.10000E+01 volume  0.16330E+01 ppm1      8.963 ppm2      8.194
 ASSI (
   (( segid "    " and resid 113  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  3557 weight  0.10000E+01 volume -0.19000E+00 ppm1      8.761 ppm2      0.602
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HA  ))
 )
      2.700     2.700     0.000 peak  3326 weight  0.10000E+01 volume -0.85900E+01 ppm1      8.762 ppm2      4.736
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3378 weight  0.10000E+01 volume -0.63300E+00 ppm1      8.761 ppm2      3.044
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3554 weight  0.10000E+01 volume -0.30300E+00 ppm1      8.761 ppm2      2.894
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HD2 ))
  OR 
   (( segid "    " and resid 112  and name HD1 ))
 )
      6.000     6.000     0.000 peak  3558 weight  0.10000E+01 volume -0.18700E+00 ppm1      8.763 ppm2      7.154
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 113  and name HA  ))
 )
      3.300     3.300     0.000 peak  3377 weight  0.10000E+01 volume -0.15230E+01 ppm1      8.769 ppm2      5.048
 ASSI (
   (( segid "    " and resid 113  and name HN  ))
 )(
   (( segid "    " and resid 113  and name HB1 ))
 )
      2.700     2.700     0.000 peak  3555 weight  0.10000E+01 volume -0.49130E+01 ppm1      8.761 ppm2      1.882
 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  3556 weight  0.10000E+01 volume -0.38500E+00 ppm1      8.761 ppm2      0.914
 ASSI (
   (( segid "    " and resid 114  and name HN  ))
 )(
   (( segid "    " and resid 113  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3563 weight  0.10000E+01 volume  0.32800E+00 ppm1      9.369 ppm2      1.905
 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))
 )
      3.300     3.300     0.000 peak  3567 weight  0.10000E+01 volume  0.24600E+01 ppm1      9.370 ppm2      0.882
 ASSI (
   (( segid "    " and resid 114  and name HN  ))
 )(
   (( segid "    " and resid 114  and name HB  ))
 )
      3.300     3.300     0.000 peak  3371 weight  0.10000E+01 volume  0.21300E+01 ppm1      9.370 ppm2      4.069
 ASSI (
   (( segid "    " and resid 114  and name HN  ))
 )(
   (( segid "    " and resid 115  and name HN  ))
 )
      6.000     6.000     0.000 peak  3559 weight  0.10000E+01 volume  0.22700E+00 ppm1      9.381 ppm2      8.913
 ASSI (
   (( segid "    " and resid 114  and name HN  ))
 )(
   (( segid "    " and resid 125  and name HN  ))
 )
      5.000     5.000     0.000 peak  3560 weight  0.10000E+01 volume  0.12530E+01 ppm1      9.369 ppm2      8.488
 ASSI (
   (( segid "    " and resid 114  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  3568 weight  0.10000E+01 volume  0.26500E+00 ppm1      9.374 ppm2      0.512
 ASSI (
   (( segid "    " and resid 115  and name HN  ))
 )(
   (( segid "    " and resid 114  and name HA  ))
 )
      2.700     2.700     0.000 peak  3582 weight  0.10000E+01 volume  0.76300E+01 ppm1      8.905 ppm2      4.562
 ASSI (
   (( segid "    " and resid 115  and name HN  ))
 )(
   (( segid "    " and resid 115  and name HA2 ))
 )
      2.700     2.700     0.000 peak  3581 weight  0.10000E+01 volume  0.49150E+01 ppm1      8.908 ppm2      3.892
 ASSI (
   (( segid "    " and resid 115  and name HN  ))
 )(
   (( segid "    " and resid 116  and name HN  ))
 )
      3.300     3.300     0.000 peak  3583 weight  0.10000E+01 volume  0.18520E+01 ppm1      8.903 ppm2      8.456
 ASSI (
   (( segid "    " and resid 116  and name HN  ))
 )(
   (( 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  3593 weight  0.10000E+01 volume -0.69000E+00 ppm1      8.447 ppm2      0.908
 ASSI (
   (( segid "    " and resid 116  and name HN  ))
 )(
   (( segid "    " and resid 113  and name HG  ))
 )
      5.000     5.000     0.000 peak  3594 weight  0.10000E+01 volume -0.88800E+00 ppm1      8.446 ppm2      1.340
 ASSI (
   (( segid "    " and resid 116  and name HN  ))
 )(
   (( segid "    " and resid 115  and name HA2 ))
 )
      5.000     5.000     0.000 peak  3595 weight  0.10000E+01 volume -0.13420E+01 ppm1      8.445 ppm2      3.889
 ASSI (
   (( segid "    " and resid 116  and name HN  ))
 )(
   (( segid "    " and resid 118  and name HN  ))
 )
      6.000     6.000     0.000 peak  3599 weight  0.10000E+01 volume -0.18000E+00 ppm1      8.448 ppm2      7.738
 ASSI (
   (( segid "    " and resid 117  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  3336 weight  0.10000E+01 volume  0.15500E+01 ppm1      8.508 ppm2      3.759
 ASSI (
   (( segid "    " and resid 117  and name HN  ))
 )(
   (( segid "    " and resid 117  and name HA  ))
 )
      5.000     5.000     0.000 peak  3320 weight  0.10000E+01 volume  0.10670E+01 ppm1      8.502 ppm2      4.605
 ASSI (
   (( segid "    " and resid 117  and name HN  ))
 )(
   (( segid "    " and resid 117  and name HB2 ))
  OR 
   (( segid "    " and resid 117  and name HB1 ))
 )
      3.300     3.300     0.000 peak  3337 weight  0.10000E+01 volume  0.19270E+01 ppm1      8.507 ppm2      2.691
 ASSI (
   (( segid "    " and resid 117  and name HN  ))
 )(
   (( segid "    " and resid 118  and name HN  ))
 )
      2.700     2.700     0.000 peak  3319 weight  0.10000E+01 volume  0.31780E+01 ppm1      8.507 ppm2      7.720
 ASSI (
   (( segid "    " and resid 118  and name HN  ))
 )(
   (( segid "    " and resid 117  and name HA  ))
 )
      5.000     5.000     0.000 peak  3346 weight  0.10000E+01 volume  0.57500E+00 ppm1      7.722 ppm2      4.603
 ASSI (
   (( segid "    " and resid 118  and name HN  ))
 )(
   (( segid "    " and resid 117  and name HB2 ))
  OR 
   (( segid "    " and resid 117  and name HB1 ))
 )
      6.000     6.000     0.000 peak  3351 weight  0.10000E+01 volume  0.26800E+00 ppm1      7.722 ppm2      2.685
 ASSI (
   (( segid "    " and resid 118  and name HN  ))
 )(
   (( segid "    " and resid 118  and name HA  ))
 )
      3.300     3.300     0.000 peak  3347 weight  0.10000E+01 volume  0.16550E+01 ppm1      7.723 ppm2      4.442
 ASSI (
   (( segid "    " and resid 118  and name HN  ))
 )(
   (( segid "    " and resid 118  and name HB1 ))
 )
      2.700     2.700     0.000 peak  3352 weight  0.10000E+01 volume  0.52380E+01 ppm1      7.722 ppm2      1.592
 ASSI (
   (( segid "    " and resid 118  and name HN  ))
 )(
   (( segid "    " and resid 118  and name HD23))
  OR 
   (( segid "    " and resid 118  and name HD22))
  OR 
   (( segid "    " and resid 118  and name HD21))
  OR 
   (( 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  3354 weight  0.10000E+01 volume  0.15280E+01 ppm1      7.723 ppm2      0.894
 ASSI (
   (( segid "    " and resid 118  and name HN  ))
 )(
   (( segid "    " and resid 119  and name HD1 ))
 )
      5.000     5.000     0.000 peak  3348 weight  0.10000E+01 volume  0.46700E+00 ppm1      7.722 ppm2      3.901
 ASSI (
   (( segid "    " and resid 118  and name HN  ))
 )(
   (( segid "    " and resid 119  and name HD2 ))
 )
      5.000     5.000     0.000 peak  3349 weight  0.10000E+01 volume  0.52200E+00 ppm1      7.721 ppm2      3.752
 ASSI (
   (( segid "    " and resid 120  and name HN  ))
 )(
   (( segid "    " and resid 120  and name HA  ))
 )
      2.700     2.700     0.000 peak  3435 weight  0.10000E+01 volume  0.31770E+01 ppm1      8.894 ppm2      3.932
 ASSI (
   (( segid "    " and resid 120  and name HN  ))
 )(
   (( segid "    " and resid 121  and name HN  ))
 )
      5.000     5.000     0.000 peak  3379 weight  0.10000E+01 volume  0.71500E+00 ppm1      8.893 ppm2      8.180
 ASSI (
   (( segid "    " and resid 121  and name HN  ))
 )(
   (( segid "    " and resid 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
  OR 
   (( segid "    " and resid 121  and name HD13))
  OR 
   (( segid "    " and resid 121  and name HD12))
  OR 
   (( segid "    " and resid 121  and name HD11))
 )
      3.300     3.300     0.000 peak  3611 weight  0.10000E+01 volume  0.16100E+01 ppm1      8.179 ppm2      0.897
 ASSI (
   (( segid "    " and resid 121  and name HN  ))
 )(
   (( segid "    " and resid 122  and name HN  ))
 )
      3.300     3.300     0.000 peak  3617 weight  0.10000E+01 volume  0.15430E+01 ppm1      8.179 ppm2      7.592
 ASSI (
   (( segid "    " and resid 122  and name HN  ))
 )(
   (( segid "    " and resid 121  and name HB1 ))
 )
      6.000     6.000     0.000 peak  3624 weight  0.10000E+01 volume  0.17500E+00 ppm1      7.591 ppm2      2.188
 ASSI (
   (( segid "    " and resid 122  and name HN  ))
 )(
   (( segid "    " and resid 121  and name HD23))
  OR 
   (( segid "    " and resid 121  and name HD22))
  OR 
   (( segid "    " and resid 121  and name HD21))
  OR 
   (( 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  3626 weight  0.10000E+01 volume  0.41800E+00 ppm1      7.590 ppm2      0.898
 ASSI (
   (( segid "    " and resid 122  and name HN  ))
 )(
   (( segid "    " and resid 121  and name HG  ))
 )
      5.000     5.000     0.000 peak  3310 weight  0.10000E+01 volume  0.48000E+00 ppm1      7.589 ppm2      1.568
 ASSI (
   (( segid "    " and resid 122  and name HN  ))
 )(
   (( segid "    " and resid 122  and name HA  ))
 )
      3.300     3.300     0.000 peak  3620 weight  0.10000E+01 volume  0.16150E+01 ppm1      7.590 ppm2      4.045
 ASSI (
   (( segid "    " and resid 122  and name HN  ))
 )(
   (( segid "    " and resid 122  and name HB1 ))
 )
      2.700     2.700     0.000 peak  3622 weight  0.10000E+01 volume  0.34400E+01 ppm1      7.588 ppm2      2.768
 ASSI (
   (( segid "    " and resid 122  and name HN  ))
 )(
   (( segid "    " and resid 122  and name HB2 ))
 )
      2.700     2.700     0.000 peak  3623 weight  0.10000E+01 volume  0.42420E+01 ppm1      7.589 ppm2      2.496
 ASSI (
   (( segid "    " and resid 123  and name HN  ))
 )(
   (( segid "    " and resid 122  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3640 weight  0.10000E+01 volume  0.35700E+00 ppm1      8.568 ppm2      2.500
 ASSI (
   (( segid "    " and resid 123  and name HN  ))
 )(
   (( segid "    " and resid 123  and name HA1 ))
 )
      3.300     3.300     0.000 peak  3636 weight  0.10000E+01 volume  0.15470E+01 ppm1      8.568 ppm2      4.330
 ASSI (
   (( segid "    " and resid 123  and name HN  ))
 )(
   (( segid "    " and resid 123  and name HA2 ))
 )
      2.700     2.700     0.000 peak  3638 weight  0.10000E+01 volume  0.31480E+01 ppm1      8.567 ppm2      3.624
 ASSI (
   (( segid "    " and resid 123  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 ))
 )
      5.000     5.000     0.000 peak  3641 weight  0.10000E+01 volume  0.30300E+00 ppm1      8.567 ppm2      1.407
 ASSI (
   (( segid "    " and resid 123  and name HN  ))
 )(
   (( segid "    " and resid 124  and name HN  ))
 )
      2.700     2.700     0.000 peak  3350 weight  0.10000E+01 volume  0.30220E+01 ppm1      8.566 ppm2      8.434
 ASSI (
   (( segid "    " and resid 123  and name HN  ))
 )(
   (( segid "    " and resid 144  and name HB2 ))
 )
      6.000     6.000     0.000 peak  3643 weight  0.10000E+01 volume  0.21500E+00 ppm1      8.564 ppm2      0.639
 ASSI (
   (( segid "    " and resid 123  and name HN  ))
 )(
   (( segid "    " and resid 145  and name HA  ))
 )
      5.000     5.000     0.000 peak  3635 weight  0.10000E+01 volume  0.69500E+00 ppm1      8.562 ppm2      4.762
 ASSI (
   (( segid "    " and resid 124  and name HN  ))
 )(
   (( segid "    " and resid 122  and name HA  ))
 )
      5.000     5.000     0.000 peak  3424 weight  0.10000E+01 volume  0.71500E+00 ppm1      8.437 ppm2      4.046
 ASSI (
   (( segid "    " and resid 124  and name HN  ))
 )(
   (( segid "    " and resid 124  and name HA  ))
 )
      3.300     3.300     0.000 peak  3423 weight  0.10000E+01 volume  0.15070E+01 ppm1      8.440 ppm2      4.422
 ASSI (
   (( segid "    " and resid 124  and name HN  ))
 )(
   (( segid "    " and resid 144  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3429 weight  0.10000E+01 volume  0.42700E+00 ppm1      8.440 ppm2      0.643
 ASSI (
   (( segid "    " and resid 124  and name HN  ))
 )(
   (( segid "    " and resid 144  and name HN  ))
 )
      5.000     5.000     0.000 peak  3431 weight  0.10000E+01 volume  0.31200E+00 ppm1      8.440 ppm2      8.816
 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   113 weight  0.10000E+01 volume  0.27070E+01 ppm1      8.500 ppm2      1.395
 ASSI (
   (( segid "    " and resid 125  and name HN  ))
 )(
   (( segid "    " and resid 126  and name HN  ))
 )
      5.000     5.000     0.000 peak  3658 weight  0.10000E+01 volume  0.75500E+00 ppm1      8.496 ppm2      8.900
 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  3673 weight  0.10000E+01 volume  0.88300E+00 ppm1      8.901 ppm2      0.490
 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  3674 weight  0.10000E+01 volume  0.29980E+01 ppm1      8.897 ppm2      0.329
 ASSI (
   (( segid "    " and resid 127  and name HN  ))
 )(
   (( segid "    " and resid 112  and name HB1 ))
 )
      5.000     5.000     0.000 peak  3682 weight  0.10000E+01 volume  0.39000E+00 ppm1      8.196 ppm2      3.044
 ASSI (
   (( segid "    " and resid 127  and name HN  ))
 )(
   (( segid "    " and resid 126  and name HB  ))
 )
      3.300     3.300     0.000 peak  3689 weight  0.10000E+01 volume  0.17650E+01 ppm1      8.196 ppm2      1.228
 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  3693 weight  0.10000E+01 volume  0.73300E+00 ppm1      8.196 ppm2      0.494
 ASSI (
   (( segid "    " and resid 127  and name HN  ))
 )(
   (( segid "    " and resid 127  and name HB2 ))
 )
      3.300     3.300     0.000 peak  3687 weight  0.10000E+01 volume  0.16320E+01 ppm1      8.195 ppm2      1.908
 ASSI (
   (( segid "    " and resid 127  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HN  ))
 )
      6.000     6.000     0.000 peak  3677 weight  0.10000E+01 volume  0.29800E+00 ppm1      8.200 ppm2      8.835
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 127  and name HB2 ))
 )
      5.000     5.000     0.000 peak  3714 weight  0.10000E+01 volume  0.47200E+00 ppm1      8.828 ppm2      1.904
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HB2 ))
 )
      2.700     2.700     0.000 peak  3708 weight  0.10000E+01 volume  0.32720E+01 ppm1      8.829 ppm2      2.583
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 128  and name HD2 ))
  OR 
   (( segid "    " and resid 128  and name HD1 ))
 )
      3.300     3.300     0.000 peak  3696 weight  0.10000E+01 volume  0.16670E+01 ppm1      8.829 ppm2      6.973
 ASSI (
   (( segid "    " and resid 128  and name HN  ))
 )(
   (( segid "    " and resid 140  and name HA  ))
 )
      5.000     5.000     0.000 peak  3704 weight  0.10000E+01 volume  0.82800E+00 ppm1      8.829 ppm2      4.434
 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 126  and name HN  ))
 )
      3.300     3.300     0.000 peak   123 weight  0.10000E+01 volume  0.23670E+01 ppm1      8.591 ppm2      8.890
 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 143  and name HN  ))
 )(
   (( segid "    " and resid 142  and name HA  ))
 )
      2.700     2.700     0.000 peak   142 weight  0.10000E+01 volume  0.88270E+01 ppm1      8.940 ppm2      4.731
 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   144 weight  0.10000E+01 volume  0.62200E+00 ppm1      8.938 ppm2      3.821
 ASSI (
   (( segid "    " and resid 143  and name HN  ))
 )(
   (( segid "    " and resid 143  and name HB  ))
 )
      3.300     3.300     0.000 peak   145 weight  0.10000E+01 volume  0.23770E+01 ppm1      8.938 ppm2      2.042
 ASSI (
   (( segid "    " and resid 143  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))
 )
      5.000     5.000     0.000 peak   147 weight  0.10000E+01 volume  0.14800E+01 ppm1      8.937 ppm2      0.946
 ASSI (
   (( segid "    " and resid 143  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HE3 ))
 )
      5.000     5.000     0.000 peak   140 weight  0.10000E+01 volume  0.51000E+00 ppm1      8.937 ppm2      7.244
 ASSI (
   (( segid "    " and resid 143  and name HN  ))
 )(
   (( segid "    " and resid 150  and name HB2 ))
  OR 
   (( segid "    " and resid 150  and name HB1 ))
 )
      3.300     3.300     0.000 peak   143 weight  0.10000E+01 volume  0.16950E+01 ppm1      8.937 ppm2      4.298
 ASSI (
   (( segid "    " and resid 143  and name HN  ))
 )(
   (( segid "    " and resid 150  and name HN  ))
 )
      3.300     3.300     0.000 peak   139 weight  0.10000E+01 volume  0.22100E+01 ppm1      8.937 ppm2      9.248
 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 148  and name HN  ))
 )
      3.300     3.300     0.000 peak   156 weight  0.10000E+01 volume  0.18200E+01 ppm1      8.394 ppm2      7.529
 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 146  and name HN  ))
 )(
   (( segid "    " and resid 122  and name HA  ))
 )
      5.000     5.000     0.000 peak   180 weight  0.10000E+01 volume  0.32500E+00 ppm1      9.417 ppm2      4.048
 ASSI (
   (( segid "    " and resid 146  and name HN  ))
 )(
   (( segid "    " and resid 146  and name HG2 ))
  OR 
   (( segid "    " and resid 146  and name HG1 ))
 )
      5.000     5.000     0.000 peak   181 weight  0.10000E+01 volume  0.74500E+00 ppm1      9.415 ppm2      2.319
 ASSI (
   (( segid "    " and resid 146  and name HN  ))
 )(
   (( segid "    " and resid 147  and name HN  ))
 )
      5.000     5.000     0.000 peak   174 weight  0.10000E+01 volume  0.13850E+01 ppm1      9.416 ppm2      8.188
 ASSI (
   (( segid "    " and resid 147  and name HN  ))
 )(
   (( segid "    " and resid 145  and name HA  ))
 )
      6.000     6.000     0.000 peak   187 weight  0.10000E+01 volume -0.24000E+00 ppm1      8.187 ppm2      4.768
 ASSI (
   (( segid "    " and resid 148  and name HN  ))
 )(
   (( segid "    " and resid 147  and name HN  ))
 )
      3.300     3.300     0.000 peak   202 weight  0.10000E+01 volume  0.16570E+01 ppm1      7.526 ppm2      8.191
 ASSI (
   (( segid "    " and resid 148  and name HN  ))
 )(
   (( segid "    " and resid 148  and name HB1 ))
 )
      5.000     5.000     0.000 peak   209 weight  0.10000E+01 volume  0.67800E+00 ppm1      7.527 ppm2      2.017
 ASSI (
   (( segid "    " and resid 148  and name HN  ))
 )(
   (( segid "    " and resid 148  and name HB2 ))
 )
      5.000     5.000     0.000 peak   213 weight  0.10000E+01 volume  0.10110E+01 ppm1      7.527 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   207 weight  0.10000E+01 volume  0.52600E+00 ppm1      7.526 ppm2      2.266
 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 149  and name HN  ))
 )(
   (( segid "    " and resid 148  and name HG2 ))
  OR 
   (( segid "    " and resid 148  and name HG1 ))
 )
      6.000     6.000     0.000 peak   221 weight  0.10000E+01 volume  0.20800E+00 ppm1      8.359 ppm2      2.262
 ASSI (
   (( segid "    " and resid 149  and name HN  ))
 )(
   (( segid "    " and resid 148  and name HN  ))
 )
      6.000     6.000     0.000 peak   215 weight  0.10000E+01 volume  0.17500E+00 ppm1      8.353 ppm2      7.532
 ASSI (
   (( segid "    " and resid 149  and name HN  ))
 )(
   (( segid "    " and resid 149  and name HA  ))
 )
      5.000     5.000     0.000 peak   216 weight  0.10000E+01 volume  0.69200E+00 ppm1      8.362 ppm2      5.134
 ASSI (
   (( segid "    " and resid 149  and name HE1 ))
 )(
   (( segid "    " and resid 149  and name HD1 ))
 )
      2.700     2.700     0.000 peak  2530 weight  0.10000E+01 volume -0.35480E+01 ppm1     10.220 ppm2      6.399
 ASSI (
   (( segid "    " and resid 149  and name HE1 ))
 )(
   (( segid "    " and resid 149  and name HZ2 ))
 )
      3.300     3.300     0.000 peak  2529 weight  0.10000E+01 volume -0.18680E+01 ppm1     10.218 ppm2      6.917
 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 143  and name HN  ))
 )
      5.000     5.000     0.000 peak  2464 weight  0.10000E+01 volume  0.45200E+00 ppm1      7.620 ppm2      8.925
 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  23.011  -2.951  -6.138
    2   2H    GLU  92           HT2      GLU  92  22.046  -1.877  -7.018
    3   3H    GLU  92           HT3      GLU  92  23.404  -2.578  -7.741
    4    HA   GLU  92           HA       GLU  92  22.279  -4.342  -8.386
    5   1HB   GLU  92          HB2       GLU  92  21.213  -5.800  -6.800
    6   2HB   GLU  92          HB1       GLU  92  22.648  -5.128  -6.042
    7   1HG   GLU  92          HG2       GLU  92  19.832  -4.169  -5.583
    8   2HG   GLU  92          HG1       GLU  92  20.729  -5.247  -4.520
    9    H    ALA  93           HN       ALA  93  19.567  -5.119  -7.407
   10    HA   ALA  93           HA       ALA  93  17.408  -4.776  -8.033
   11   1HB   ALA  93          HB1       ALA  93  16.432  -2.676  -7.455
   12   2HB   ALA  93          HB2       ALA  93  17.991  -1.858  -7.560
   13   3HB   ALA  93          HB3       ALA  93  17.692  -3.022  -6.271
   14    H    GLU  94           HN       GLU  94  16.657  -2.034  -9.254
   15    HA   GLU  94           HA       GLU  94  17.976  -1.794 -11.733
   16   1HB   GLU  94          HB2       GLU  94  16.963  -3.979 -12.187
   17   2HB   GLU  94          HB1       GLU  94  15.373  -3.336 -11.798
   18   1HG   GLU  94          HG2       GLU  94  15.521  -1.808 -13.693
   19   2HG   GLU  94          HG1       GLU  94  17.120  -2.441 -14.081
   20    H    PHE  95           HN       PHE  95  17.464   0.116 -12.625
   21    HA   PHE  95           HA       PHE  95  16.532   2.170 -12.877
   22   1HB   PHE  95          HB2       PHE  95  14.724   0.676 -13.844
   23   2HB   PHE  95          HB1       PHE  95  13.891   0.817 -12.300
   24    HD1  PHE  95           HD1      PHE  95  15.734   3.457 -14.150
   25    HD2  PHE  95           HD2      PHE  95  11.957   1.986 -12.853
   26    HE1  PHE  95           HE1      PHE  95  14.666   5.536 -14.917
   27    HE2  PHE  95           HE2      PHE  95  10.882   4.062 -13.616
   28    HZ   PHE  95           HZ       PHE  95  12.237   5.840 -14.649
   29    H    VAL  96           HN       VAL  96  13.766   2.430 -11.215
   30    HA   VAL  96           HA       VAL  96  14.945   3.960  -9.126
   31    HB   VAL  96           HB       VAL  96  12.075   3.066  -9.448
   32   1HG1  VAL  96          HG11      VAL  96  13.435   4.496  -7.346
   33   2HG1  VAL  96          HG12      VAL  96  11.768   3.924  -7.420
   34   3HG1  VAL  96          HG13      VAL  96  12.190   5.500  -8.089
   35   1HG2  VAL  96          HG21      VAL  96  13.521   4.740 -11.091
   36   2HG2  VAL  96          HG22      VAL  96  12.707   5.855  -9.993
   37   3HG2  VAL  96          HG23      VAL  96  11.765   4.701 -10.937
   38    H    ARG  97           HN       ARG  97  15.515   3.380  -7.133
   39    HA   ARG  97           HA       ARG  97  15.272   0.626  -6.321
   40   1HB   ARG  97          HB2       ARG  97  16.577   1.342  -4.352
   41   2HB   ARG  97          HB1       ARG  97  17.349   1.778  -5.874
   42   1HG   ARG  97          HG2       ARG  97  16.240   4.067  -5.567
   43   2HG   ARG  97          HG1       ARG  97  15.957   3.562  -3.894
   44   1HD   ARG  97          HD2       ARG  97  18.023   4.863  -4.121
   45   2HD   ARG  97          HD1       ARG  97  18.343   3.216  -3.581
   46    HE   ARG  97           HE       ARG  97  19.653   2.978  -5.418
   47   1HH1  ARG  97          HH11      ARG  97  17.237   5.388  -6.136
   48   2HH1  ARG  97          HH12      ARG  97  17.827   5.685  -7.736
   49   1HH2  ARG  97          HH21      ARG  97  20.433   3.366  -7.522
   50   2HH2  ARG  97          HH22      ARG  97  19.643   4.536  -8.524
   51    H    ILE  98           HN       ILE  98  12.746   1.583  -6.521
   52    HA   ILE  98           HA       ILE  98  11.885   1.486  -3.749
   53    HB   ILE  98           HB       ILE  98  10.959   3.604  -5.690
   54   1HG1  ILE  98          HG12      ILE  98  13.109   4.074  -4.565
   55   2HG1  ILE  98          HG11      ILE  98  11.837   5.185  -4.078
   56   1HG2  ILE  98          HG21      ILE  98   9.981   3.752  -2.942
   57   2HG2  ILE  98          HG22      ILE  98   9.384   2.356  -3.838
   58   3HG2  ILE  98          HG23      ILE  98   9.126   3.983  -4.468
   59   1HD1  ILE  98          HD11      ILE  98  12.503   2.765  -2.451
   60   2HD1  ILE  98          HD12      ILE  98  11.649   4.229  -1.962
   61   3HD1  ILE  98          HD13      ILE  98  13.384   4.282  -2.271
   62    H    CYS  99           HN       CYS  99   9.985   0.473  -3.422
   63    HA   CYS  99           HA       CYS  99   9.018  -1.337  -5.314
   64   1HB   CYS  99          HB2       CYS  99   6.977  -1.336  -3.669
   65   2HB   CYS  99          HB1       CYS  99   8.539  -1.934  -3.127
   66    H    SER 100           HN       SER 100   7.090  -1.379  -6.532
   67    HA   SER 100           HA       SER 100   6.496   0.665  -8.155
   68   1HB   SER 100          HB2       SER 100   5.535  -1.575  -8.417
   69   2HB   SER 100          HB1       SER 100   4.450  -1.278  -7.059
   70    HG   SER 100           HG       SER 100   3.775  -0.871  -9.421
   71    H    LYS 101           HN       LYS 101   6.023   2.711  -7.781
   72    HA   LYS 101           HA       LYS 101   4.862   3.663  -5.381
   73   1HB   LYS 101          HB2       LYS 101   4.856   5.848  -6.468
   74   2HB   LYS 101          HB1       LYS 101   6.386   5.024  -6.744
   75   1HG   LYS 101          HG2       LYS 101   5.584   4.361  -8.982
   76   2HG   LYS 101          HG1       LYS 101   4.109   5.285  -8.699
   77   1HD   LYS 101          HD2       LYS 101   6.900   6.433  -8.686
   78   2HD   LYS 101          HD1       LYS 101   5.776   6.519 -10.042
   79   1HE   LYS 101          HE2       LYS 101   5.646   8.597  -8.903
   80   2HE   LYS 101          HE1       LYS 101   4.175   7.706  -8.522
   81   1HZ   LYS 101          HZ1       LYS 101   5.541   8.896  -6.663
   82   2HZ   LYS 101          HZ2       LYS 101   6.459   7.476  -6.701
   83   3HZ   LYS 101          HZ3       LYS 101   4.804   7.401  -6.366
   84    H    SER 102           HN       SER 102   3.516   2.276  -8.148
   85    HA   SER 102           HA       SER 102   1.122   3.610  -8.529
   86   1HB   SER 102          HB2       SER 102   1.884   1.790  -9.984
   87   2HB   SER 102          HB1       SER 102   1.621   0.627  -8.685
   88    HG   SER 102           HG       SER 102  -0.368   0.527  -9.312
   89    H    TYR 103           HN       TYR 103   1.960   1.199  -6.088
   90    HA   TYR 103           HA       TYR 103  -0.545   0.649  -5.051
   91   1HB   TYR 103          HB2       TYR 103   2.154   0.806  -3.718
   92   2HB   TYR 103          HB1       TYR 103   0.708   0.306  -2.847
   93    HD1  TYR 103           HD1      TYR 103   1.861  -0.510  -6.308
   94    HD2  TYR 103           HD2      TYR 103   0.937  -1.953  -2.414
   95    HE1  TYR 103           HE1      TYR 103   2.177  -2.818  -7.094
   96    HE2  TYR 103           HE2      TYR 103   1.252  -4.265  -3.188
   97    HH   TYR 103           HH       TYR 103   2.203  -5.523  -4.894
   98    H    LEU 104           HN       LEU 104   1.551   3.416  -4.440
   99    HA   LEU 104           HA       LEU 104   0.333   4.549  -2.246
  100   1HB   LEU 104          HB2       LEU 104   1.483   5.943  -4.662
  101   2HB   LEU 104          HB1       LEU 104   1.096   6.739  -3.149
  102    HG   LEU 104           HG       LEU 104   3.140   4.537  -3.469
  103   1HD1  LEU 104          HD11      LEU 104   4.596   6.087  -4.090
  104   2HD1  LEU 104          HD12      LEU 104   4.241   7.024  -2.640
  105   3HD1  LEU 104          HD13      LEU 104   3.304   7.286  -4.111
  106   1HD2  LEU 104          HD21      LEU 104   1.946   4.790  -1.240
  107   2HD2  LEU 104          HD22      LEU 104   2.752   6.354  -1.112
  108   3HD2  LEU 104          HD23      LEU 104   3.708   4.876  -1.217
  109    H    THR 105           HN       THR 105  -0.599   4.912  -5.660
  110    HA   THR 105           HA       THR 105  -2.956   6.436  -4.868
  111    HB   THR 105           HB       THR 105  -1.767   7.276  -6.803
  112    HG1  THR 105           HG1      THR 105  -3.641   6.849  -8.392
  113   1HG2  THR 105          HG21      THR 105  -1.749   4.463  -7.562
  114   2HG2  THR 105          HG22      THR 105  -0.696   5.779  -8.080
  115   3HG2  THR 105          HG23      THR 105  -2.249   5.525  -8.878
  116    H    LEU 106           HN       LEU 106  -4.957   5.638  -4.769
  117    HA   LEU 106           HA       LEU 106  -5.604   3.124  -6.099
  118   1HB   LEU 106          HB2       LEU 106  -4.879   2.335  -3.965
  119   2HB   LEU 106          HB1       LEU 106  -5.786   3.578  -3.126
  120    HG   LEU 106           HG       LEU 106  -7.890   2.514  -3.789
  121   1HD1  LEU 106          HD11      LEU 106  -6.748   1.508  -5.901
  122   2HD1  LEU 106          HD12      LEU 106  -8.064   0.639  -5.112
  123   3HD1  LEU 106          HD13      LEU 106  -6.394   0.152  -4.829
  124   1HD2  LEU 106          HD21      LEU 106  -6.483   0.181  -2.716
  125   2HD2  LEU 106          HD22      LEU 106  -7.829   1.104  -2.049
  126   3HD2  LEU 106          HD23      LEU 106  -6.176   1.686  -1.851
  127    H    GLU 107           HN       GLU 107  -7.621   3.113  -6.902
  128    HA   GLU 107           HA       GLU 107  -9.209   5.441  -6.845
  129   1HB   GLU 107          HB2       GLU 107  -9.286   3.859  -8.708
  130   2HB   GLU 107          HB1       GLU 107  -9.939   2.617  -7.650
  131   1HG   GLU 107          HG2       GLU 107 -11.694   3.557  -9.002
  132   2HG   GLU 107          HG1       GLU 107 -11.950   3.980  -7.311
  133    H    ASN 108           HN       ASN 108 -10.675   6.130  -5.418
  134    HA   ASN 108           HA       ASN 108 -11.971   6.231  -3.549
  135   1HB   ASN 108          HB2       ASN 108 -12.607   3.381  -4.348
  136   2HB   ASN 108          HB1       ASN 108 -13.519   4.329  -3.177
  137   1HD2  ASN 108          HD21      ASN 108 -13.523   3.286  -6.251
  138   2HD2  ASN 108          HD22      ASN 108 -14.480   4.519  -6.991
  139    H    GLY 109           HN       GLY 109  -9.335   5.819  -2.995
  140   1HA   GLY 109          HA2       GLY 109  -9.437   4.735  -0.372
  141   2HA   GLY 109          HA1       GLY 109  -8.613   3.626  -1.456
  142    H    LYS 110           HN       LYS 110  -7.448   4.895   0.780
  143    HA   LYS 110           HA       LYS 110  -5.373   6.481  -0.573
  144   1HB   LYS 110          HB2       LYS 110  -6.507   7.017   2.179
  145   2HB   LYS 110          HB1       LYS 110  -5.157   7.875   1.448
  146   1HG   LYS 110          HG2       LYS 110  -6.617   8.724  -0.299
  147   2HG   LYS 110          HG1       LYS 110  -7.975   7.829   0.386
  148   1HD   LYS 110          HD2       LYS 110  -7.768   9.127   2.459
  149   2HD   LYS 110          HD1       LYS 110  -6.435  10.039   1.746
  150   1HE   LYS 110          HE2       LYS 110  -7.928  10.857  -0.007
  151   2HE   LYS 110          HE1       LYS 110  -9.260   9.938   0.694
  152   1HZ   LYS 110          HZ1       LYS 110  -7.921  11.714   2.537
  153   2HZ   LYS 110          HZ2       LYS 110  -9.574  11.456   2.289
  154   3HZ   LYS 110          HZ3       LYS 110  -8.720  12.498   1.267
  155    H    VAL 111           HN       VAL 111  -3.286   6.023  -0.024
  156    HA   VAL 111           HA       VAL 111  -2.906   3.734   1.781
  157    HB   VAL 111           HB       VAL 111  -1.159   4.741  -0.466
  158   1HG1  VAL 111          HG11      VAL 111   0.496   3.768   0.690
  159   2HG1  VAL 111          HG12      VAL 111  -0.242   2.252   0.172
  160   3HG1  VAL 111          HG13      VAL 111  -0.620   2.921   1.760
  161   1HG2  VAL 111          HG21      VAL 111  -2.122   2.009  -0.612
  162   2HG2  VAL 111          HG22      VAL 111  -2.198   3.299  -1.811
  163   3HG2  VAL 111          HG23      VAL 111  -3.439   3.181  -0.563
  164    H    PHE 112           HN       PHE 112  -1.679   3.881   3.545
  165    HA   PHE 112           HA       PHE 112  -0.523   6.480   4.206
  166   1HB   PHE 112          HB2       PHE 112  -1.047   4.044   5.924
  167   2HB   PHE 112          HB1       PHE 112  -0.371   5.558   6.512
  168    HD1  PHE 112           HD1      PHE 112  -3.323   4.422   4.519
  169    HD2  PHE 112           HD2      PHE 112  -1.815   6.974   7.573
  170    HE1  PHE 112           HE1      PHE 112  -5.593   5.283   4.914
  171    HE2  PHE 112           HE2      PHE 112  -4.082   7.839   7.973
  172    HZ   PHE 112           HZ       PHE 112  -5.975   6.994   6.644
  173    H    LEU 113           HN       LEU 113   1.245   6.050   2.619
  174    HA   LEU 113           HA       LEU 113   3.114   3.996   2.981
  175   1HB   LEU 113          HB2       LEU 113   4.587   5.201   1.541
  176   2HB   LEU 113          HB1       LEU 113   2.956   5.372   0.936
  177    HG   LEU 113           HG       LEU 113   4.028   7.466   0.644
  178   1HD1  LEU 113          HD11      LEU 113   1.815   7.844   1.277
  179   2HD1  LEU 113          HD12      LEU 113   2.755   8.936   2.293
  180   3HD1  LEU 113          HD13      LEU 113   2.130   7.428   2.962
  181   1HD2  LEU 113          HD21      LEU 113   4.636   8.333   3.271
  182   2HD2  LEU 113          HD22      LEU 113   5.720   8.123   1.896
  183   3HD2  LEU 113          HD23      LEU 113   5.429   6.782   3.004
  184    H    THR 114           HN       THR 114   5.307   4.119   3.755
  185    HA   THR 114           HA       THR 114   6.029   6.203   5.608
  186    HB   THR 114           HB       THR 114   5.568   3.418   6.699
  187    HG1  THR 114           HG1      THR 114   3.585   4.197   6.830
  188   1HG2  THR 114          HG21      THR 114   5.986   4.618   8.891
  189   2HG2  THR 114          HG22      THR 114   6.594   5.968   7.934
  190   3HG2  THR 114          HG23      THR 114   7.396   4.400   7.855
  191    H    GLY 115           HN       GLY 115   7.605   6.040   3.734
  192   1HA   GLY 115          HA2       GLY 115   9.967   4.681   4.664
  193   2HA   GLY 115          HA1       GLY 115   9.325   4.009   3.175
  194    H    GLY 116           HN       GLY 116   8.462   6.302   1.877
  195   1HA   GLY 116          HA2       GLY 116   9.199   8.327   0.947
  196   2HA   GLY 116          HA1       GLY 116  10.722   8.144   1.804
  197    H    ASP 117           HN       ASP 117  12.393   7.900   0.476
  198    HA   ASP 117           HA       ASP 117  12.163   6.092  -1.804
  199   1HB   ASP 117          HB2       ASP 117  13.285   7.794  -3.278
  200   2HB   ASP 117          HB1       ASP 117  11.629   8.186  -2.830
  201    H    LEU 118           HN       LEU 118  13.467   5.363   0.368
  202    HA   LEU 118           HA       LEU 118  16.279   6.061   0.183
  203   1HB   LEU 118          HB2       LEU 118  14.730   4.270   2.047
  204   2HB   LEU 118          HB1       LEU 118  16.478   4.386   2.082
  205    HG   LEU 118           HG       LEU 118  16.270   6.816   2.573
  206   1HD1  LEU 118          HD11      LEU 118  14.153   7.763   3.193
  207   2HD1  LEU 118          HD12      LEU 118  13.338   6.223   2.923
  208   3HD1  LEU 118          HD13      LEU 118  14.025   7.107   1.561
  209   1HD2  LEU 118          HD21      LEU 118  16.515   5.075   4.336
  210   2HD2  LEU 118          HD22      LEU 118  14.762   5.097   4.532
  211   3HD2  LEU 118          HD23      LEU 118  15.708   6.546   4.879
  212    HA   PRO 119           HA       PRO 119  17.952   2.856  -2.306
  213   1HB   PRO 119          HB2       PRO 119  19.281   1.837   0.174
  214   2HB   PRO 119          HB1       PRO 119  19.967   2.119  -1.431
  215   1HG   PRO 119          HG2       PRO 119  20.373   3.853   0.556
  216   2HG   PRO 119          HG1       PRO 119  20.117   4.408  -1.108
  217   1HD   PRO 119          HD2       PRO 119  18.293   4.537   1.229
  218   2HD   PRO 119          HD1       PRO 119  18.387   5.593  -0.194
  219    H    ALA 120           HN       ALA 120  16.453   1.432  -2.925
  220    HA   ALA 120           HA       ALA 120  15.295  -0.515  -3.064
  221   1HB   ALA 120          HB1       ALA 120  17.412  -1.142  -1.300
  222   2HB   ALA 120          HB2       ALA 120  16.463  -2.229  -2.315
  223   3HB   ALA 120          HB3       ALA 120  15.942  -1.884  -0.666
  224    H    LEU 121           HN       LEU 121  15.302   1.127   0.043
  225    HA   LEU 121           HA       LEU 121  13.640   1.662   1.482
  226   1HB   LEU 121          HB2       LEU 121  12.545   2.271  -0.731
  227   2HB   LEU 121          HB1       LEU 121  11.710   0.734  -0.634
  228    HG   LEU 121           HG       LEU 121  10.609   1.425   1.422
  229   1HD1  LEU 121          HD11      LEU 121  11.174   3.219   2.653
  230   2HD1  LEU 121          HD12      LEU 121  11.491   4.222   1.236
  231   3HD1  LEU 121          HD13      LEU 121  12.713   3.079   1.799
  232   1HD2  LEU 121          HD21      LEU 121  10.421   3.162  -0.997
  233   2HD2  LEU 121          HD22      LEU 121   9.449   3.536   0.426
  234   3HD2  LEU 121          HD23      LEU 121   9.276   1.973  -0.375
  235    H    ASP 122           HN       ASP 122  14.814  -0.791   1.810
  236    HA   ASP 122           HA       ASP 122  12.835  -2.855   2.130
  237   1HB   ASP 122          HB2       ASP 122  15.190  -3.371   1.569
  238   2HB   ASP 122          HB1       ASP 122  15.688  -2.738   3.135
  239    H    GLY 123           HN       GLY 123  11.651  -1.012   3.484
  240   1HA   GLY 123          HA2       GLY 123  11.576  -1.960   6.163
  241   2HA   GLY 123          HA1       GLY 123  12.370  -0.396   6.081
  242    H    ALA 124           HN       ALA 124  10.712   0.449   3.802
  243    HA   ALA 124           HA       ALA 124   8.783   1.919   5.077
  244   1HB   ALA 124          HB1       ALA 124   7.957   2.509   2.980
  245   2HB   ALA 124          HB2       ALA 124   8.368   0.946   2.275
  246   3HB   ALA 124          HB3       ALA 124   9.644   2.094   2.677
  247    H    ARG 125           HN       ARG 125   6.578   1.777   5.364
  248    HA   ARG 125           HA       ARG 125   5.283  -0.806   4.882
  249   1HB   ARG 125          HB2       ARG 125   5.274   0.648   7.537
  250   2HB   ARG 125          HB1       ARG 125   4.307  -0.770   7.155
  251   1HG   ARG 125          HG2       ARG 125   6.314  -2.100   6.877
  252   2HG   ARG 125          HG1       ARG 125   7.318  -0.679   7.177
  253   1HD   ARG 125          HD2       ARG 125   7.145  -2.073   9.170
  254   2HD   ARG 125          HD1       ARG 125   6.404  -0.495   9.429
  255    HE   ARG 125           HE       ARG 125   4.464  -1.585   9.881
  256   1HH1  ARG 125          HH11      ARG 125   6.387  -3.627   7.811
  257   2HH1  ARG 125          HH12      ARG 125   5.241  -4.926   7.815
  258   1HH2  ARG 125          HH21      ARG 125   2.955  -3.290   9.892
  259   2HH2  ARG 125          HH22      ARG 125   3.291  -4.735   8.998
  260    H    VAL 126           HN       VAL 126   3.334  -0.526   3.978
  261    HA   VAL 126           HA       VAL 126   2.077   2.126   4.253
  262    HB   VAL 126           HB       VAL 126   1.052   1.757   2.045
  263   1HG1  VAL 126          HG11      VAL 126   3.397   1.660   0.799
  264   2HG1  VAL 126          HG12      VAL 126   3.985   1.879   2.447
  265   3HG1  VAL 126          HG13      VAL 126   2.887   3.062   1.737
  266   1HG2  VAL 126          HG21      VAL 126   0.925  -0.583   1.839
  267   2HG2  VAL 126          HG22      VAL 126   2.650  -0.784   2.138
  268   3HG2  VAL 126          HG23      VAL 126   2.096  -0.072   0.624
  269    H    GLU 127           HN       GLU 127   0.087   2.243   5.033
  270    HA   GLU 127           HA       GLU 127  -1.345  -0.270   5.540
  271   1HB   GLU 127          HB2       GLU 127  -1.594   2.461   6.808
  272   2HB   GLU 127          HB1       GLU 127  -2.664   1.114   7.169
  273   1HG   GLU 127          HG2       GLU 127  -0.786  -0.179   8.000
  274   2HG   GLU 127          HG1       GLU 127   0.314   1.135   7.589
  275    H    PHE 128           HN       PHE 128  -2.758  -0.741   4.005
  276    HA   PHE 128           HA       PHE 128  -3.956   1.252   2.335
  277   1HB   PHE 128          HB2       PHE 128  -4.555  -1.703   2.580
  278   2HB   PHE 128          HB1       PHE 128  -5.178  -0.641   1.321
  279    HD1  PHE 128           HD1      PHE 128  -1.961  -1.814   2.783
  280    HD2  PHE 128           HD2      PHE 128  -4.044  -0.461  -0.672
  281    HE1  PHE 128           HE1      PHE 128   0.020  -2.290   1.405
  282    HE2  PHE 128           HE2      PHE 128  -2.068  -0.939  -2.056
  283    HZ   PHE 128           HZ       PHE 128  -0.030  -1.853  -1.017
  284    H    ARG 129           HN       ARG 129  -6.118   1.857   2.211
  285    HA   ARG 129           HA       ARG 129  -8.076   0.876   4.062
  286   1HB   ARG 129          HB2       ARG 129  -6.782   2.347   5.548
  287   2HB   ARG 129          HB1       ARG 129  -7.006   3.682   4.430
  288   1HG   ARG 129          HG2       ARG 129  -8.543   4.018   6.176
  289   2HG   ARG 129          HG1       ARG 129  -9.484   3.434   4.803
  290   1HD   ARG 129          HD2       ARG 129  -8.502   1.697   7.061
  291   2HD   ARG 129          HD1       ARG 129 -10.114   2.403   6.978
  292    HE   ARG 129           HE       ARG 129  -9.653   0.963   4.623
  293   1HH1  ARG 129          HH11      ARG 129 -10.096   0.414   8.036
  294   2HH1  ARG 129          HH12      ARG 129 -10.791  -1.158   7.825
  295   1HH2  ARG 129          HH21      ARG 129 -10.570  -1.106   4.337
  296   2HH2  ARG 129          HH22      ARG 129 -11.059  -2.023   5.723
  297    H    CYS 130           HN       CYS 130  -9.983   1.011   3.072
  298    HA   CYS 130           HA       CYS 130 -10.227   2.676   0.698
  299   1HB   CYS 130          HB2       CYS 130 -12.197   0.692   1.853
  300   2HB   CYS 130          HB1       CYS 130 -12.259   1.416   0.250
  301    H    ASP 131           HN       ASP 131 -11.883   4.180   0.349
  302    HA   ASP 131           HA       ASP 131 -12.434   5.970   2.379
  303   1HB   ASP 131          HB2       ASP 131 -13.847   5.464  -0.239
  304   2HB   ASP 131          HB1       ASP 131 -14.269   6.805   0.823
  305    HA   PRO 132           HA       PRO 132 -15.859   4.535   4.751
  306   1HB   PRO 132          HB2       PRO 132 -17.282   7.087   4.429
  307   2HB   PRO 132          HB1       PRO 132 -16.590   6.364   5.883
  308   1HG   PRO 132          HG2       PRO 132 -15.491   8.519   4.718
  309   2HG   PRO 132          HG1       PRO 132 -14.503   7.273   5.504
  310   1HD   PRO 132          HD2       PRO 132 -15.055   7.697   2.588
  311   2HD   PRO 132          HD1       PRO 132 -13.527   7.285   3.396
  312    H    ASP 133           HN       ASP 133 -16.236   3.489   2.341
  313    HA   ASP 133           HA       ASP 133 -19.083   3.409   2.071
  314   1HB   ASP 133          HB2       ASP 133 -17.374   4.339  -0.250
  315   2HB   ASP 133          HB1       ASP 133 -19.056   3.837  -0.390
  316    H    PHE 134           HN       PHE 134 -15.938   2.504   0.776
  317    HA   PHE 134           HA       PHE 134 -16.956  -0.203   0.233
  318   1HB   PHE 134          HB2       PHE 134 -14.487   1.181  -0.849
  319   2HB   PHE 134          HB1       PHE 134 -14.968  -0.470  -1.222
  320    HD1  PHE 134           HD1      PHE 134 -16.655   2.871  -1.204
  321    HD2  PHE 134           HD2      PHE 134 -15.817  -0.725  -3.320
  322    HE1  PHE 134           HE1      PHE 134 -17.978   3.689  -3.110
  323    HE2  PHE 134           HE2      PHE 134 -17.136   0.088  -5.231
  324    HZ   PHE 134           HZ       PHE 134 -18.220   2.298  -5.127
  325    H    HIS 135           HN       HIS 135 -16.006  -1.947   1.245
  326    HA   HIS 135           HA       HIS 135 -14.101  -1.268   3.368
  327   1HB   HIS 135          HB2       HIS 135 -14.768  -3.414   4.397
  328   2HB   HIS 135          HB1       HIS 135 -16.138  -2.339   4.145
  329    HD1  HIS 135           HD1      HIS 135 -17.264  -2.899   1.557
  330    HD2  HIS 135           HD2      HIS 135 -15.454  -5.931   3.746
  331    HE1  HIS 135           HE1      HIS 135 -18.196  -5.044   0.633
  332    HE2  HIS 135           HE2      HIS 135 -17.152  -6.860   2.032
  333    H    LEU 136           HN       LEU 136 -12.070  -1.910   3.297
  334    HA   LEU 136           HA       LEU 136 -10.976  -3.177   1.026
  335   1HB   LEU 136          HB2       LEU 136  -9.888  -1.564   2.711
  336   2HB   LEU 136          HB1       LEU 136  -9.624  -2.981   3.705
  337    HG   LEU 136           HG       LEU 136  -8.562  -2.682   0.896
  338   1HD1  LEU 136          HD11      LEU 136  -7.280  -2.125   3.562
  339   2HD1  LEU 136          HD12      LEU 136  -7.516  -1.003   2.222
  340   3HD1  LEU 136          HD13      LEU 136  -6.377  -2.339   2.063
  341   1HD2  LEU 136          HD21      LEU 136  -8.543  -4.943   1.287
  342   2HD2  LEU 136          HD22      LEU 136  -8.337  -4.748   3.028
  343   3HD2  LEU 136          HD23      LEU 136  -6.975  -4.475   1.942
  344    H    VAL 137           HN       VAL 137 -10.612  -5.275   0.574
  345    HA   VAL 137           HA       VAL 137 -10.889  -7.244   2.744
  346    HB   VAL 137           HB       VAL 137 -12.071  -7.596  -0.009
  347   1HG1  VAL 137          HG11      VAL 137 -12.834  -9.647   0.667
  348   2HG1  VAL 137          HG12      VAL 137 -12.864  -9.198   2.372
  349   3HG1  VAL 137          HG13      VAL 137 -11.329  -9.563   1.584
  350   1HG2  VAL 137          HG21      VAL 137 -14.247  -7.493   1.476
  351   2HG2  VAL 137          HG22      VAL 137 -13.517  -6.029   0.818
  352   3HG2  VAL 137          HG23      VAL 137 -13.225  -6.482   2.498
  353    H    GLY 138           HN       GLY 138  -8.391  -6.882   2.351
  354   1HA   GLY 138          HA2       GLY 138  -7.424  -9.234   1.153
  355   2HA   GLY 138          HA1       GLY 138  -7.194  -7.911   0.024
  356    H    SER 139           HN       SER 139  -5.076  -7.581   0.034
  357    HA   SER 139           HA       SER 139  -3.439  -7.808   2.348
  358   1HB   SER 139          HB2       SER 139  -1.664  -6.982   0.852
  359   2HB   SER 139          HB1       SER 139  -2.581  -8.286   0.106
  360    HG   SER 139           HG       SER 139  -3.302  -5.602  -0.324
  361    H    SER 140           HN       SER 140  -5.088  -6.218   3.423
  362    HA   SER 140           HA       SER 140  -5.049  -3.494   2.929
  363   1HB   SER 140          HB2       SER 140  -5.895  -3.273   5.207
  364   2HB   SER 140          HB1       SER 140  -6.655  -4.648   4.404
  365    HG   SER 140           HG       SER 140  -5.688  -4.835   6.677
  366    H    ARG 141           HN       ARG 141  -2.481  -5.416   3.829
  367    HA   ARG 141           HA       ARG 141  -0.925  -3.073   4.635
  368   1HB   ARG 141          HB2       ARG 141  -1.509  -4.164   6.732
  369   2HB   ARG 141          HB1       ARG 141  -0.939  -5.709   6.116
  370   1HG   ARG 141          HG2       ARG 141   1.335  -4.841   6.008
  371   2HG   ARG 141          HG1       ARG 141   0.770  -3.277   6.600
  372   1HD   ARG 141          HD2       ARG 141   0.580  -5.893   8.089
  373   2HD   ARG 141          HD1       ARG 141   1.772  -4.629   8.385
  374    HE   ARG 141           HE       ARG 141  -0.792  -3.513   8.585
  375   1HH1  ARG 141          HH11      ARG 141   1.281  -5.757  10.262
  376   2HH1  ARG 141          HH12      ARG 141   0.581  -5.442  11.815
  377   1HH2  ARG 141          HH21      ARG 141  -1.718  -3.092  10.624
  378   2HH2  ARG 141          HH22      ARG 141  -1.124  -3.928  12.021
  379    H    SER 142           HN       SER 142   1.054  -2.990   3.709
  380    HA   SER 142           HA       SER 142   2.288  -5.420   2.618
  381   1HB   SER 142          HB2       SER 142   0.912  -4.567   0.769
  382   2HB   SER 142          HB1       SER 142   1.667  -2.981   0.927
  383    HG   SER 142           HG       SER 142   2.490  -4.768  -0.646
  384    H    VAL 143           HN       VAL 143   4.340  -5.383   3.299
  385    HA   VAL 143           HA       VAL 143   5.553  -2.810   3.968
  386    HB   VAL 143           HB       VAL 143   5.715  -4.398   5.740
  387   1HG1  VAL 143          HG11      VAL 143   5.414  -6.413   4.307
  388   2HG1  VAL 143          HG12      VAL 143   6.660  -6.583   5.543
  389   3HG1  VAL 143          HG13      VAL 143   7.117  -6.291   3.864
  390   1HG2  VAL 143          HG21      VAL 143   8.459  -4.529   4.556
  391   2HG2  VAL 143          HG22      VAL 143   7.974  -4.247   6.228
  392   3HG2  VAL 143          HG23      VAL 143   7.760  -2.979   5.022
  393    H    CYS 144           HN       CYS 144   6.896  -1.851   2.648
  394    HA   CYS 144           HA       CYS 144   7.759  -3.008   0.206
  395   1HB   CYS 144          HB2       CYS 144   7.304  -0.585   0.546
  396   2HB   CYS 144          HB1       CYS 144   8.736  -0.486   1.560
  397    H    SER 145           HN       SER 145   9.705  -3.870  -0.383
  398    HA   SER 145           HA       SER 145  12.050  -3.658   1.238
  399   1HB   SER 145          HB2       SER 145  12.245  -6.053   1.806
  400   2HB   SER 145          HB1       SER 145  10.841  -5.315   2.576
  401    HG   SER 145           HG       SER 145  10.746  -6.769   0.143
  402    H    GLN 146           HN       GLN 146  13.817  -3.957   0.030
  403    HA   GLN 146           HA       GLN 146  15.125  -4.310  -1.792
  404   1HB   GLN 146          HB2       GLN 146  13.324  -6.712  -2.143
  405   2HB   GLN 146          HB1       GLN 146  14.863  -6.470  -2.958
  406   1HG   GLN 146          HG2       GLN 146  14.464  -6.741   0.013
  407   2HG   GLN 146          HG1       GLN 146  15.077  -7.989  -1.070
  408   1HE2  GLN 146          HE21      GLN 146  17.184  -8.209  -1.048
  409   2HE2  GLN 146          HE22      GLN 146  18.342  -6.970  -0.713
  410    H    GLY 147           HN       GLY 147  13.065  -2.487  -2.134
  411   1HA   GLY 147          HA2       GLY 147  12.094  -1.245  -3.796
  412   2HA   GLY 147          HA1       GLY 147  13.025  -2.203  -4.933
  413    H    GLN 148           HN       GLN 148  10.924  -3.983  -2.861
  414    HA   GLN 148           HA       GLN 148   8.737  -3.936  -4.792
  415   1HB   GLN 148          HB2       GLN 148  10.288  -5.704  -5.568
  416   2HB   GLN 148          HB1       GLN 148  10.119  -6.509  -4.013
  417   1HG   GLN 148          HG2       GLN 148   7.751  -6.852  -4.426
  418   2HG   GLN 148          HG1       GLN 148   7.883  -5.997  -5.964
  419   1HE2  GLN 148          HE21      GLN 148   7.638  -8.953  -4.674
  420   2HE2  GLN 148          HE22      GLN 148   8.448  -9.889  -5.878
  421    H    TRP 149           HN       TRP 149   6.746  -4.371  -3.925
  422    HA   TRP 149           HA       TRP 149   6.498  -4.272  -1.081
  423   1HB   TRP 149          HB2       TRP 149   4.298  -4.903  -3.051
  424   2HB   TRP 149          HB1       TRP 149   4.131  -4.228  -1.435
  425    HD1  TRP 149           HD1      TRP 149   5.041  -3.247  -5.006
  426    HE1  TRP 149           HE1      TRP 149   5.035  -0.682  -5.180
  427    HE3  TRP 149           HE3      TRP 149   4.492  -2.102  -0.058
  428    HZ2  TRP 149           HZ2      TRP 149   4.838   1.535  -3.447
  429    HZ3  TRP 149           HZ3      TRP 149   4.411   0.264   0.602
  430    HH2  TRP 149           HH2      TRP 149   4.579   2.047  -1.057
  431    H    SER 150           HN       SER 150   5.958  -5.850   0.370
  432    HA   SER 150           HA       SER 150   6.639  -8.501  -0.170
  433   1HB   SER 150          HB2       SER 150   4.939  -7.351   2.051
  434   2HB   SER 150          HB1       SER 150   5.520  -9.017   2.012
  435    HG   SER 150           HG       SER 150   7.678  -8.021   1.797
  436    H    THR 151           HN       THR 151   3.346  -7.165   0.368
  437    HA   THR 151           HA       THR 151   2.318  -9.502  -1.112
  438    HB   THR 151           HB       THR 151   1.414  -9.420   1.114
  439    HG1  THR 151           HG1      THR 151  -0.761  -9.438   0.553
  440   1HG2  THR 151          HG21      THR 151   1.736  -7.102   1.666
  441   2HG2  THR 151          HG22      THR 151   0.023  -7.485   1.837
  442   3HG2  THR 151          HG23      THR 151   0.592  -6.603   0.420
  443    HA   PRO 152           HA       PRO 152   1.065  -6.967  -4.499
  444   1HB   PRO 152          HB2       PRO 152  -1.118  -8.406  -5.322
  445   2HB   PRO 152          HB1       PRO 152   0.553  -8.859  -5.673
  446   1HG   PRO 152          HG2       PRO 152  -1.273  -9.868  -3.526
  447   2HG   PRO 152          HG1       PRO 152  -0.163 -10.777  -4.569
  448   1HD   PRO 152          HD2       PRO 152   0.473 -10.173  -2.030
  449   2HD   PRO 152          HD1       PRO 152   1.697 -10.183  -3.318
  450    H    LYS 153           HN       LYS 153  -0.384  -5.375  -5.023
  451    HA   LYS 153           HA       LYS 153  -1.867  -4.135  -3.049
  452   1HB   LYS 153          HB2       LYS 153  -1.077  -3.046  -5.108
  453   2HB   LYS 153          HB1       LYS 153  -2.252  -3.959  -6.042
  454   1HG   LYS 153          HG2       LYS 153  -4.067  -2.845  -4.812
  455   2HG   LYS 153          HG1       LYS 153  -2.863  -1.892  -3.941
  456   1HD   LYS 153          HD2       LYS 153  -2.067  -0.969  -6.074
  457   2HD   LYS 153          HD1       LYS 153  -3.298  -1.902  -6.927
  458   1HE   LYS 153          HE2       LYS 153  -5.045  -0.704  -5.689
  459   2HE   LYS 153          HE1       LYS 153  -3.803   0.245  -4.872
  460   1HZ   LYS 153          HZ1       LYS 153  -4.964   1.216  -6.934
  461   2HZ   LYS 153          HZ2       LYS 153  -3.936   0.201  -7.814
  462   3HZ   LYS 153          HZ3       LYS 153  -3.287   1.384  -6.794
  463    HA   PRO 154           HA       PRO 154  -5.623  -6.549  -3.041
  464   1HB   PRO 154          HB2       PRO 154  -6.940  -5.225  -1.138
  465   2HB   PRO 154          HB1       PRO 154  -5.480  -6.148  -0.762
  466   1HG   PRO 154          HG2       PRO 154  -5.828  -3.200  -1.106
  467   2HG   PRO 154          HG1       PRO 154  -4.830  -4.082   0.063
  468   1HD   PRO 154          HD2       PRO 154  -3.913  -2.939  -2.303
  469   2HD   PRO 154          HD1       PRO 154  -3.071  -4.195  -1.376
  470    H    HIS 155           HN       HIS 155  -8.103  -5.281  -2.314
  471    HA   HIS 155           HA       HIS 155  -8.638  -3.250  -4.308
  472   1HB   HIS 155          HB2       HIS 155 -10.357  -4.537  -5.481
  473   2HB   HIS 155          HB1       HIS 155  -8.785  -5.316  -5.631
  474    HD1  HIS 155           HD1      HIS 155  -8.488  -7.185  -3.468
  475    HD2  HIS 155           HD2      HIS 155 -12.257  -6.382  -5.024
  476    HE1  HIS 155           HE1      HIS 155  -9.914  -9.154  -2.825
  477    HE2  HIS 155           HE2      HIS 155 -12.166  -8.687  -3.854
  478    H    CYS 156           HN       CYS 156 -10.674  -2.222  -4.034
  479    HA   CYS 156           HA       CYS 156 -11.792  -2.616  -1.355
  480   1HB   CYS 156          HB2       CYS 156 -12.131  -0.333  -3.315
  481   2HB   CYS 156          HB1       CYS 156 -12.840  -0.395  -1.705
  482    H    GLN 157           HN       GLN 157 -13.768  -3.422  -1.024
  483    HA   GLN 157           HA       GLN 157 -15.465  -3.908  -3.379
  484   1HB   GLN 157          HB2       GLN 157 -14.701  -5.935  -2.219
  485   2HB   GLN 157          HB1       GLN 157 -15.410  -5.350  -0.720
  486   1HG   GLN 157          HG2       GLN 157 -17.629  -5.451  -1.718
  487   2HG   GLN 157          HG1       GLN 157 -16.927  -6.015  -3.234
  488   1HE2  GLN 157          HE21      GLN 157 -18.545  -7.018  -0.624
  489   2HE2  GLN 157          HE22      GLN 157 -17.997  -8.652  -0.520
  490    H    VAL 158           HN       VAL 158 -17.507  -3.147  -3.455
  491    HA   VAL 158           HA       VAL 158 -18.291  -1.073  -1.695
  492    HB   VAL 158           HB       VAL 158 -19.009  -1.123  -4.036
  493   1HG1  VAL 158          HG11      VAL 158 -19.336  -3.632  -4.065
  494   2HG1  VAL 158          HG12      VAL 158 -20.562  -2.679  -4.902
  495   3HG1  VAL 158          HG13      VAL 158 -20.901  -3.344  -3.304
  496   1HG2  VAL 158          HG21      VAL 158 -21.424  -0.610  -3.659
  497   2HG2  VAL 158          HG22      VAL 158 -20.321   0.221  -2.562
  498   3HG2  VAL 158          HG23      VAL 158 -21.230  -1.183  -2.001
  499    H    ASN 159           HN       ASN 159 -19.746  -1.018  -0.034
  500    HA   ASN 159           HA       ASN 159 -20.114  -3.307   1.531
  501   1HB   ASN 159          HB2       ASN 159 -21.671  -1.922   2.861
  502   2HB   ASN 159          HB1       ASN 159 -20.173  -1.072   2.494
  503   1HD2  ASN 159          HD21      ASN 159 -20.496   0.969   2.045
  504   2HD2  ASN 159          HD22      ASN 159 -21.847   1.631   1.196
  Start of MODEL    2
    1   1H    GLU  92           HT1      GLU  92  28.524   5.627 -13.188
    2   2H    GLU  92           HT2      GLU  92  27.430   6.916 -13.184
    3   3H    GLU  92           HT3      GLU  92  27.766   6.097 -14.625
    4    HA   GLU  92           HA       GLU  92  26.141   4.678 -14.260
    5   1HB   GLU  92          HB2       GLU  92  27.405   4.222 -11.548
    6   2HB   GLU  92          HB1       GLU  92  26.287   3.140 -12.367
    7   1HG   GLU  92          HG2       GLU  92  29.071   3.854 -13.262
    8   2HG   GLU  92          HG1       GLU  92  28.546   2.321 -12.568
    9    H    ALA  93           HN       ALA  93  25.321   7.178 -13.928
   10    HA   ALA  93           HA       ALA  93  24.167   7.849 -11.449
   11   1HB   ALA  93          HB1       ALA  93  22.745   9.399 -12.872
   12   2HB   ALA  93          HB2       ALA  93  23.607   8.744 -14.264
   13   3HB   ALA  93          HB3       ALA  93  24.494   9.593 -12.998
   14    H    GLU  94           HN       GLU  94  21.490   8.471 -12.815
   15    HA   GLU  94           HA       GLU  94  19.380   7.631 -12.778
   16   1HB   GLU  94          HB2       GLU  94  20.801   5.094 -13.608
   17   2HB   GLU  94          HB1       GLU  94  19.062   5.343 -13.680
   18   1HG   GLU  94          HG2       GLU  94  19.373   7.145 -15.285
   19   2HG   GLU  94          HG1       GLU  94  21.121   6.927 -15.200
   20    H    PHE  95           HN       PHE  95  20.451   7.852 -10.301
   21    HA   PHE  95           HA       PHE  95  20.511   5.536  -8.725
   22   1HB   PHE  95          HB2       PHE  95  19.784   8.373  -7.969
   23   2HB   PHE  95          HB1       PHE  95  20.048   7.079  -6.808
   24    HD1  PHE  95           HD1      PHE  95  21.828   8.496  -9.777
   25    HD2  PHE  95           HD2      PHE  95  22.071   7.100  -5.764
   26    HE1  PHE  95           HE1      PHE  95  24.233   9.014  -9.745
   27    HE2  PHE  95           HE2      PHE  95  24.475   7.618  -5.725
   28    HZ   PHE  95           HZ       PHE  95  25.560   8.575  -7.719
   29    H    VAL  96           HN       VAL  96  18.980   4.333  -7.733
   30    HA   VAL  96           HA       VAL  96  16.339   5.157  -7.209
   31    HB   VAL  96           HB       VAL  96  16.054   5.071  -9.629
   32   1HG1  VAL  96          HG11      VAL  96  17.793   2.905  -9.500
   33   2HG1  VAL  96          HG12      VAL  96  16.968   3.519 -10.933
   34   3HG1  VAL  96          HG13      VAL  96  16.247   2.213  -9.993
   35   1HG2  VAL  96          HG21      VAL  96  14.049   3.914  -9.645
   36   2HG2  VAL  96          HG22      VAL  96  14.300   4.208  -7.924
   37   3HG2  VAL  96          HG23      VAL  96  14.664   2.625  -8.612
   38    H    ARG  97           HN       ARG  97  15.327   3.753  -5.861
   39    HA   ARG  97           HA       ARG  97  15.832   0.972  -5.761
   40   1HB   ARG  97          HB2       ARG  97  16.938   0.848  -3.572
   41   2HB   ARG  97          HB1       ARG  97  17.956   1.616  -4.781
   42   1HG   ARG  97          HG2       ARG  97  16.337   3.121  -2.726
   43   2HG   ARG  97          HG1       ARG  97  18.037   2.684  -2.540
   44   1HD   ARG  97          HD2       ARG  97  18.580   3.973  -4.559
   45   2HD   ARG  97          HD1       ARG  97  16.886   4.436  -4.706
   46    HE   ARG  97           HE       ARG  97  17.788   5.165  -2.159
   47   1HH1  ARG  97          HH11      ARG  97  18.281   6.016  -5.501
   48   2HH1  ARG  97          HH12      ARG  97  18.698   7.661  -5.156
   49   1HH2  ARG  97          HH21      ARG  97  18.338   7.330  -1.694
   50   2HH2  ARG  97          HH22      ARG  97  18.730   8.408  -2.992
   51    H    ILE  98           HN       ILE  98  13.478   1.850  -5.979
   52    HA   ILE  98           HA       ILE  98  12.287   1.525  -3.352
   53    HB   ILE  98           HB       ILE  98  10.552   3.293  -4.011
   54   1HG1  ILE  98          HG12      ILE  98  11.472   5.148  -5.398
   55   2HG1  ILE  98          HG11      ILE  98  12.851   4.129  -5.799
   56   1HG2  ILE  98          HG21      ILE  98  13.343   3.861  -3.090
   57   2HG2  ILE  98          HG22      ILE  98  11.858   3.745  -2.144
   58   3HG2  ILE  98          HG23      ILE  98  12.133   5.141  -3.185
   59   1HD1  ILE  98          HD11      ILE  98  10.967   4.320  -7.494
   60   2HD1  ILE  98          HD12      ILE  98  10.046   3.282  -6.405
   61   3HD1  ILE  98          HD13      ILE  98  11.556   2.703  -7.106
   62    H    CYS  99           HN       CYS  99  10.125   0.796  -3.350
   63    HA   CYS  99           HA       CYS  99   9.538  -1.105  -5.354
   64   1HB   CYS  99          HB2       CYS  99   7.622   0.070  -3.329
   65   2HB   CYS  99          HB1       CYS  99   7.478  -1.482  -4.147
   66    H    SER 100           HN       SER 100   7.923  -1.091  -6.966
   67    HA   SER 100           HA       SER 100   7.630   1.053  -8.580
   68   1HB   SER 100          HB2       SER 100   5.560   0.029  -9.457
   69   2HB   SER 100          HB1       SER 100   6.815  -1.180  -9.182
   70    HG   SER 100           HG       SER 100   5.669  -1.317  -6.997
   71    H    LYS 101           HN       LYS 101   6.914   3.051  -8.274
   72    HA   LYS 101           HA       LYS 101   5.347   3.786  -6.019
   73   1HB   LYS 101          HB2       LYS 101   6.183   5.340  -8.468
   74   2HB   LYS 101          HB1       LYS 101   5.349   6.053  -7.094
   75   1HG   LYS 101          HG2       LYS 101   7.215   5.425  -5.644
   76   2HG   LYS 101          HG1       LYS 101   8.047   4.715  -7.030
   77   1HD   LYS 101          HD2       LYS 101   8.086   6.906  -8.126
   78   2HD   LYS 101          HD1       LYS 101   7.264   7.614  -6.734
   79   1HE   LYS 101          HE2       LYS 101   9.972   6.289  -6.697
   80   2HE   LYS 101          HE1       LYS 101   9.674   8.026  -6.662
   81   1HZ   LYS 101          HZ1       LYS 101   9.972   6.482  -4.485
   82   2HZ   LYS 101          HZ2       LYS 101   8.286   6.535  -4.617
   83   3HZ   LYS 101          HZ3       LYS 101   9.169   7.972  -4.497
   84    H    SER 102           HN       SER 102   4.310   2.083  -8.478
   85    HA   SER 102           HA       SER 102   2.056   3.499  -9.458
   86   1HB   SER 102          HB2       SER 102   2.602   0.523  -9.360
   87   2HB   SER 102          HB1       SER 102   1.315   1.288 -10.292
   88    HG   SER 102           HG       SER 102   3.982   2.111 -10.631
   89    H    TYR 103           HN       TYR 103   2.544   1.243  -6.794
   90    HA   TYR 103           HA       TYR 103  -0.059   0.687  -6.088
   91   1HB   TYR 103          HB2       TYR 103   2.433   0.976  -4.430
   92   2HB   TYR 103          HB1       TYR 103   0.893   0.532  -3.702
   93    HD1  TYR 103           HD1      TYR 103   2.382  -0.523  -6.962
   94    HD2  TYR 103           HD2      TYR 103   1.119  -1.686  -3.068
   95    HE1  TYR 103           HE1      TYR 103   2.774  -2.880  -7.545
   96    HE2  TYR 103           HE2      TYR 103   1.507  -4.045  -3.641
   97    HH   TYR 103           HH       TYR 103   2.684  -4.987  -6.859
   98    H    LEU 104           HN       LEU 104   1.825   3.568  -5.326
   99    HA   LEU 104           HA       LEU 104   0.261   4.733  -3.391
  100   1HB   LEU 104          HB2       LEU 104   1.738   6.026  -5.678
  101   2HB   LEU 104          HB1       LEU 104   1.004   6.935  -4.371
  102    HG   LEU 104           HG       LEU 104   2.476   5.720  -2.768
  103   1HD1  LEU 104          HD11      LEU 104   3.338   3.801  -3.519
  104   2HD1  LEU 104          HD12      LEU 104   4.573   4.824  -4.255
  105   3HD1  LEU 104          HD13      LEU 104   3.191   4.284  -5.209
  106   1HD2  LEU 104          HD21      LEU 104   3.417   7.741  -3.109
  107   2HD2  LEU 104          HD22      LEU 104   3.388   7.577  -4.865
  108   3HD2  LEU 104          HD23      LEU 104   4.655   6.785  -3.926
  109    H    THR 105           HN       THR 105  -1.543   5.984  -3.325
  110    HA   THR 105           HA       THR 105  -3.606   6.746  -3.855
  111    HB   THR 105           HB       THR 105  -4.003   7.809  -5.971
  112    HG1  THR 105           HG1      THR 105  -2.754   7.434  -7.754
  113   1HG2  THR 105          HG21      THR 105  -1.319   8.153  -4.725
  114   2HG2  THR 105          HG22      THR 105  -2.687   9.264  -4.782
  115   3HG2  THR 105          HG23      THR 105  -1.679   9.032  -6.211
  116    H    LEU 106           HN       LEU 106  -5.498   5.776  -4.135
  117    HA   LEU 106           HA       LEU 106  -5.817   3.704  -6.163
  118   1HB   LEU 106          HB2       LEU 106  -5.049   2.468  -4.227
  119   2HB   LEU 106          HB1       LEU 106  -6.240   3.250  -3.209
  120    HG   LEU 106           HG       LEU 106  -8.042   2.111  -4.426
  121   1HD1  LEU 106          HD11      LEU 106  -5.761   1.010  -6.038
  122   2HD1  LEU 106          HD12      LEU 106  -7.219   1.823  -6.604
  123   3HD1  LEU 106          HD13      LEU 106  -7.321   0.193  -5.937
  124   1HD2  LEU 106          HD21      LEU 106  -7.674   0.754  -2.682
  125   2HD2  LEU 106          HD22      LEU 106  -5.929   0.735  -2.935
  126   3HD2  LEU 106          HD23      LEU 106  -6.969  -0.327  -3.884
  127    H    GLU 107           HN       GLU 107  -7.848   3.637  -6.996
  128    HA   GLU 107           HA       GLU 107  -9.619   5.748  -6.570
  129   1HB   GLU 107          HB2       GLU 107  -9.582   4.376  -8.620
  130   2HB   GLU 107          HB1       GLU 107 -10.235   3.017  -7.715
  131   1HG   GLU 107          HG2       GLU 107 -12.275   4.263  -7.282
  132   2HG   GLU 107          HG1       GLU 107 -11.621   5.655  -8.142
  133    H    ASN 108           HN       ASN 108 -11.244   6.106  -5.180
  134    HA   ASN 108           HA       ASN 108 -12.585   5.881  -3.359
  135   1HB   ASN 108          HB2       ASN 108 -12.725   3.025  -4.352
  136   2HB   ASN 108          HB1       ASN 108 -13.767   3.697  -3.101
  137   1HD2  ASN 108          HD21      ASN 108 -13.671   2.915  -6.243
  138   2HD2  ASN 108          HD22      ASN 108 -14.832   4.029  -6.874
  139    H    GLY 109           HN       GLY 109  -9.875   5.826  -2.826
  140   1HA   GLY 109          HA2       GLY 109  -9.815   4.779  -0.215
  141   2HA   GLY 109          HA1       GLY 109  -8.964   3.675  -1.284
  142    H    LYS 110           HN       LYS 110  -7.506   4.698   0.674
  143    HA   LYS 110           HA       LYS 110  -5.698   6.514  -0.734
  144   1HB   LYS 110          HB2       LYS 110  -7.117   7.890   0.780
  145   2HB   LYS 110          HB1       LYS 110  -6.536   6.939   2.136
  146   1HG   LYS 110          HG2       LYS 110  -5.330   9.004   2.052
  147   2HG   LYS 110          HG1       LYS 110  -4.237   7.685   1.629
  148   1HD   LYS 110          HD2       LYS 110  -4.550   8.202  -0.751
  149   2HD   LYS 110          HD1       LYS 110  -5.617   9.539  -0.311
  150   1HE   LYS 110          HE2       LYS 110  -3.382  10.354  -0.812
  151   2HE   LYS 110          HE1       LYS 110  -3.776  10.613   0.887
  152   1HZ   LYS 110          HZ1       LYS 110  -2.551   8.471   1.318
  153   2HZ   LYS 110          HZ2       LYS 110  -1.596   9.784   0.844
  154   3HZ   LYS 110          HZ3       LYS 110  -1.976   8.569  -0.270
  155    H    VAL 111           HN       VAL 111  -3.539   6.273  -0.181
  156    HA   VAL 111           HA       VAL 111  -2.946   3.964   1.556
  157    HB   VAL 111           HB       VAL 111  -1.403   4.864  -0.884
  158   1HG1  VAL 111          HG11      VAL 111  -0.972   2.232   0.414
  159   2HG1  VAL 111          HG12      VAL 111  -0.298   3.657   1.205
  160   3HG1  VAL 111          HG13      VAL 111   0.162   3.269  -0.453
  161   1HG2  VAL 111          HG21      VAL 111  -2.366   2.227  -1.149
  162   2HG2  VAL 111          HG22      VAL 111  -2.832   3.652  -2.077
  163   3HG2  VAL 111          HG23      VAL 111  -3.724   3.218  -0.620
  164    H    PHE 112           HN       PHE 112  -1.665   4.312   3.243
  165    HA   PHE 112           HA       PHE 112  -0.450   6.930   3.592
  166   1HB   PHE 112          HB2       PHE 112  -0.735   4.559   5.449
  167   2HB   PHE 112          HB1       PHE 112   0.067   6.058   5.898
  168    HD1  PHE 112           HD1      PHE 112  -3.136   5.295   4.122
  169    HD2  PHE 112           HD2      PHE 112  -1.207   7.235   7.384
  170    HE1  PHE 112           HE1      PHE 112  -5.296   6.233   4.837
  171    HE2  PHE 112           HE2      PHE 112  -3.364   8.174   8.104
  172    HZ   PHE 112           HZ       PHE 112  -5.411   7.675   6.830
  173    H    LEU 113           HN       LEU 113   1.588   7.318   3.016
  174    HA   LEU 113           HA       LEU 113   3.389   5.133   2.421
  175   1HB   LEU 113          HB2       LEU 113   3.313   7.058   0.928
  176   2HB   LEU 113          HB1       LEU 113   3.763   8.125   2.244
  177    HG   LEU 113           HG       LEU 113   5.958   7.009   2.392
  178   1HD1  LEU 113          HD11      LEU 113   5.911   5.681  -0.155
  179   2HD1  LEU 113          HD12      LEU 113   4.692   4.996   0.918
  180   3HD1  LEU 113          HD13      LEU 113   6.379   5.057   1.427
  181   1HD2  LEU 113          HD21      LEU 113   5.486   7.831  -0.456
  182   2HD2  LEU 113          HD22      LEU 113   6.925   8.066   0.538
  183   3HD2  LEU 113          HD23      LEU 113   5.460   8.990   0.873
  184    H    THR 114           HN       THR 114   5.367   4.733   3.402
  185    HA   THR 114           HA       THR 114   6.293   6.259   5.645
  186    HB   THR 114           HB       THR 114   5.279   3.465   6.218
  187    HG1  THR 114           HG1      THR 114   4.120   5.344   7.722
  188   1HG2  THR 114          HG21      THR 114   5.935   3.836   8.468
  189   2HG2  THR 114          HG22      THR 114   6.266   5.541   8.165
  190   3HG2  THR 114          HG23      THR 114   7.314   4.303   7.474
  191    H    GLY 115           HN       GLY 115   7.889   6.068   3.741
  192   1HA   GLY 115          HA2       GLY 115   9.918   4.168   4.527
  193   2HA   GLY 115          HA1       GLY 115   9.250   3.871   2.931
  194    H    GLY 116           HN       GLY 116   8.894   6.520   2.069
  195   1HA   GLY 116          HA2       GLY 116  10.039   8.370   1.285
  196   2HA   GLY 116          HA1       GLY 116  11.343   7.988   2.399
  197    H    ASP 117           HN       ASP 117  13.210   7.553   1.428
  198    HA   ASP 117           HA       ASP 117  13.183   6.006  -1.062
  199   1HB   ASP 117          HB2       ASP 117  13.356   8.430  -1.622
  200   2HB   ASP 117          HB1       ASP 117  14.838   8.509  -0.676
  201    H    LEU 118           HN       LEU 118  13.712   4.873   1.314
  202    HA   LEU 118           HA       LEU 118  16.504   4.882   1.978
  203   1HB   LEU 118          HB2       LEU 118  14.351   2.894   2.714
  204   2HB   LEU 118          HB1       LEU 118  15.931   3.022   3.461
  205    HG   LEU 118           HG       LEU 118  13.809   5.169   3.559
  206   1HD1  LEU 118          HD11      LEU 118  12.860   4.044   5.213
  207   2HD1  LEU 118          HD12      LEU 118  14.382   4.075   6.105
  208   3HD1  LEU 118          HD13      LEU 118  14.027   2.737   5.012
  209   1HD2  LEU 118          HD21      LEU 118  15.697   6.372   3.940
  210   2HD2  LEU 118          HD22      LEU 118  16.608   4.975   4.512
  211   3HD2  LEU 118          HD23      LEU 118  15.436   5.758   5.572
  212    HA   PRO 119           HA       PRO 119  18.337   1.981  -0.798
  213   1HB   PRO 119          HB2       PRO 119  18.817   0.199   1.550
  214   2HB   PRO 119          HB1       PRO 119  19.944   0.741   0.305
  215   1HG   PRO 119          HG2       PRO 119  19.960   1.812   2.757
  216   2HG   PRO 119          HG1       PRO 119  20.285   2.790   1.317
  217   1HD   PRO 119          HD2       PRO 119  17.880   2.722   3.051
  218   2HD   PRO 119          HD1       PRO 119  18.532   4.047   2.070
  219    H    ALA 120           HN       ALA 120  17.083   0.803  -2.109
  220    HA   ALA 120           HA       ALA 120  15.490  -0.639  -2.879
  221   1HB   ALA 120          HB1       ALA 120  17.328  -2.136  -1.712
  222   2HB   ALA 120          HB2       ALA 120  15.834  -2.836  -2.334
  223   3HB   ALA 120          HB3       ALA 120  15.999  -2.500  -0.611
  224    H    LEU 121           HN       LEU 121  14.711   1.382  -0.984
  225    HA   LEU 121           HA       LEU 121  13.058   2.006   0.455
  226   1HB   LEU 121          HB2       LEU 121  11.990   1.597  -1.816
  227   2HB   LEU 121          HB1       LEU 121  11.402   0.080  -1.162
  228    HG   LEU 121           HG       LEU 121  10.055   1.224   0.468
  229   1HD1  LEU 121          HD11      LEU 121  10.645   3.201   1.274
  230   2HD1  LEU 121          HD12      LEU 121  10.280   3.941  -0.286
  231   3HD1  LEU 121          HD13      LEU 121  11.906   3.342   0.047
  232   1HD2  LEU 121          HD21      LEU 121   9.024   0.974  -1.685
  233   2HD2  LEU 121          HD22      LEU 121   9.803   2.442  -2.275
  234   3HD2  LEU 121          HD23      LEU 121   8.571   2.541  -1.017
  235    H    ASP 122           HN       ASP 122  14.619  -0.082   1.494
  236    HA   ASP 122           HA       ASP 122  13.032  -2.168   2.596
  237   1HB   ASP 122          HB2       ASP 122  15.499  -2.297   2.282
  238   2HB   ASP 122          HB1       ASP 122  15.696  -1.106   3.563
  239    H    GLY 123           HN       GLY 123  12.071  -2.356   4.587
  240   1HA   GLY 123          HA2       GLY 123  11.456  -1.725   6.756
  241   2HA   GLY 123          HA1       GLY 123  12.340  -0.220   6.542
  242    H    ALA 124           HN       ALA 124  10.973   0.149   3.906
  243    HA   ALA 124           HA       ALA 124   8.948   1.887   4.703
  244   1HB   ALA 124          HB1       ALA 124   8.322   1.999   2.360
  245   2HB   ALA 124          HB2       ALA 124   9.254   0.538   2.025
  246   3HB   ALA 124          HB3       ALA 124  10.077   2.013   2.533
  247    H    ARG 125           HN       ARG 125   6.667   1.772   4.469
  248    HA   ARG 125           HA       ARG 125   5.328  -0.677   3.890
  249   1HB   ARG 125          HB2       ARG 125   4.381  -1.016   6.168
  250   2HB   ARG 125          HB1       ARG 125   6.108  -1.332   6.072
  251   1HG   ARG 125          HG2       ARG 125   6.529   0.921   7.004
  252   2HG   ARG 125          HG1       ARG 125   4.786   1.126   7.200
  253   1HD   ARG 125          HD2       ARG 125   4.734  -0.853   8.654
  254   2HD   ARG 125          HD1       ARG 125   6.481  -1.013   8.484
  255    HE   ARG 125           HE       ARG 125   5.140   0.660  10.296
  256   1HH1  ARG 125          HH11      ARG 125   7.857   0.703   8.110
  257   2HH1  ARG 125          HH12      ARG 125   8.724   1.902   9.012
  258   1HH2  ARG 125          HH21      ARG 125   6.276   2.233  11.485
  259   2HH2  ARG 125          HH22      ARG 125   7.827   2.770  10.930
  260    H    VAL 126           HN       VAL 126   3.282  -0.261   3.286
  261    HA   VAL 126           HA       VAL 126   2.179   2.382   3.985
  262    HB   VAL 126           HB       VAL 126   1.058   2.426   1.815
  263   1HG1  VAL 126          HG11      VAL 126   2.865   3.589   1.251
  264   2HG1  VAL 126          HG12      VAL 126   3.540   2.106   0.578
  265   3HG1  VAL 126          HG13      VAL 126   3.901   2.563   2.243
  266   1HG2  VAL 126          HG21      VAL 126   2.025   0.719   0.102
  267   2HG2  VAL 126          HG22      VAL 126   0.684   0.250   1.147
  268   3HG2  VAL 126          HG23      VAL 126   2.325  -0.263   1.535
  269    H    GLU 127           HN       GLU 127   0.028   2.550   4.480
  270    HA   GLU 127           HA       GLU 127  -1.379   0.003   4.930
  271   1HB   GLU 127          HB2       GLU 127  -0.940   1.243   6.977
  272   2HB   GLU 127          HB1       GLU 127  -1.692   2.680   6.301
  273   1HG   GLU 127          HG2       GLU 127  -3.192   1.617   7.852
  274   2HG   GLU 127          HG1       GLU 127  -3.842   1.507   6.218
  275    H    PHE 128           HN       PHE 128  -3.059  -0.427   3.672
  276    HA   PHE 128           HA       PHE 128  -4.158   1.617   1.945
  277   1HB   PHE 128          HB2       PHE 128  -4.752  -1.336   2.201
  278   2HB   PHE 128          HB1       PHE 128  -5.528  -0.275   1.031
  279    HD1  PHE 128           HD1      PHE 128  -2.017  -0.915   2.157
  280    HD2  PHE 128           HD2      PHE 128  -4.737  -0.503  -1.090
  281    HE1  PHE 128           HE1      PHE 128  -0.177  -1.303   0.571
  282    HE2  PHE 128           HE2      PHE 128  -2.902  -0.892  -2.680
  283    HZ   PHE 128           HZ       PHE 128  -0.619  -1.293  -1.852
  284    H    ARG 129           HN       ARG 129  -6.423   2.095   1.788
  285    HA   ARG 129           HA       ARG 129  -8.188   1.280   3.922
  286   1HB   ARG 129          HB2       ARG 129  -6.870   3.085   4.984
  287   2HB   ARG 129          HB1       ARG 129  -7.354   4.178   3.696
  288   1HG   ARG 129          HG2       ARG 129  -8.738   4.680   5.523
  289   2HG   ARG 129          HG1       ARG 129  -9.741   3.757   4.403
  290   1HD   ARG 129          HD2       ARG 129  -8.332   2.609   6.808
  291   2HD   ARG 129          HD1       ARG 129 -10.030   3.081   6.766
  292    HE   ARG 129           HE       ARG 129  -9.558   1.272   4.682
  293   1HH1  ARG 129          HH11      ARG 129  -9.671   1.357   8.164
  294   2HH1  ARG 129          HH12      ARG 129 -10.141  -0.303   8.317
  295   1HH2  ARG 129          HH21      ARG 129 -10.176  -0.914   4.875
  296   2HH2  ARG 129          HH22      ARG 129 -10.428  -1.594   6.449
  297    H    CYS 130           HN       CYS 130 -10.191   1.159   3.137
  298    HA   CYS 130           HA       CYS 130 -10.762   2.340   0.541
  299   1HB   CYS 130          HB2       CYS 130 -12.419   0.469   2.246
  300   2HB   CYS 130          HB1       CYS 130 -12.802   0.962   0.600
  301    H    ASP 131           HN       ASP 131 -12.394   3.801   0.123
  302    HA   ASP 131           HA       ASP 131 -12.915   5.796   1.974
  303   1HB   ASP 131          HB2       ASP 131 -14.613   6.608   0.409
  304   2HB   ASP 131          HB1       ASP 131 -13.170   6.086  -0.458
  305    HA   PRO 132           HA       PRO 132 -16.018   4.399   4.780
  306   1HB   PRO 132          HB2       PRO 132 -17.408   6.972   4.226
  307   2HB   PRO 132          HB1       PRO 132 -16.906   6.272   5.768
  308   1HG   PRO 132          HG2       PRO 132 -15.549   8.292   4.695
  309   2HG   PRO 132          HG1       PRO 132 -14.705   6.964   5.514
  310   1HD   PRO 132          HD2       PRO 132 -15.010   7.503   2.590
  311   2HD   PRO 132          HD1       PRO 132 -13.613   6.863   3.479
  312    H    ASP 133           HN       ASP 133 -16.685   2.850   3.060
  313    HA   ASP 133           HA       ASP 133 -19.442   2.747   2.760
  314   1HB   ASP 133          HB2       ASP 133 -19.094   4.576   1.114
  315   2HB   ASP 133          HB1       ASP 133 -18.025   3.520   0.195
  316    H    PHE 134           HN       PHE 134 -16.348   1.915   1.306
  317    HA   PHE 134           HA       PHE 134 -17.274  -0.855   0.951
  318   1HB   PHE 134          HB2       PHE 134 -14.849   0.463  -0.293
  319   2HB   PHE 134          HB1       PHE 134 -15.490  -1.131  -0.670
  320    HD1  PHE 134           HD1      PHE 134 -16.595   2.436  -0.633
  321    HD2  PHE 134           HD2      PHE 134 -16.776  -1.359  -2.551
  322    HE1  PHE 134           HE1      PHE 134 -17.958   3.415  -2.432
  323    HE2  PHE 134           HE2      PHE 134 -18.134  -0.384  -4.356
  324    HZ   PHE 134           HZ       PHE 134 -18.728   2.004  -4.297
  325    H    HIS 135           HN       HIS 135 -16.103  -2.543   1.876
  326    HA   HIS 135           HA       HIS 135 -14.187  -1.695   3.927
  327   1HB   HIS 135          HB2       HIS 135 -14.635  -3.864   5.002
  328   2HB   HIS 135          HB1       HIS 135 -16.108  -2.931   4.771
  329    HD1  HIS 135           HD1      HIS 135 -17.123  -3.655   2.119
  330    HD2  HIS 135           HD2      HIS 135 -15.212  -6.444   4.532
  331    HE1  HIS 135           HE1      HIS 135 -17.906  -5.900   1.301
  332    HE2  HIS 135           HE2      HIS 135 -16.672  -7.575   2.723
  333    H    LEU 136           HN       LEU 136 -12.123  -2.240   3.863
  334    HA   LEU 136           HA       LEU 136 -11.006  -3.409   1.527
  335   1HB   LEU 136          HB2       LEU 136  -9.884  -1.662   2.826
  336   2HB   LEU 136          HB1       LEU 136  -9.747  -2.752   4.190
  337    HG   LEU 136           HG       LEU 136  -8.197  -4.157   2.976
  338   1HD1  LEU 136          HD11      LEU 136  -8.053  -2.287   0.678
  339   2HD1  LEU 136          HD12      LEU 136  -9.384  -3.443   0.720
  340   3HD1  LEU 136          HD13      LEU 136  -7.717  -4.016   0.757
  341   1HD2  LEU 136          HD21      LEU 136  -7.380  -1.285   2.600
  342   2HD2  LEU 136          HD22      LEU 136  -6.335  -2.677   2.886
  343   3HD2  LEU 136          HD23      LEU 136  -7.406  -2.101   4.163
  344    H    VAL 137           HN       VAL 137 -10.583  -5.476   1.078
  345    HA   VAL 137           HA       VAL 137 -10.312  -7.392   3.285
  346    HB   VAL 137           HB       VAL 137 -12.027  -7.890   0.851
  347   1HG1  VAL 137          HG11      VAL 137 -10.994  -9.588   3.026
  348   2HG1  VAL 137          HG12      VAL 137 -11.495 -10.016   1.391
  349   3HG1  VAL 137          HG13      VAL 137 -12.705  -9.789   2.653
  350   1HG2  VAL 137          HG21      VAL 137 -13.835  -7.181   1.959
  351   2HG2  VAL 137          HG22      VAL 137 -12.700  -6.356   3.028
  352   3HG2  VAL 137          HG23      VAL 137 -13.323  -7.947   3.463
  353    H    GLY 138           HN       GLY 138  -7.991  -7.007   2.531
  354   1HA   GLY 138          HA2       GLY 138  -7.162  -9.239   1.007
  355   2HA   GLY 138          HA1       GLY 138  -7.097  -7.798   0.009
  356    H    SER 139           HN       SER 139  -4.995  -7.418  -0.215
  357    HA   SER 139           HA       SER 139  -3.102  -7.794   1.889
  358   1HB   SER 139          HB2       SER 139  -2.856  -6.466  -0.820
  359   2HB   SER 139          HB1       SER 139  -1.511  -6.834   0.252
  360    HG   SER 139           HG       SER 139  -2.698  -8.432  -1.509
  361    H    SER 140           HN       SER 140  -4.876  -6.212   3.021
  362    HA   SER 140           HA       SER 140  -4.886  -3.505   2.754
  363   1HB   SER 140          HB2       SER 140  -6.249  -4.704   4.398
  364   2HB   SER 140          HB1       SER 140  -4.805  -5.070   5.344
  365    HG   SER 140           HG       SER 140  -6.325  -2.882   5.422
  366    H    ARG 141           HN       ARG 141  -2.401  -5.478   4.308
  367    HA   ARG 141           HA       ARG 141  -0.780  -3.063   4.729
  368   1HB   ARG 141          HB2       ARG 141  -1.249  -4.704   6.632
  369   2HB   ARG 141          HB1       ARG 141  -0.190  -5.824   5.787
  370   1HG   ARG 141          HG2       ARG 141   1.050  -4.702   7.506
  371   2HG   ARG 141          HG1       ARG 141   1.629  -4.158   5.929
  372   1HD   ARG 141          HD2       ARG 141   0.353  -2.120   6.113
  373   2HD   ARG 141          HD1       ARG 141  -0.381  -2.674   7.617
  374    HE   ARG 141           HE       ARG 141   2.406  -2.657   7.924
  375   1HH1  ARG 141          HH11      ARG 141  -0.260  -0.447   7.540
  376   2HH1  ARG 141          HH12      ARG 141   0.510   0.837   8.411
  377   1HH2  ARG 141          HH21      ARG 141   3.424  -0.974   9.079
  378   2HH2  ARG 141          HH22      ARG 141   2.605   0.539   9.283
  379    H    SER 142           HN       SER 142   1.154  -2.780   3.700
  380    HA   SER 142           HA       SER 142   2.266  -4.994   2.133
  381   1HB   SER 142          HB2       SER 142   0.793  -3.812   0.571
  382   2HB   SER 142          HB1       SER 142   1.589  -2.286   0.955
  383    HG   SER 142           HG       SER 142   2.270  -3.679  -0.986
  384    H    VAL 143           HN       VAL 143   4.157  -5.119   3.213
  385    HA   VAL 143           HA       VAL 143   5.655  -2.668   3.760
  386    HB   VAL 143           HB       VAL 143   5.434  -4.232   5.619
  387   1HG1  VAL 143          HG11      VAL 143   5.340  -6.402   5.106
  388   2HG1  VAL 143          HG12      VAL 143   7.103  -6.348   5.093
  389   3HG1  VAL 143          HG13      VAL 143   6.204  -6.171   3.586
  390   1HG2  VAL 143          HG21      VAL 143   7.368  -3.247   6.144
  391   2HG2  VAL 143          HG22      VAL 143   7.991  -3.394   4.501
  392   3HG2  VAL 143          HG23      VAL 143   8.130  -4.749   5.622
  393    H    CYS 144           HN       CYS 144   7.392  -2.076   2.633
  394    HA   CYS 144           HA       CYS 144   8.112  -3.529   0.286
  395   1HB   CYS 144          HB2       CYS 144   8.870  -0.927   1.492
  396   2HB   CYS 144          HB1       CYS 144  10.005  -1.649   0.355
  397    H    SER 145           HN       SER 145  10.026  -4.462  -0.263
  398    HA   SER 145           HA       SER 145  12.239  -4.709   1.521
  399   1HB   SER 145          HB2       SER 145  10.727  -6.320   2.601
  400   2HB   SER 145          HB1       SER 145  10.501  -7.152   1.062
  401    HG   SER 145           HG       SER 145  12.142  -8.289   1.726
  402    H    GLN 146           HN       GLN 146  13.969  -4.845   0.240
  403    HA   GLN 146           HA       GLN 146  15.296  -5.197  -1.571
  404   1HB   GLN 146          HB2       GLN 146  13.299  -7.381  -2.198
  405   2HB   GLN 146          HB1       GLN 146  14.860  -7.182  -2.981
  406   1HG   GLN 146          HG2       GLN 146  14.413  -7.754  -0.059
  407   2HG   GLN 146          HG1       GLN 146  14.920  -8.921  -1.280
  408   1HE2  GLN 146          HE21      GLN 146  17.000  -9.324  -1.307
  409   2HE2  GLN 146          HE22      GLN 146  18.261  -8.242  -0.831
  410    H    GLY 147           HN       GLY 147  13.334  -3.208  -1.687
  411   1HA   GLY 147          HA2       GLY 147  12.457  -1.705  -3.172
  412   2HA   GLY 147          HA1       GLY 147  13.390  -2.522  -4.412
  413    H    GLN 148           HN       GLN 148  10.994  -4.290  -2.577
  414    HA   GLN 148           HA       GLN 148   9.009  -3.960  -4.691
  415   1HB   GLN 148          HB2       GLN 148   8.718  -6.400  -4.947
  416   2HB   GLN 148          HB1       GLN 148  10.297  -5.847  -5.484
  417   1HG   GLN 148          HG2       GLN 148  11.260  -6.602  -3.354
  418   2HG   GLN 148          HG1       GLN 148   9.677  -7.214  -2.878
  419   1HE2  GLN 148          HE21      GLN 148  12.571  -8.092  -4.094
  420   2HE2  GLN 148          HE22      GLN 148  12.119  -9.523  -4.949
  421    H    TRP 149           HN       TRP 149   6.923  -4.138  -4.012
  422    HA   TRP 149           HA       TRP 149   6.379  -3.958  -1.248
  423   1HB   TRP 149          HB2       TRP 149   4.404  -4.576  -3.452
  424   2HB   TRP 149          HB1       TRP 149   4.036  -3.912  -1.864
  425    HD1  TRP 149           HD1      TRP 149   5.380  -2.918  -5.286
  426    HE1  TRP 149           HE1      TRP 149   5.454  -0.351  -5.432
  427    HE3  TRP 149           HE3      TRP 149   4.311  -1.799  -0.417
  428    HZ2  TRP 149           HZ2      TRP 149   5.113   1.860  -3.706
  429    HZ3  TRP 149           HZ3      TRP 149   4.210   0.564   0.256
  430    HH2  TRP 149           HH2      TRP 149   4.603   2.355  -1.356
  431    H    SER 150           HN       SER 150   5.647  -5.400   0.237
  432    HA   SER 150           HA       SER 150   6.221  -8.117  -0.041
  433   1HB   SER 150          HB2       SER 150   6.059  -7.032   2.147
  434   2HB   SER 150          HB1       SER 150   4.329  -6.786   1.912
  435    HG   SER 150           HG       SER 150   3.963  -8.849   2.299
  436    H    THR 151           HN       THR 151   3.072  -6.447  -0.179
  437    HA   THR 151           HA       THR 151   2.037  -8.742  -1.702
  438    HB   THR 151           HB       THR 151  -0.117  -8.587  -0.527
  439    HG1  THR 151           HG1      THR 151   1.053  -7.045   1.506
  440   1HG2  THR 151          HG21      THR 151   1.761  -8.893   1.734
  441   2HG2  THR 151          HG22      THR 151   2.090  -9.883   0.313
  442   3HG2  THR 151          HG23      THR 151   0.529  -9.998   1.126
  443    HA   PRO 152           HA       PRO 152   0.727  -5.640  -4.593
  444   1HB   PRO 152          HB2       PRO 152  -1.361  -7.596  -5.346
  445   2HB   PRO 152          HB1       PRO 152  -0.091  -6.869  -6.335
  446   1HG   PRO 152          HG2       PRO 152   0.049  -9.426  -5.577
  447   2HG   PRO 152          HG1       PRO 152   1.501  -8.411  -5.661
  448   1HD   PRO 152          HD2       PRO 152  -0.100  -9.239  -3.267
  449   2HD   PRO 152          HD1       PRO 152   1.663  -9.136  -3.463
  450    H    LYS 153           HN       LYS 153  -1.038  -4.247  -5.033
  451    HA   LYS 153           HA       LYS 153  -2.580  -3.465  -2.883
  452   1HB   LYS 153          HB2       LYS 153  -3.203  -3.067  -5.814
  453   2HB   LYS 153          HB1       LYS 153  -3.906  -2.150  -4.490
  454   1HG   LYS 153          HG2       LYS 153  -1.706  -1.269  -3.918
  455   2HG   LYS 153          HG1       LYS 153  -0.989  -2.202  -5.236
  456   1HD   LYS 153          HD2       LYS 153  -1.323   0.093  -5.939
  457   2HD   LYS 153          HD1       LYS 153  -2.400  -0.973  -6.841
  458   1HE   LYS 153          HE2       LYS 153  -3.565   1.047  -6.146
  459   2HE   LYS 153          HE1       LYS 153  -4.244  -0.374  -5.352
  460   1HZ   LYS 153          HZ1       LYS 153  -3.007   1.930  -4.201
  461   2HZ   LYS 153          HZ2       LYS 153  -2.305   0.498  -3.639
  462   3HZ   LYS 153          HZ3       LYS 153  -3.970   0.747  -3.469
  463    HA   PRO 154           HA       PRO 154  -5.782  -6.574  -2.799
  464   1HB   PRO 154          HB2       PRO 154  -7.310  -5.446  -0.875
  465   2HB   PRO 154          HB1       PRO 154  -5.777  -6.251  -0.519
  466   1HG   PRO 154          HG2       PRO 154  -6.364  -3.329  -0.806
  467   2HG   PRO 154          HG1       PRO 154  -5.364  -4.155   0.403
  468   1HD   PRO 154          HD2       PRO 154  -4.326  -2.884  -1.763
  469   2HD   PRO 154          HD1       PRO 154  -3.555  -4.291  -1.006
  470    H    HIS 155           HN       HIS 155  -8.423  -5.503  -1.908
  471    HA   HIS 155           HA       HIS 155  -9.250  -3.721  -4.036
  472   1HB   HIS 155          HB2       HIS 155 -10.905  -5.256  -4.982
  473   2HB   HIS 155          HB1       HIS 155  -9.278  -5.906  -5.159
  474    HD1  HIS 155           HD1      HIS 155  -8.682  -7.559  -2.904
  475    HD2  HIS 155           HD2      HIS 155 -12.611  -7.183  -4.204
  476    HE1  HIS 155           HE1      HIS 155  -9.887  -9.568  -1.990
  477    HE2  HIS 155           HE2      HIS 155 -12.279  -9.282  -2.729
  478    H    CYS 156           HN       CYS 156 -11.225  -2.719  -3.641
  479    HA   CYS 156           HA       CYS 156 -12.236  -3.074  -0.915
  480   1HB   CYS 156          HB2       CYS 156 -12.752  -0.876  -2.931
  481   2HB   CYS 156          HB1       CYS 156 -13.358  -0.901  -1.280
  482    H    GLN 157           HN       GLN 157 -14.111  -4.065  -0.517
  483    HA   GLN 157           HA       GLN 157 -15.909  -4.580  -2.790
  484   1HB   GLN 157          HB2       GLN 157 -14.995  -6.609  -1.804
  485   2HB   GLN 157          HB1       GLN 157 -15.562  -6.120  -0.213
  486   1HG   GLN 157          HG2       GLN 157 -17.865  -6.296  -0.953
  487   2HG   GLN 157          HG1       GLN 157 -17.327  -6.719  -2.577
  488   1HE2  GLN 157          HE21      GLN 157 -17.510  -8.787  -2.992
  489   2HE2  GLN 157          HE22      GLN 157 -17.299 -10.082  -1.868
  490    H    VAL 158           HN       VAL 158 -18.082  -4.196  -2.642
  491    HA   VAL 158           HA       VAL 158 -18.946  -2.075  -1.016
  492    HB   VAL 158           HB       VAL 158 -20.652  -4.096  -2.481
  493   1HG1  VAL 158          HG11      VAL 158 -21.704  -1.415  -2.304
  494   2HG1  VAL 158          HG12      VAL 158 -21.409  -2.090  -0.701
  495   3HG1  VAL 158          HG13      VAL 158 -22.446  -2.947  -1.841
  496   1HG2  VAL 158          HG21      VAL 158 -20.308  -1.474  -3.697
  497   2HG2  VAL 158          HG22      VAL 158 -20.178  -3.082  -4.412
  498   3HG2  VAL 158          HG23      VAL 158 -18.798  -2.377  -3.568
  499    H    ASN 159           HN       ASN 159 -20.118  -1.981   0.853
  500    HA   ASN 159           HA       ASN 159 -19.888  -4.058   2.718
  501   1HB   ASN 159          HB2       ASN 159 -21.473  -2.704   4.097
  502   2HB   ASN 159          HB1       ASN 159 -20.114  -1.778   3.467
  503   1HD2  ASN 159          HD21      ASN 159 -20.683   0.158   2.845
  504   2HD2  ASN 159          HD22      ASN 159 -22.173   0.600   2.091
  Start of MODEL    3
    1   1H    GLU  92           HT1      GLU  92  26.652  -2.916 -15.646
    2   2H    GLU  92           HT2      GLU  92  25.245  -2.671 -16.552
    3   3H    GLU  92           HT3      GLU  92  25.252  -3.798 -15.292
    4    HA   GLU  92           HA       GLU  92  25.954  -1.055 -14.618
    5   1HB   GLU  92          HB2       GLU  92  23.618  -0.364 -14.514
    6   2HB   GLU  92          HB1       GLU  92  24.046  -0.811 -16.159
    7   1HG   GLU  92          HG2       GLU  92  22.557  -2.562 -14.214
    8   2HG   GLU  92          HG1       GLU  92  21.824  -1.610 -15.504
    9    H    ALA  93           HN       ALA  93  25.891  -0.783 -12.447
   10    HA   ALA  93           HA       ALA  93  25.858  -2.994 -10.742
   11   1HB   ALA  93          HB1       ALA  93  26.472  -0.285 -10.524
   12   2HB   ALA  93          HB2       ALA  93  26.682  -1.526  -9.289
   13   3HB   ALA  93          HB3       ALA  93  25.203  -0.565  -9.332
   14    H    GLU  94           HN       GLU  94  23.350  -0.604 -11.452
   15    HA   GLU  94           HA       GLU  94  21.230  -2.397 -10.967
   16   1HB   GLU  94          HB2       GLU  94  20.272  -1.319  -8.948
   17   2HB   GLU  94          HB1       GLU  94  21.793  -2.140  -8.628
   18   1HG   GLU  94          HG2       GLU  94  22.964   0.008  -8.711
   19   2HG   GLU  94          HG1       GLU  94  21.428   0.823  -9.005
   20    H    PHE  95           HN       PHE  95  19.627   0.007  -9.829
   21    HA   PHE  95           HA       PHE  95  19.732   2.053 -11.779
   22   1HB   PHE  95          HB2       PHE  95  18.829   0.022 -13.079
   23   2HB   PHE  95          HB1       PHE  95  17.359   0.227 -12.134
   24    HD1  PHE  95           HD1      PHE  95  19.590   2.807 -13.622
   25    HD2  PHE  95           HD2      PHE  95  15.762   0.945 -13.648
   26    HE1  PHE  95           HE1      PHE  95  18.790   4.481 -15.237
   27    HE2  PHE  95           HE2      PHE  95  14.958   2.616 -15.265
   28    HZ   PHE  95           HZ       PHE  95  16.471   4.387 -16.060
   29    H    VAL  96           HN       VAL  96  16.563   1.919 -11.593
   30    HA   VAL  96           HA       VAL  96  16.395   3.725  -9.397
   31    HB   VAL  96           HB       VAL  96  14.175   2.410 -10.969
   32   1HG1  VAL  96          HG11      VAL  96  12.995   4.587 -10.150
   33   2HG1  VAL  96          HG12      VAL  96  14.209   4.536  -8.872
   34   3HG1  VAL  96          HG13      VAL  96  13.095   3.186  -9.084
   35   1HG2  VAL  96          HG21      VAL  96  14.101   4.482 -12.241
   36   2HG2  VAL  96          HG22      VAL  96  15.696   3.739 -12.361
   37   3HG2  VAL  96          HG23      VAL  96  15.447   5.125 -11.300
   38    H    ARG  97           HN       ARG  97  16.048   3.308  -7.326
   39    HA   ARG  97           HA       ARG  97  15.495   0.583  -6.480
   40   1HB   ARG  97          HB2       ARG  97  16.086   1.294  -4.267
   41   2HB   ARG  97          HB1       ARG  97  17.291   1.921  -5.383
   42   1HG   ARG  97          HG2       ARG  97  14.976   3.538  -4.343
   43   2HG   ARG  97          HG1       ARG  97  16.573   3.518  -3.595
   44   1HD   ARG  97          HD2       ARG  97  15.971   4.345  -6.435
   45   2HD   ARG  97          HD1       ARG  97  16.255   5.447  -5.089
   46    HE   ARG  97           HE       ARG  97  18.226   4.107  -6.633
   47   1HH1  ARG  97          HH11      ARG  97  17.518   5.263  -3.422
   48   2HH1  ARG  97          HH12      ARG  97  19.183   5.406  -2.968
   49   1HH2  ARG  97          HH21      ARG  97  20.421   4.291  -6.042
   50   2HH2  ARG  97          HH22      ARG  97  20.834   4.854  -4.457
   51    H    ILE  98           HN       ILE  98  14.311   1.238  -4.004
   52    HA   ILE  98           HA       ILE  98  12.298   1.516  -2.998
   53    HB   ILE  98           HB       ILE  98  11.723   3.395  -5.290
   54   1HG1  ILE  98          HG12      ILE  98  13.724   4.014  -3.996
   55   2HG1  ILE  98          HG11      ILE  98  12.411   5.159  -3.764
   56   1HG2  ILE  98          HG21      ILE  98  10.404   4.014  -2.809
   57   2HG2  ILE  98          HG22      ILE  98   9.989   2.387  -3.346
   58   3HG2  ILE  98          HG23      ILE  98   9.717   3.764  -4.413
   59   1HD1  ILE  98          HD11      ILE  98  13.497   3.135  -1.857
   60   2HD1  ILE  98          HD12      ILE  98  11.875   3.799  -1.654
   61   3HD1  ILE  98          HD13      ILE  98  13.276   4.869  -1.635
   62    H    CYS  99           HN       CYS  99  10.315   0.604  -2.961
   63    HA   CYS  99           HA       CYS  99   9.703  -1.421  -4.801
   64   1HB   CYS  99          HB2       CYS  99   7.391  -1.259  -3.590
   65   2HB   CYS  99          HB1       CYS  99   8.810  -1.775  -2.685
   66    H    SER 100           HN       SER 100   7.707  -1.585  -6.103
   67    HA   SER 100           HA       SER 100   7.536   0.136  -8.161
   68   1HB   SER 100          HB2       SER 100   5.188  -1.323  -6.927
   69   2HB   SER 100          HB1       SER 100   5.233  -0.667  -8.564
   70    HG   SER 100           HG       SER 100   7.024  -2.622  -7.550
   71    H    LYS 101           HN       LYS 101   6.797   2.108  -8.599
   72    HA   LYS 101           HA       LYS 101   5.545   3.620  -6.452
   73   1HB   LYS 101          HB2       LYS 101   6.130   5.618  -7.813
   74   2HB   LYS 101          HB1       LYS 101   7.524   4.660  -7.336
   75   1HG   LYS 101          HG2       LYS 101   7.638   3.685  -9.556
   76   2HG   LYS 101          HG1       LYS 101   6.203   4.592 -10.041
   77   1HD   LYS 101          HD2       LYS 101   7.389   6.692  -9.637
   78   2HD   LYS 101          HD1       LYS 101   8.823   5.789  -9.145
   79   1HE   LYS 101          HE2       LYS 101   9.018   6.568 -11.444
   80   2HE   LYS 101          HE1       LYS 101   8.981   4.807 -11.367
   81   1HZ   LYS 101          HZ1       LYS 101   6.663   4.847 -12.005
   82   2HZ   LYS 101          HZ2       LYS 101   7.590   5.671 -13.154
   83   3HZ   LYS 101          HZ3       LYS 101   6.665   6.539 -12.037
   84    H    SER 102           HN       SER 102   3.573   2.548  -6.765
   85    HA   SER 102           HA       SER 102   1.761   3.980  -8.457
   86   1HB   SER 102          HB2       SER 102   2.601   2.355 -10.087
   87   2HB   SER 102          HB1       SER 102   2.232   1.035  -8.978
   88    HG   SER 102           HG       SER 102   0.036   2.493  -9.285
   89    H    TYR 103           HN       TYR 103   2.414   1.328  -6.247
   90    HA   TYR 103           HA       TYR 103  -0.199   0.720  -5.453
   91   1HB   TYR 103          HB2       TYR 103   2.438   0.604  -3.991
   92   2HB   TYR 103          HB1       TYR 103   0.935   0.109  -3.226
   93    HD1  TYR 103           HD1      TYR 103   2.101  -0.464  -6.726
   94    HD2  TYR 103           HD2      TYR 103   1.119  -2.184  -2.961
   95    HE1  TYR 103           HE1      TYR 103   2.337  -2.711  -7.697
   96    HE2  TYR 103           HE2      TYR 103   1.353  -4.435  -3.919
   97    HH   TYR 103           HH       TYR 103   2.038  -5.617  -5.700
   98    H    LEU 104           HN       LEU 104   1.849   3.415  -4.813
   99    HA   LEU 104           HA       LEU 104   0.885   4.490  -2.473
  100   1HB   LEU 104          HB2       LEU 104   1.566   6.027  -4.983
  101   2HB   LEU 104          HB1       LEU 104   1.571   6.657  -3.347
  102    HG   LEU 104           HG       LEU 104   3.409   4.470  -4.324
  103   1HD1  LEU 104          HD11      LEU 104   4.814   5.997  -5.118
  104   2HD1  LEU 104          HD12      LEU 104   4.671   6.977  -3.659
  105   3HD1  LEU 104          HD13      LEU 104   3.510   7.175  -4.971
  106   1HD2  LEU 104          HD21      LEU 104   2.798   5.587  -1.719
  107   2HD2  LEU 104          HD22      LEU 104   4.510   5.723  -2.122
  108   3HD2  LEU 104          HD23      LEU 104   3.723   4.145  -2.144
  109    H    THR 105           HN       THR 105  -0.455   4.791  -5.738
  110    HA   THR 105           HA       THR 105  -2.766   6.249  -4.713
  111    HB   THR 105           HB       THR 105  -3.445   6.421  -7.092
  112    HG1  THR 105           HG1      THR 105  -2.595   4.778  -8.199
  113   1HG2  THR 105          HG21      THR 105  -1.910   8.089  -7.657
  114   2HG2  THR 105          HG22      THR 105  -0.566   7.245  -6.888
  115   3HG2  THR 105          HG23      THR 105  -1.808   8.012  -5.899
  116    H    LEU 106           HN       LEU 106  -4.820   5.435  -4.631
  117    HA   LEU 106           HA       LEU 106  -5.310   2.738  -5.649
  118   1HB   LEU 106          HB2       LEU 106  -4.572   2.423  -3.344
  119   2HB   LEU 106          HB1       LEU 106  -5.766   3.575  -2.785
  120    HG   LEU 106           HG       LEU 106  -7.572   2.074  -3.440
  121   1HD1  LEU 106          HD11      LEU 106  -7.311   0.428  -4.904
  122   2HD1  LEU 106          HD12      LEU 106  -6.048  -0.311  -3.920
  123   3HD1  LEU 106          HD13      LEU 106  -5.632   0.929  -5.103
  124   1HD2  LEU 106          HD21      LEU 106  -5.704   0.301  -1.948
  125   2HD2  LEU 106          HD22      LEU 106  -7.398   0.676  -1.635
  126   3HD2  LEU 106          HD23      LEU 106  -6.147   1.856  -1.244
  127    H    GLU 107           HN       GLU 107  -7.305   2.478  -6.461
  128    HA   GLU 107           HA       GLU 107  -9.015   4.722  -6.743
  129   1HB   GLU 107          HB2       GLU 107  -8.857   2.940  -8.437
  130   2HB   GLU 107          HB1       GLU 107  -9.572   1.801  -7.303
  131   1HG   GLU 107          HG2       GLU 107 -11.629   3.119  -7.275
  132   2HG   GLU 107          HG1       GLU 107 -10.911   4.259  -8.412
  133    H    ASN 108           HN       ASN 108 -10.673   5.398  -5.529
  134    HA   ASN 108           HA       ASN 108 -12.128   5.566  -3.787
  135   1HB   ASN 108          HB2       ASN 108 -12.339   2.583  -4.252
  136   2HB   ASN 108          HB1       ASN 108 -13.437   3.513  -3.238
  137   1HD2  ASN 108          HD21      ASN 108 -13.118   2.160  -6.169
  138   2HD2  ASN 108          HD22      ASN 108 -14.179   3.166  -7.090
  139    H    GLY 109           HN       GLY 109  -9.366   5.329  -3.114
  140   1HA   GLY 109          HA2       GLY 109  -9.583   4.863  -0.336
  141   2HA   GLY 109          HA1       GLY 109  -8.804   3.486  -1.089
  142    H    LYS 110           HN       LYS 110  -7.775   5.404   0.825
  143    HA   LYS 110           HA       LYS 110  -5.629   6.660  -0.746
  144   1HB   LYS 110          HB2       LYS 110  -6.526   7.248   2.081
  145   2HB   LYS 110          HB1       LYS 110  -5.241   8.084   1.219
  146   1HG   LYS 110          HG2       LYS 110  -6.831   8.937  -0.393
  147   2HG   LYS 110          HG1       LYS 110  -8.133   8.038   0.389
  148   1HD   LYS 110          HD2       LYS 110  -6.497  10.232   1.660
  149   2HD   LYS 110          HD1       LYS 110  -8.145  10.395   1.052
  150   1HE   LYS 110          HE2       LYS 110  -7.236   8.611   3.308
  151   2HE   LYS 110          HE1       LYS 110  -8.155  10.108   3.463
  152   1HZ   LYS 110          HZ1       LYS 110  -9.499   8.032   3.591
  153   2HZ   LYS 110          HZ2       LYS 110  -9.132   7.742   1.966
  154   3HZ   LYS 110          HZ3       LYS 110 -10.012   9.119   2.399
  155    H    VAL 111           HN       VAL 111  -3.519   6.179  -0.360
  156    HA   VAL 111           HA       VAL 111  -3.017   3.945   1.488
  157    HB   VAL 111           HB       VAL 111  -1.409   4.862  -0.901
  158   1HG1  VAL 111          HG11      VAL 111  -0.435   3.566   1.287
  159   2HG1  VAL 111          HG12      VAL 111   0.240   3.452  -0.338
  160   3HG1  VAL 111          HG13      VAL 111  -0.880   2.219   0.240
  161   1HG2  VAL 111          HG21      VAL 111  -2.786   3.617  -2.116
  162   2HG2  VAL 111          HG22      VAL 111  -3.697   3.166  -0.676
  163   3HG2  VAL 111          HG23      VAL 111  -2.307   2.204  -1.176
  164    H    PHE 112           HN       PHE 112  -1.951   4.382   3.304
  165    HA   PHE 112           HA       PHE 112  -0.696   6.957   3.677
  166   1HB   PHE 112          HB2       PHE 112  -1.116   4.602   5.519
  167   2HB   PHE 112          HB1       PHE 112  -0.271   6.066   6.008
  168    HD1  PHE 112           HD1      PHE 112  -3.423   5.438   4.093
  169    HD2  PHE 112           HD2      PHE 112  -1.554   7.304   7.430
  170    HE1  PHE 112           HE1      PHE 112  -5.568   6.476   4.710
  171    HE2  PHE 112           HE2      PHE 112  -3.694   8.343   8.053
  172    HZ   PHE 112           HZ       PHE 112  -5.704   7.931   6.691
  173    H    LEU 113           HN       LEU 113   1.380   7.400   3.415
  174    HA   LEU 113           HA       LEU 113   3.246   5.267   2.803
  175   1HB   LEU 113          HB2       LEU 113   3.177   7.312   1.433
  176   2HB   LEU 113          HB1       LEU 113   3.615   8.267   2.832
  177    HG   LEU 113           HG       LEU 113   5.463   7.788   1.162
  178   1HD1  LEU 113          HD11      LEU 113   6.412   6.686   3.720
  179   2HD1  LEU 113          HD12      LEU 113   5.574   8.235   3.806
  180   3HD1  LEU 113          HD13      LEU 113   6.999   8.058   2.782
  181   1HD2  LEU 113          HD21      LEU 113   6.531   5.659   1.178
  182   2HD2  LEU 113          HD22      LEU 113   4.822   5.401   0.828
  183   3HD2  LEU 113          HD23      LEU 113   5.453   5.063   2.440
  184    H    THR 114           HN       THR 114   5.113   4.790   3.956
  185    HA   THR 114           HA       THR 114   5.736   6.207   6.397
  186    HB   THR 114           HB       THR 114   4.930   3.297   6.584
  187    HG1  THR 114           HG1      THR 114   2.994   4.193   6.650
  188   1HG2  THR 114          HG21      THR 114   4.969   4.541   9.102
  189   2HG2  THR 114          HG22      THR 114   6.453   5.041   8.292
  190   3HG2  THR 114          HG23      THR 114   6.092   3.327   8.488
  191    H    GLY 115           HN       GLY 115   7.488   6.299   4.586
  192   1HA   GLY 115          HA2       GLY 115   9.629   4.573   5.444
  193   2HA   GLY 115          HA1       GLY 115   9.124   4.303   3.782
  194    H    GLY 116           HN       GLY 116   9.875   5.618   2.220
  195   1HA   GLY 116          HA2       GLY 116  10.511   8.283   2.341
  196   2HA   GLY 116          HA1       GLY 116  11.965   7.464   2.890
  197    H    ASP 117           HN       ASP 117  13.397   7.515   1.288
  198    HA   ASP 117           HA       ASP 117  12.692   6.331  -1.268
  199   1HB   ASP 117          HB2       ASP 117  13.767   9.150  -1.050
  200   2HB   ASP 117          HB1       ASP 117  13.678   8.229  -2.548
  201    H    LEU 118           HN       LEU 118  14.259   5.213   0.636
  202    HA   LEU 118           HA       LEU 118  17.037   5.714  -0.127
  203   1HB   LEU 118          HB2       LEU 118  15.808   4.122   2.113
  204   2HB   LEU 118          HB1       LEU 118  17.518   4.068   1.740
  205    HG   LEU 118           HG       LEU 118  17.626   6.531   2.147
  206   1HD1  LEU 118          HD11      LEU 118  14.753   6.080   2.884
  207   2HD1  LEU 118          HD12      LEU 118  15.441   7.295   1.807
  208   3HD1  LEU 118          HD13      LEU 118  15.690   7.418   3.549
  209   1HD2  LEU 118          HD21      LEU 118  18.356   5.072   3.875
  210   2HD2  LEU 118          HD22      LEU 118  16.698   4.719   4.362
  211   3HD2  LEU 118          HD23      LEU 118  17.371   6.327   4.629
  212    HA   PRO 119           HA       PRO 119  17.635   2.309  -2.842
  213   1HB   PRO 119          HB2       PRO 119  19.660   1.322  -0.879
  214   2HB   PRO 119          HB1       PRO 119  19.804   1.543  -2.626
  215   1HG   PRO 119          HG2       PRO 119  20.886   3.292  -0.921
  216   2HG   PRO 119          HG1       PRO 119  20.149   3.824  -2.443
  217   1HD   PRO 119          HD2       PRO 119  19.140   4.083   0.341
  218   2HD   PRO 119          HD1       PRO 119  18.852   5.119  -1.071
  219    H    ALA 120           HN       ALA 120  16.227   0.700  -2.987
  220    HA   ALA 120           HA       ALA 120  15.122  -1.249  -2.593
  221   1HB   ALA 120          HB1       ALA 120  15.857  -2.667  -0.624
  222   2HB   ALA 120          HB2       ALA 120  17.111  -1.459  -0.354
  223   3HB   ALA 120          HB3       ALA 120  17.064  -2.355  -1.872
  224    H    LEU 121           HN       LEU 121  15.639   0.788   0.256
  225    HA   LEU 121           HA       LEU 121  14.250   1.541   1.872
  226   1HB   LEU 121          HB2       LEU 121  13.021   2.223  -0.253
  227   2HB   LEU 121          HB1       LEU 121  11.983   0.838   0.022
  228    HG   LEU 121           HG       LEU 121  11.202   1.776   2.112
  229   1HD1  LEU 121          HD11      LEU 121  12.178   3.460   3.235
  230   2HD1  LEU 121          HD12      LEU 121  12.537   4.369   1.766
  231   3HD1  LEU 121          HD13      LEU 121  13.588   3.040   2.259
  232   1HD2  LEU 121          HD21      LEU 121  11.043   4.160   0.371
  233   2HD2  LEU 121          HD22      LEU 121   9.763   3.253   1.178
  234   3HD2  LEU 121          HD23      LEU 121  10.480   2.634  -0.310
  235    H    ASP 122           HN       ASP 122  15.111  -0.899   2.419
  236    HA   ASP 122           HA       ASP 122  13.053  -2.829   2.853
  237   1HB   ASP 122          HB2       ASP 122  15.361  -3.536   2.561
  238   2HB   ASP 122          HB1       ASP 122  15.851  -2.621   3.982
  239    H    GLY 123           HN       GLY 123  11.667  -1.048   3.923
  240   1HA   GLY 123          HA2       GLY 123  11.431  -1.651   6.666
  241   2HA   GLY 123          HA1       GLY 123  12.207  -0.088   6.482
  242    H    ALA 124           HN       ALA 124  10.800   0.705   4.127
  243    HA   ALA 124           HA       ALA 124   8.657   2.075   5.179
  244   1HB   ALA 124          HB1       ALA 124   9.672   2.672   3.063
  245   2HB   ALA 124          HB2       ALA 124   7.932   2.457   2.869
  246   3HB   ALA 124          HB3       ALA 124   9.042   1.200   2.322
  247    H    ARG 125           HN       ARG 125   6.390   1.870   4.932
  248    HA   ARG 125           HA       ARG 125   5.226  -0.617   4.076
  249   1HB   ARG 125          HB2       ARG 125   5.968  -1.269   6.305
  250   2HB   ARG 125          HB1       ARG 125   5.183   0.141   7.004
  251   1HG   ARG 125          HG2       ARG 125   3.003  -0.743   6.292
  252   2HG   ARG 125          HG1       ARG 125   3.813  -2.177   5.657
  253   1HD   ARG 125          HD2       ARG 125   2.867  -2.577   7.882
  254   2HD   ARG 125          HD1       ARG 125   4.623  -2.733   7.877
  255    HE   ARG 125           HE       ARG 125   4.665  -1.101   9.454
  256   1HH1  ARG 125          HH11      ARG 125   1.791  -0.647   7.528
  257   2HH1  ARG 125          HH12      ARG 125   1.253   0.731   8.430
  258   1HH2  ARG 125          HH21      ARG 125   3.959   0.708  10.642
  259   2HH2  ARG 125          HH22      ARG 125   2.484   1.500  10.199
  260    H    VAL 126           HN       VAL 126   3.304  -0.144   3.204
  261    HA   VAL 126           HA       VAL 126   2.046   2.393   3.992
  262    HB   VAL 126           HB       VAL 126   0.961   2.430   1.824
  263   1HG1  VAL 126          HG11      VAL 126   3.922   2.150   1.981
  264   2HG1  VAL 126          HG12      VAL 126   2.938   3.577   1.655
  265   3HG1  VAL 126          HG13      VAL 126   3.164   2.357   0.402
  266   1HG2  VAL 126          HG21      VAL 126   1.045  -0.201   1.751
  267   2HG2  VAL 126          HG22      VAL 126   2.530   0.101   0.850
  268   3HG2  VAL 126          HG23      VAL 126   0.998   0.756   0.270
  269    H    GLU 127           HN       GLU 127  -0.001   2.486   4.686
  270    HA   GLU 127           HA       GLU 127  -1.370  -0.066   5.149
  271   1HB   GLU 127          HB2       GLU 127  -0.947   1.312   7.126
  272   2HB   GLU 127          HB1       GLU 127  -1.802   2.660   6.388
  273   1HG   GLU 127          HG2       GLU 127  -3.871   1.356   6.410
  274   2HG   GLU 127          HG1       GLU 127  -3.011   0.015   7.167
  275    H    PHE 128           HN       PHE 128  -2.902  -0.602   3.756
  276    HA   PHE 128           HA       PHE 128  -4.114   1.342   2.013
  277   1HB   PHE 128          HB2       PHE 128  -4.664  -1.618   2.325
  278   2HB   PHE 128          HB1       PHE 128  -5.314  -0.591   1.053
  279    HD1  PHE 128           HD1      PHE 128  -2.021  -1.554   2.520
  280    HD2  PHE 128           HD2      PHE 128  -4.247  -0.573  -0.973
  281    HE1  PHE 128           HE1      PHE 128  -0.044  -2.019   1.134
  282    HE2  PHE 128           HE2      PHE 128  -2.273  -1.037  -2.366
  283    HZ   PHE 128           HZ       PHE 128  -0.168  -1.763  -1.313
  284    H    ARG 129           HN       ARG 129  -6.233   2.012   1.982
  285    HA   ARG 129           HA       ARG 129  -8.238   0.956   3.699
  286   1HB   ARG 129          HB2       ARG 129  -7.022   2.120   5.433
  287   2HB   ARG 129          HB1       ARG 129  -6.977   3.590   4.477
  288   1HG   ARG 129          HG2       ARG 129  -9.370   3.809   4.675
  289   2HG   ARG 129          HG1       ARG 129  -9.464   2.293   5.565
  290   1HD   ARG 129          HD2       ARG 129  -8.151   3.239   7.366
  291   2HD   ARG 129          HD1       ARG 129  -7.941   4.737   6.461
  292    HE   ARG 129           HE       ARG 129  -9.930   5.406   7.323
  293   1HH1  ARG 129          HH11      ARG 129  -9.957   1.921   7.170
  294   2HH1  ARG 129          HH12      ARG 129 -11.546   1.779   7.843
  295   1HH2  ARG 129          HH21      ARG 129 -12.020   5.222   8.208
  296   2HH2  ARG 129          HH22      ARG 129 -12.717   3.653   8.433
  297    H    CYS 130           HN       CYS 130 -10.009   1.174   2.540
  298    HA   CYS 130           HA       CYS 130 -10.181   3.276   0.541
  299   1HB   CYS 130          HB2       CYS 130 -11.781   0.794   1.085
  300   2HB   CYS 130          HB1       CYS 130 -12.365   2.030  -0.026
  301    H    ASP 131           HN       ASP 131 -11.997   4.627   0.277
  302    HA   ASP 131           HA       ASP 131 -12.746   6.094   2.491
  303   1HB   ASP 131          HB2       ASP 131 -14.426   7.136   1.052
  304   2HB   ASP 131          HB1       ASP 131 -12.924   6.896   0.166
  305    HA   PRO 132           HA       PRO 132 -15.996   4.205   4.787
  306   1HB   PRO 132          HB2       PRO 132 -17.714   6.506   3.955
  307   2HB   PRO 132          HB1       PRO 132 -17.439   5.834   5.567
  308   1HG   PRO 132          HG2       PRO 132 -16.243   8.090   4.819
  309   2HG   PRO 132          HG1       PRO 132 -15.382   6.887   5.796
  310   1HD   PRO 132          HD2       PRO 132 -15.095   7.539   2.906
  311   2HD   PRO 132          HD1       PRO 132 -13.874   6.979   4.066
  312    H    ASP 133           HN       ASP 133 -18.114   3.226   4.591
  313    HA   ASP 133           HA       ASP 133 -19.856   2.217   3.518
  314   1HB   ASP 133          HB2       ASP 133 -19.035   3.871   1.120
  315   2HB   ASP 133          HB1       ASP 133 -20.479   2.866   1.212
  316    H    PHE 134           HN       PHE 134 -16.749   2.413   1.888
  317    HA   PHE 134           HA       PHE 134 -17.147  -0.314   0.854
  318   1HB   PHE 134          HB2       PHE 134 -14.943   1.620   0.108
  319   2HB   PHE 134          HB1       PHE 134 -15.352   0.110  -0.697
  320    HD1  PHE 134           HD1      PHE 134 -16.734   3.471   0.090
  321    HD2  PHE 134           HD2      PHE 134 -16.768   0.112  -2.526
  322    HE1  PHE 134           HE1      PHE 134 -18.209   4.692  -1.454
  323    HE2  PHE 134           HE2      PHE 134 -18.240   1.330  -4.076
  324    HZ   PHE 134           HZ       PHE 134 -18.963   3.623  -3.541
  325    H    HIS 135           HN       HIS 135 -16.083  -1.954   1.806
  326    HA   HIS 135           HA       HIS 135 -13.955  -1.251   3.709
  327   1HB   HIS 135          HB2       HIS 135 -14.457  -3.381   4.841
  328   2HB   HIS 135          HB1       HIS 135 -15.858  -2.321   4.774
  329    HD1  HIS 135           HD1      HIS 135 -17.406  -2.936   2.461
  330    HD2  HIS 135           HD2      HIS 135 -15.140  -5.914   4.267
  331    HE1  HIS 135           HE1      HIS 135 -18.432  -5.109   1.716
  332    HE2  HIS 135           HE2      HIS 135 -16.994  -6.896   2.756
  333    H    LEU 136           HN       LEU 136 -11.959  -1.977   3.446
  334    HA   LEU 136           HA       LEU 136 -11.244  -3.337   1.031
  335   1HB   LEU 136          HB2       LEU 136  -9.847  -1.570   1.989
  336   2HB   LEU 136          HB1       LEU 136  -9.591  -2.531   3.430
  337    HG   LEU 136           HG       LEU 136  -7.689  -2.439   1.746
  338   1HD1  LEU 136          HD11      LEU 136  -7.762  -4.062   3.542
  339   2HD1  LEU 136          HD12      LEU 136  -7.111  -4.790   2.073
  340   3HD1  LEU 136          HD13      LEU 136  -8.771  -5.127   2.563
  341   1HD2  LEU 136          HD21      LEU 136  -7.986  -3.100  -0.345
  342   2HD2  LEU 136          HD22      LEU 136  -9.710  -3.257  -0.009
  343   3HD2  LEU 136          HD23      LEU 136  -8.644  -4.648   0.188
  344    H    VAL 137           HN       VAL 137 -10.801  -5.449   0.716
  345    HA   VAL 137           HA       VAL 137 -10.617  -7.201   3.076
  346    HB   VAL 137           HB       VAL 137 -12.195  -7.881   0.593
  347   1HG1  VAL 137          HG11      VAL 137 -11.059  -9.608   2.301
  348   2HG1  VAL 137          HG12      VAL 137 -12.592  -9.920   1.487
  349   3HG1  VAL 137          HG13      VAL 137 -12.581  -9.318   3.144
  350   1HG2  VAL 137          HG21      VAL 137 -13.519  -7.444   3.216
  351   2HG2  VAL 137          HG22      VAL 137 -14.143  -7.224   1.580
  352   3HG2  VAL 137          HG23      VAL 137 -13.048  -6.029   2.276
  353    H    GLY 138           HN       GLY 138  -8.251  -6.914   2.415
  354   1HA   GLY 138          HA2       GLY 138  -7.359  -9.264   1.170
  355   2HA   GLY 138          HA1       GLY 138  -7.278  -7.964  -0.007
  356    H    SER 139           HN       SER 139  -5.201  -7.477  -0.214
  357    HA   SER 139           HA       SER 139  -3.308  -7.666   1.900
  358   1HB   SER 139          HB2       SER 139  -1.770  -6.645   0.228
  359   2HB   SER 139          HB1       SER 139  -2.620  -8.055  -0.392
  360    HG   SER 139           HG       SER 139  -2.741  -5.432  -1.186
  361    H    SER 140           HN       SER 140  -4.922  -6.208   3.183
  362    HA   SER 140           HA       SER 140  -5.140  -3.490   2.794
  363   1HB   SER 140          HB2       SER 140  -5.717  -3.380   5.145
  364   2HB   SER 140          HB1       SER 140  -6.416  -4.834   4.439
  365    HG   SER 140           HG       SER 140  -5.334  -5.122   6.509
  366    H    ARG 141           HN       ARG 141  -2.342  -5.277   3.582
  367    HA   ARG 141           HA       ARG 141  -0.893  -2.774   4.047
  368   1HB   ARG 141          HB2       ARG 141   0.400  -3.763   5.876
  369   2HB   ARG 141          HB1       ARG 141  -1.313  -3.707   6.267
  370   1HG   ARG 141          HG2       ARG 141  -1.524  -6.076   5.717
  371   2HG   ARG 141          HG1       ARG 141   0.194  -6.133   5.313
  372   1HD   ARG 141          HD2       ARG 141   0.752  -5.505   7.613
  373   2HD   ARG 141          HD1       ARG 141  -0.964  -5.457   8.014
  374    HE   ARG 141           HE       ARG 141   0.671  -7.744   7.978
  375   1HH1  ARG 141          HH11      ARG 141  -2.517  -6.698   7.025
  376   2HH1  ARG 141          HH12      ARG 141  -3.215  -8.276   7.169
  377   1HH2  ARG 141          HH21      ARG 141  -0.243  -9.821   8.170
  378   2HH2  ARG 141          HH22      ARG 141  -1.924 -10.051   7.820
  379    H    SER 142           HN       SER 142   1.131  -2.692   3.160
  380    HA   SER 142           HA       SER 142   2.288  -5.166   2.076
  381   1HB   SER 142          HB2       SER 142   2.726  -4.123  -0.089
  382   2HB   SER 142          HB1       SER 142   0.993  -4.118   0.242
  383    HG   SER 142           HG       SER 142   1.579  -1.898   1.169
  384    H    VAL 143           HN       VAL 143   4.284  -5.298   2.865
  385    HA   VAL 143           HA       VAL 143   5.646  -2.937   3.831
  386    HB   VAL 143           HB       VAL 143   6.549  -5.819   3.814
  387   1HG1  VAL 143          HG11      VAL 143   7.966  -3.393   4.373
  388   2HG1  VAL 143          HG12      VAL 143   8.549  -5.057   4.412
  389   3HG1  VAL 143          HG13      VAL 143   7.817  -4.345   5.849
  390   1HG2  VAL 143          HG21      VAL 143   5.218  -6.129   5.562
  391   2HG2  VAL 143          HG22      VAL 143   4.615  -4.480   5.397
  392   3HG2  VAL 143          HG23      VAL 143   6.017  -4.808   6.416
  393    H    CYS 144           HN       CYS 144   7.073  -1.788   2.745
  394    HA   CYS 144           HA       CYS 144   7.900  -2.567   0.100
  395   1HB   CYS 144          HB2       CYS 144   7.316  -0.228   0.665
  396   2HB   CYS 144          HB1       CYS 144   8.687  -0.166   1.766
  397    H    SER 145           HN       SER 145   9.796  -3.470  -0.480
  398    HA   SER 145           HA       SER 145  12.228  -3.159   0.924
  399   1HB   SER 145          HB2       SER 145  11.225  -4.604   2.596
  400   2HB   SER 145          HB1       SER 145  10.779  -5.780   1.359
  401    HG   SER 145           HG       SER 145  12.658  -6.491   2.286
  402    H    GLN 146           HN       GLN 146  13.923  -3.754  -0.324
  403    HA   GLN 146           HA       GLN 146  15.062  -4.380  -2.190
  404   1HB   GLN 146          HB2       GLN 146  13.110  -6.690  -2.145
  405   2HB   GLN 146          HB1       GLN 146  14.613  -6.639  -3.055
  406   1HG   GLN 146          HG2       GLN 146  15.873  -6.486  -0.967
  407   2HG   GLN 146          HG1       GLN 146  14.364  -6.543  -0.057
  408   1HE2  GLN 146          HE21      GLN 146  16.900  -8.337  -1.016
  409   2HE2  GLN 146          HE22      GLN 146  16.185  -9.909  -1.006
  410    H    GLY 147           HN       GLY 147  12.973  -2.522  -2.563
  411   1HA   GLY 147          HA2       GLY 147  11.788  -1.495  -4.234
  412   2HA   GLY 147          HA1       GLY 147  12.799  -2.411  -5.339
  413    H    GLN 148           HN       GLN 148  10.781  -4.099  -3.073
  414    HA   GLN 148           HA       GLN 148   8.689  -4.504  -5.071
  415   1HB   GLN 148          HB2       GLN 148   8.791  -6.957  -4.809
  416   2HB   GLN 148          HB1       GLN 148  10.251  -6.300  -5.535
  417   1HG   GLN 148          HG2       GLN 148  11.389  -6.449  -3.378
  418   2HG   GLN 148          HG1       GLN 148   9.927  -7.116  -2.656
  419   1HE2  GLN 148          HE21      GLN 148   9.974  -8.298  -5.698
  420   2HE2  GLN 148          HE22      GLN 148  10.806  -9.786  -5.427
  421    H    TRP 149           HN       TRP 149   6.694  -4.710  -4.204
  422    HA   TRP 149           HA       TRP 149   6.401  -4.320  -1.373
  423   1HB   TRP 149          HB2       TRP 149   4.262  -4.798  -3.455
  424   2HB   TRP 149          HB1       TRP 149   4.008  -4.191  -1.822
  425    HD1  TRP 149           HD1      TRP 149   5.363  -3.108  -5.237
  426    HE1  TRP 149           HE1      TRP 149   5.472  -0.538  -5.290
  427    HE3  TRP 149           HE3      TRP 149   4.233  -2.142  -0.346
  428    HZ2  TRP 149           HZ2      TRP 149   5.140   1.613  -3.495
  429    HZ3  TRP 149           HZ3      TRP 149   4.153   0.199   0.406
  430    HH2  TRP 149           HH2      TRP 149   4.597   2.038  -1.137
  431    H    SER 150           HN       SER 150   5.645  -5.719   0.153
  432    HA   SER 150           HA       SER 150   6.108  -8.455  -0.135
  433   1HB   SER 150          HB2       SER 150   4.360  -7.030   1.885
  434   2HB   SER 150          HB1       SER 150   4.920  -8.696   2.028
  435    HG   SER 150           HG       SER 150   6.291  -7.328   3.179
  436    H    THR 151           HN       THR 151   3.042  -6.652  -0.181
  437    HA   THR 151           HA       THR 151   1.821  -8.960  -1.552
  438    HB   THR 151           HB       THR 151  -0.315  -8.476  -0.457
  439    HG1  THR 151           HG1      THR 151  -0.220  -6.342   0.076
  440   1HG2  THR 151          HG21      THR 151   1.469 -10.007   0.565
  441   2HG2  THR 151          HG22      THR 151   0.165  -9.462   1.621
  442   3HG2  THR 151          HG23      THR 151   1.753  -8.699   1.714
  443    HA   PRO 152           HA       PRO 152   0.902  -6.035  -4.751
  444   1HB   PRO 152          HB2       PRO 152  -1.207  -7.337  -5.907
  445   2HB   PRO 152          HB1       PRO 152   0.483  -7.787  -6.160
  446   1HG   PRO 152          HG2       PRO 152  -1.542  -8.982  -4.306
  447   2HG   PRO 152          HG1       PRO 152  -0.352  -9.796  -5.340
  448   1HD   PRO 152          HD2       PRO 152   0.046  -9.471  -2.698
  449   2HD   PRO 152          HD1       PRO 152   1.385  -9.404  -3.863
  450    H    LYS 153           HN       LYS 153  -1.559  -5.506  -5.839
  451    HA   LYS 153           HA       LYS 153  -2.745  -3.878  -3.764
  452   1HB   LYS 153          HB2       LYS 153  -3.345  -4.127  -6.714
  453   2HB   LYS 153          HB1       LYS 153  -4.146  -2.993  -5.635
  454   1HG   LYS 153          HG2       LYS 153  -1.193  -3.057  -6.223
  455   2HG   LYS 153          HG1       LYS 153  -2.359  -1.942  -6.937
  456   1HD   LYS 153          HD2       LYS 153  -1.749  -2.169  -3.991
  457   2HD   LYS 153          HD1       LYS 153  -1.103  -0.932  -5.070
  458   1HE   LYS 153          HE2       LYS 153  -4.018  -1.385  -4.437
  459   2HE   LYS 153          HE1       LYS 153  -3.007  -0.091  -3.793
  460   1HZ   LYS 153          HZ1       LYS 153  -4.216  -0.362  -6.421
  461   2HZ   LYS 153          HZ2       LYS 153  -2.651   0.278  -6.394
  462   3HZ   LYS 153          HZ3       LYS 153  -3.886   1.029  -5.517
  463    HA   PRO 154           HA       PRO 154  -6.007  -6.817  -3.019
  464   1HB   PRO 154          HB2       PRO 154  -7.329  -5.449  -1.137
  465   2HB   PRO 154          HB1       PRO 154  -5.730  -6.136  -0.825
  466   1HG   PRO 154          HG2       PRO 154  -6.497  -3.315  -1.451
  467   2HG   PRO 154          HG1       PRO 154  -5.300  -3.919  -0.293
  468   1HD   PRO 154          HD2       PRO 154  -4.710  -2.959  -2.818
  469   2HD   PRO 154          HD1       PRO 154  -3.668  -4.045  -1.878
  470    H    HIS 155           HN       HIS 155  -8.560  -5.742  -2.131
  471    HA   HIS 155           HA       HIS 155  -9.572  -4.129  -4.308
  472   1HB   HIS 155          HB2       HIS 155 -11.258  -5.781  -5.016
  473   2HB   HIS 155          HB1       HIS 155  -9.620  -6.349  -5.322
  474    HD1  HIS 155           HD1      HIS 155  -8.699  -7.913  -3.161
  475    HD2  HIS 155           HD2      HIS 155 -12.783  -7.698  -3.896
  476    HE1  HIS 155           HE1      HIS 155  -9.695  -9.917  -2.013
  477    HE2  HIS 155           HE2      HIS 155 -12.178  -9.714  -2.393
  478    H    CYS 156           HN       CYS 156 -11.281  -2.938  -3.685
  479    HA   CYS 156           HA       CYS 156 -12.398  -3.495  -1.028
  480   1HB   CYS 156          HB2       CYS 156 -12.182  -0.933  -2.606
  481   2HB   CYS 156          HB1       CYS 156 -13.113  -1.071  -1.117
  482    H    GLN 157           HN       GLN 157 -14.576  -3.592  -0.667
  483    HA   GLN 157           HA       GLN 157 -16.354  -3.365  -2.994
  484   1HB   GLN 157          HB2       GLN 157 -15.804  -5.734  -2.732
  485   2HB   GLN 157          HB1       GLN 157 -16.288  -5.676  -1.044
  486   1HG   GLN 157          HG2       GLN 157 -18.580  -5.208  -1.698
  487   2HG   GLN 157          HG1       GLN 157 -18.107  -5.221  -3.397
  488   1HE2  GLN 157          HE21      GLN 157 -18.551  -7.028  -4.412
  489   2HE2  GLN 157          HE22      GLN 157 -18.618  -8.607  -3.713
  490    H    VAL 158           HN       VAL 158 -18.322  -2.492  -2.578
  491    HA   VAL 158           HA       VAL 158 -18.707  -1.086  -0.152
  492    HB   VAL 158           HB       VAL 158 -19.618  -0.268  -2.270
  493   1HG1  VAL 158          HG11      VAL 158 -20.491  -1.805  -3.637
  494   2HG1  VAL 158          HG12      VAL 158 -21.970  -1.608  -2.699
  495   3HG1  VAL 158          HG13      VAL 158 -20.848  -2.912  -2.312
  496   1HG2  VAL 158          HG21      VAL 158 -22.093  -0.033  -1.385
  497   2HG2  VAL 158          HG22      VAL 158 -20.747   0.769  -0.576
  498   3HG2  VAL 158          HG23      VAL 158 -21.391  -0.741   0.070
  499    H    ASN 159           HN       ASN 159 -19.973  -1.488   1.603
  500    HA   ASN 159           HA       ASN 159 -20.502  -4.132   2.344
  501   1HB   ASN 159          HB2       ASN 159 -21.682  -1.578   3.460
  502   2HB   ASN 159          HB1       ASN 159 -21.748  -3.153   4.244
  503   1HD2  ASN 159          HD21      ASN 159 -20.189  -0.301   4.242
  504   2HD2  ASN 159          HD22      ASN 159 -18.668  -0.786   4.901
  Start of MODEL    4
    1   1H    GLU  92           HT1      GLU  92  15.192  -1.751 -19.480
    2   2H    GLU  92           HT2      GLU  92  13.735  -1.489 -18.661
    3   3H    GLU  92           HT3      GLU  92  15.029  -2.233 -17.866
    4    HA   GLU  92           HA       GLU  92  14.870   0.577 -18.783
    5   1HB   GLU  92          HB2       GLU  92  15.084  -0.703 -16.048
    6   2HB   GLU  92          HB1       GLU  92  15.123   1.029 -16.352
    7   1HG   GLU  92          HG2       GLU  92  12.859   0.926 -17.254
    8   2HG   GLU  92          HG1       GLU  92  12.820  -0.811 -16.957
    9    H    ALA  93           HN       ALA  93  16.808   0.942 -16.435
   10    HA   ALA  93           HA       ALA  93  19.246  -0.325 -17.108
   11   1HB   ALA  93          HB1       ALA  93  20.431   1.533 -18.138
   12   2HB   ALA  93          HB2       ALA  93  18.961   2.507 -18.111
   13   3HB   ALA  93          HB3       ALA  93  19.044   1.065 -19.122
   14    H    GLU  94           HN       GLU  94  17.841   2.711 -15.903
   15    HA   GLU  94           HA       GLU  94  19.891   3.277 -14.051
   16   1HB   GLU  94          HB2       GLU  94  18.293   4.977 -14.792
   17   2HB   GLU  94          HB1       GLU  94  16.981   4.103 -14.014
   18   1HG   GLU  94          HG2       GLU  94  18.021   4.478 -11.836
   19   2HG   GLU  94          HG1       GLU  94  19.336   5.356 -12.617
   20    H    PHE  95           HN       PHE  95  20.242   2.640 -11.997
   21    HA   PHE  95           HA       PHE  95  18.828   0.331 -11.036
   22   1HB   PHE  95          HB2       PHE  95  21.079   1.960  -9.844
   23   2HB   PHE  95          HB1       PHE  95  20.423   0.505  -9.102
   24    HD1  PHE  95           HD1      PHE  95  21.464   1.429 -12.576
   25    HD2  PHE  95           HD2      PHE  95  21.836  -1.271  -9.308
   26    HE1  PHE  95           HE1      PHE  95  23.018   0.053 -13.895
   27    HE2  PHE  95           HE2      PHE  95  23.392  -2.650 -10.619
   28    HZ   PHE  95           HZ       PHE  95  23.985  -1.991 -12.916
   29    H    VAL  96           HN       VAL  96  17.025   2.396 -11.219
   30    HA   VAL  96           HA       VAL  96  16.658   3.943  -8.921
   31    HB   VAL  96           HB       VAL  96  15.405   4.439 -10.913
   32   1HG1  VAL  96          HG11      VAL  96  14.272   2.956 -12.143
   33   2HG1  VAL  96          HG12      VAL  96  13.475   2.255 -10.734
   34   3HG1  VAL  96          HG13      VAL  96  15.099   1.732 -11.179
   35   1HG2  VAL  96          HG21      VAL  96  14.371   4.514  -8.411
   36   2HG2  VAL  96          HG22      VAL  96  13.130   3.591  -9.257
   37   3HG2  VAL  96          HG23      VAL  96  13.583   5.196  -9.834
   38    H    ARG  97           HN       ARG  97  16.089   3.451  -6.915
   39    HA   ARG  97           HA       ARG  97  15.372   0.723  -6.258
   40   1HB   ARG  97          HB2       ARG  97  15.688   1.349  -3.956
   41   2HB   ARG  97          HB1       ARG  97  17.039   1.943  -4.904
   42   1HG   ARG  97          HG2       ARG  97  14.701   3.654  -4.095
   43   2HG   ARG  97          HG1       ARG  97  16.183   3.512  -3.147
   44   1HD   ARG  97          HD2       ARG  97  17.462   4.313  -5.106
   45   2HD   ARG  97          HD1       ARG  97  15.945   4.531  -5.977
   46    HE   ARG  97           HE       ARG  97  15.726   6.523  -4.912
   47   1HH1  ARG  97          HH11      ARG  97  17.720   4.458  -2.932
   48   2HH1  ARG  97          HH12      ARG  97  17.981   5.662  -1.716
   49   1HH2  ARG  97          HH21      ARG  97  16.068   8.112  -3.313
   50   2HH2  ARG  97          HH22      ARG  97  17.043   7.738  -1.932
   51    H    ILE  98           HN       ILE  98  13.972   1.616  -3.838
   52    HA   ILE  98           HA       ILE  98  11.861   1.659  -3.064
   53    HB   ILE  98           HB       ILE  98  10.464   3.509  -3.648
   54   1HG1  ILE  98          HG12      ILE  98  12.277   3.932  -6.035
   55   2HG1  ILE  98          HG11      ILE  98  10.609   3.371  -6.098
   56   1HG2  ILE  98          HG21      ILE  98  11.821   4.961  -2.647
   57   2HG2  ILE  98          HG22      ILE  98  12.967   4.948  -3.987
   58   3HG2  ILE  98          HG23      ILE  98  13.051   3.701  -2.743
   59   1HD1  ILE  98          HD11      ILE  98  11.073   5.821  -6.611
   60   2HD1  ILE  98          HD12      ILE  98  11.324   6.004  -4.875
   61   3HD1  ILE  98          HD13      ILE  98   9.766   5.451  -5.487
   62    H    CYS  99           HN       CYS  99   9.986   0.627  -3.217
   63    HA   CYS  99           HA       CYS  99   9.543  -1.200  -5.264
   64   1HB   CYS  99          HB2       CYS  99   7.653  -0.115  -3.176
   65   2HB   CYS  99          HB1       CYS  99   7.277  -1.480  -4.223
   66    H    SER 100           HN       SER 100   7.483  -1.400  -6.517
   67    HA   SER 100           HA       SER 100   7.294   0.316  -8.580
   68   1HB   SER 100          HB2       SER 100   5.016  -0.528  -8.992
   69   2HB   SER 100          HB1       SER 100   6.113  -1.825  -8.521
   70    HG   SER 100           HG       SER 100   3.976  -0.698  -7.124
   71    H    LYS 101           HN       LYS 101   6.167   2.108  -9.178
   72    HA   LYS 101           HA       LYS 101   5.146   3.772  -7.009
   73   1HB   LYS 101          HB2       LYS 101   6.965   4.733  -8.336
   74   2HB   LYS 101          HB1       LYS 101   6.030   4.510  -9.808
   75   1HG   LYS 101          HG2       LYS 101   4.387   6.113  -9.055
   76   2HG   LYS 101          HG1       LYS 101   5.223   6.283  -7.511
   77   1HD   LYS 101          HD2       LYS 101   6.535   6.892 -10.150
   78   2HD   LYS 101          HD1       LYS 101   5.643   8.101  -9.227
   79   1HE   LYS 101          HE2       LYS 101   7.995   8.297  -8.738
   80   2HE   LYS 101          HE1       LYS 101   7.147   7.704  -7.311
   81   1HZ   LYS 101          HZ1       LYS 101   9.363   6.602  -8.211
   82   2HZ   LYS 101          HZ2       LYS 101   8.252   5.696  -9.109
   83   3HZ   LYS 101          HZ3       LYS 101   8.164   5.707  -7.419
   84    H    SER 102           HN       SER 102   3.182   2.557  -6.985
   85    HA   SER 102           HA       SER 102   1.122   3.779  -8.544
   86   1HB   SER 102          HB2       SER 102   1.878   2.136 -10.185
   87   2HB   SER 102          HB1       SER 102   1.710   0.847  -8.995
   88    HG   SER 102           HG       SER 102  -0.579   2.260  -9.210
   89    H    TYR 103           HN       TYR 103   2.093   1.223  -6.312
   90    HA   TYR 103           HA       TYR 103  -0.411   0.545  -5.276
   91   1HB   TYR 103          HB2       TYR 103   2.348   0.557  -4.067
   92   2HB   TYR 103          HB1       TYR 103   0.942   0.064  -3.130
   93    HD1  TYR 103           HD1      TYR 103   1.626  -0.650  -6.722
   94    HD2  TYR 103           HD2      TYR 103   1.353  -2.199  -2.769
   95    HE1  TYR 103           HE1      TYR 103   1.824  -2.936  -7.609
   96    HE2  TYR 103           HE2      TYR 103   1.553  -4.488  -3.641
   97    HH   TYR 103           HH       TYR 103   2.232  -5.692  -5.517
   98    H    LEU 104           HN       LEU 104   1.670   3.274  -4.677
   99    HA   LEU 104           HA       LEU 104   0.682   4.271  -2.303
  100   1HB   LEU 104          HB2       LEU 104   1.498   5.897  -4.710
  101   2HB   LEU 104          HB1       LEU 104   1.473   6.445  -3.045
  102    HG   LEU 104           HG       LEU 104   3.300   4.332  -4.194
  103   1HD1  LEU 104          HD11      LEU 104   4.721   6.462  -3.040
  104   2HD1  LEU 104          HD12      LEU 104   3.474   7.185  -4.056
  105   3HD1  LEU 104          HD13      LEU 104   4.612   6.030  -4.747
  106   1HD2  LEU 104          HD21      LEU 104   4.313   5.018  -1.760
  107   2HD2  LEU 104          HD22      LEU 104   3.349   3.578  -2.088
  108   3HD2  LEU 104          HD23      LEU 104   2.577   5.028  -1.446
  109    H    THR 105           HN       THR 105  -0.560   4.850  -5.588
  110    HA   THR 105           HA       THR 105  -2.824   6.329  -4.493
  111    HB   THR 105           HB       THR 105  -3.438   6.757  -6.843
  112    HG1  THR 105           HG1      THR 105  -2.433   4.723  -7.603
  113   1HG2  THR 105          HG21      THR 105  -1.738   8.152  -5.556
  114   2HG2  THR 105          HG22      THR 105  -1.713   8.300  -7.314
  115   3HG2  THR 105          HG23      THR 105  -0.501   7.316  -6.494
  116    H    LEU 106           HN       LEU 106  -4.901   5.615  -4.455
  117    HA   LEU 106           HA       LEU 106  -5.584   3.107  -5.777
  118   1HB   LEU 106          HB2       LEU 106  -4.831   2.357  -3.617
  119   2HB   LEU 106          HB1       LEU 106  -5.819   3.556  -2.806
  120    HG   LEU 106           HG       LEU 106  -7.845   2.407  -3.457
  121   1HD1  LEU 106          HD11      LEU 106  -6.632   1.557  -5.641
  122   2HD1  LEU 106          HD12      LEU 106  -8.000   0.687  -4.947
  123   3HD1  LEU 106          HD13      LEU 106  -6.354   0.129  -4.645
  124   1HD2  LEU 106          HD21      LEU 106  -5.882   1.373  -1.735
  125   2HD2  LEU 106          HD22      LEU 106  -6.585  -0.006  -2.581
  126   3HD2  LEU 106          HD23      LEU 106  -7.624   1.100  -1.683
  127    H    GLU 107           HN       GLU 107  -7.641   3.011  -6.466
  128    HA   GLU 107           HA       GLU 107  -9.223   5.370  -6.444
  129   1HB   GLU 107          HB2       GLU 107  -9.207   3.782  -8.328
  130   2HB   GLU 107          HB1       GLU 107  -9.954   2.564  -7.304
  131   1HG   GLU 107          HG2       GLU 107 -11.627   3.530  -8.708
  132   2HG   GLU 107          HG1       GLU 107 -11.918   4.038  -7.045
  133    H    ASN 108           HN       ASN 108 -11.010   5.902  -5.281
  134    HA   ASN 108           HA       ASN 108 -12.474   5.945  -3.543
  135   1HB   ASN 108          HB2       ASN 108 -12.489   2.965  -4.058
  136   2HB   ASN 108          HB1       ASN 108 -13.631   3.795  -3.005
  137   1HD2  ASN 108          HD21      ASN 108 -13.285   2.525  -5.966
  138   2HD2  ASN 108          HD22      ASN 108 -14.421   3.482  -6.849
  139    H    GLY 109           HN       GLY 109  -9.694   5.870  -2.888
  140   1HA   GLY 109          HA2       GLY 109  -9.849   5.454  -0.117
  141   2HA   GLY 109          HA1       GLY 109  -9.076   4.052  -0.839
  142    H    LYS 110           HN       LYS 110  -7.552   5.247   0.879
  143    HA   LYS 110           HA       LYS 110  -5.557   6.621  -0.765
  144   1HB   LYS 110          HB2       LYS 110  -6.395   7.559   1.987
  145   2HB   LYS 110          HB1       LYS 110  -5.103   8.246   1.013
  146   1HG   LYS 110          HG2       LYS 110  -6.734   8.925  -0.675
  147   2HG   LYS 110          HG1       LYS 110  -8.030   8.238   0.305
  148   1HD   LYS 110          HD2       LYS 110  -7.448   9.798   2.123
  149   2HD   LYS 110          HD1       LYS 110  -6.210  10.513   1.088
  150   1HE   LYS 110          HE2       LYS 110  -8.241  11.854   1.057
  151   2HE   LYS 110          HE1       LYS 110  -7.930  11.150  -0.530
  152   1HZ   LYS 110          HZ1       LYS 110  -9.530   9.379   0.942
  153   2HZ   LYS 110          HZ2       LYS 110  -9.920  10.216  -0.475
  154   3HZ   LYS 110          HZ3       LYS 110 -10.230  10.917   1.033
  155    H    VAL 111           HN       VAL 111  -3.497   5.977  -0.362
  156    HA   VAL 111           HA       VAL 111  -3.166   3.948   1.737
  157    HB   VAL 111           HB       VAL 111  -1.547   4.422  -0.768
  158   1HG1  VAL 111          HG11      VAL 111  -0.461   3.457   1.443
  159   2HG1  VAL 111          HG12      VAL 111  -0.070   2.799  -0.147
  160   3HG1  VAL 111          HG13      VAL 111  -1.238   1.975   0.886
  161   1HG2  VAL 111          HG21      VAL 111  -3.837   3.441  -1.046
  162   2HG2  VAL 111          HG22      VAL 111  -3.299   2.076  -0.066
  163   3HG2  VAL 111          HG23      VAL 111  -2.516   2.416  -1.610
  164    H    PHE 112           HN       PHE 112  -1.986   4.401   3.457
  165    HA   PHE 112           HA       PHE 112  -0.549   6.880   3.672
  166   1HB   PHE 112          HB2       PHE 112  -0.891   4.541   5.559
  167   2HB   PHE 112          HB1       PHE 112   0.041   5.976   5.966
  168    HD1  PHE 112           HD1      PHE 112  -3.244   5.595   4.237
  169    HD2  PHE 112           HD2      PHE 112  -1.112   7.113   7.592
  170    HE1  PHE 112           HE1      PHE 112  -5.290   6.706   5.030
  171    HE2  PHE 112           HE2      PHE 112  -3.154   8.226   8.392
  172    HZ   PHE 112           HZ       PHE 112  -5.248   8.022   7.110
  173    H    LEU 113           HN       LEU 113   1.502   7.202   3.123
  174    HA   LEU 113           HA       LEU 113   3.202   4.895   2.548
  175   1HB   LEU 113          HB2       LEU 113   2.781   6.988   1.023
  176   2HB   LEU 113          HB1       LEU 113   3.982   7.746   2.047
  177    HG   LEU 113           HG       LEU 113   4.434   5.249   0.404
  178   1HD1  LEU 113          HD11      LEU 113   6.026   6.927  -0.778
  179   2HD1  LEU 113          HD12      LEU 113   4.952   8.148  -0.096
  180   3HD1  LEU 113          HD13      LEU 113   4.310   6.919  -1.184
  181   1HD2  LEU 113          HD21      LEU 113   6.810   5.646   0.934
  182   2HD2  LEU 113          HD22      LEU 113   5.844   5.256   2.356
  183   3HD2  LEU 113          HD23      LEU 113   6.324   6.925   2.047
  184    H    THR 114           HN       THR 114   5.126   4.488   3.573
  185    HA   THR 114           HA       THR 114   6.276   6.350   5.448
  186    HB   THR 114           HB       THR 114   5.206   3.733   6.534
  187    HG1  THR 114           HG1      THR 114   4.302   6.209   7.470
  188   1HG2  THR 114          HG21      THR 114   7.053   5.785   7.541
  189   2HG2  THR 114          HG22      THR 114   6.853   4.102   8.030
  190   3HG2  THR 114          HG23      THR 114   5.768   5.340   8.663
  191    H    GLY 115           HN       GLY 115   7.675   5.700   3.438
  192   1HA   GLY 115          HA2       GLY 115   9.836   4.127   4.411
  193   2HA   GLY 115          HA1       GLY 115   8.927   3.247   3.196
  194    H    GLY 116           HN       GLY 116   8.344   6.069   2.036
  195   1HA   GLY 116          HA2       GLY 116  10.021   5.992  -0.135
  196   2HA   GLY 116          HA1       GLY 116   9.232   7.452   0.434
  197    H    ASP 117           HN       ASP 117  11.870   7.015  -0.801
  198    HA   ASP 117           HA       ASP 117  13.901   8.025  -0.703
  199   1HB   ASP 117          HB2       ASP 117  12.930   9.079   1.957
  200   2HB   ASP 117          HB1       ASP 117  14.417   9.580   1.158
  201    H    LEU 118           HN       LEU 118  13.660   5.358  -0.005
  202    HA   LEU 118           HA       LEU 118  15.977   5.058   1.744
  203   1HB   LEU 118          HB2       LEU 118  13.317   3.725   2.141
  204   2HB   LEU 118          HB1       LEU 118  14.790   2.925   2.647
  205    HG   LEU 118           HG       LEU 118  13.865   3.976   4.564
  206   1HD1  LEU 118          HD11      LEU 118  15.812   4.757   5.301
  207   2HD1  LEU 118          HD12      LEU 118  15.799   6.099   4.156
  208   3HD1  LEU 118          HD13      LEU 118  16.407   4.520   3.657
  209   1HD2  LEU 118          HD21      LEU 118  12.957   5.924   2.734
  210   2HD2  LEU 118          HD22      LEU 118  13.955   6.745   3.936
  211   3HD2  LEU 118          HD23      LEU 118  12.579   5.768   4.450
  212    HA   PRO 119           HA       PRO 119  17.598   2.341  -1.314
  213   1HB   PRO 119          HB2       PRO 119  18.106   0.446   0.935
  214   2HB   PRO 119          HB1       PRO 119  19.214   1.043  -0.305
  215   1HG   PRO 119          HG2       PRO 119  19.314   1.985   2.188
  216   2HG   PRO 119          HG1       PRO 119  19.574   3.050   0.795
  217   1HD   PRO 119          HD2       PRO 119  17.201   2.806   2.579
  218   2HD   PRO 119          HD1       PRO 119  17.849   4.232   1.747
  219    H    ALA 120           HN       ALA 120  16.218   1.332  -2.617
  220    HA   ALA 120           HA       ALA 120  14.555  -0.019  -3.397
  221   1HB   ALA 120          HB1       ALA 120  15.811  -1.883  -1.383
  222   2HB   ALA 120          HB2       ALA 120  16.257  -1.704  -3.079
  223   3HB   ALA 120          HB3       ALA 120  14.685  -2.374  -2.647
  224    H    LEU 121           HN       LEU 121  13.794   1.789  -1.349
  225    HA   LEU 121           HA       LEU 121  12.125   2.263   0.113
  226   1HB   LEU 121          HB2       LEU 121  10.922   1.452  -1.977
  227   2HB   LEU 121          HB1       LEU 121  10.699  -0.074  -1.145
  228    HG   LEU 121           HG       LEU 121   9.338   0.968   0.538
  229   1HD1  LEU 121          HD11      LEU 121   9.022   3.598  -0.524
  230   2HD1  LEU 121          HD12      LEU 121  10.729   3.299  -0.191
  231   3HD1  LEU 121          HD13      LEU 121   9.532   3.101   1.092
  232   1HD2  LEU 121          HD21      LEU 121   8.700   1.034  -2.260
  233   2HD2  LEU 121          HD22      LEU 121   7.848   2.316  -1.400
  234   3HD2  LEU 121          HD23      LEU 121   7.671   0.639  -0.883
  235    H    ASP 122           HN       ASP 122  14.122   0.704   1.201
  236    HA   ASP 122           HA       ASP 122  13.220  -1.614   2.533
  237   1HB   ASP 122          HB2       ASP 122  15.596  -1.136   2.214
  238   2HB   ASP 122          HB1       ASP 122  15.467   0.277   3.257
  239    H    GLY 123           HN       GLY 123  12.423  -1.958   4.563
  240   1HA   GLY 123          HA2       GLY 123  11.265  -1.520   6.495
  241   2HA   GLY 123          HA1       GLY 123  12.239  -0.063   6.624
  242    H    ALA 124           HN       ALA 124  10.080  -0.787   3.962
  243    HA   ALA 124           HA       ALA 124   8.591   1.651   4.551
  244   1HB   ALA 124          HB1       ALA 124   7.766   1.526   2.320
  245   2HB   ALA 124          HB2       ALA 124   8.359  -0.125   2.135
  246   3HB   ALA 124          HB3       ALA 124   9.500   1.212   2.276
  247    H    ARG 125           HN       ARG 125   6.400   1.733   4.870
  248    HA   ARG 125           HA       ARG 125   4.860  -0.737   4.886
  249   1HB   ARG 125          HB2       ARG 125   5.175   1.022   7.329
  250   2HB   ARG 125          HB1       ARG 125   3.980  -0.259   7.169
  251   1HG   ARG 125          HG2       ARG 125   5.782  -1.901   6.928
  252   2HG   ARG 125          HG1       ARG 125   6.971  -0.611   7.114
  253   1HD   ARG 125          HD2       ARG 125   6.638  -1.830   9.202
  254   2HD   ARG 125          HD1       ARG 125   6.140  -0.145   9.351
  255    HE   ARG 125           HE       ARG 125   3.901  -1.671   8.658
  256   1HH1  ARG 125          HH11      ARG 125   6.102  -1.249  11.326
  257   2HH1  ARG 125          HH12      ARG 125   4.939  -1.704  12.525
  258   1HH2  ARG 125          HH21      ARG 125   2.363  -2.272  10.231
  259   2HH2  ARG 125          HH22      ARG 125   2.814  -2.287  11.903
  260    H    VAL 126           HN       VAL 126   2.896  -0.392   4.073
  261    HA   VAL 126           HA       VAL 126   1.766   2.317   4.207
  262    HB   VAL 126           HB       VAL 126   1.042   2.167   1.870
  263   1HG1  VAL 126          HG11      VAL 126   3.675   1.891   1.069
  264   2HG1  VAL 126          HG12      VAL 126   3.793   2.382   2.759
  265   3HG1  VAL 126          HG13      VAL 126   2.896   3.376   1.612
  266   1HG2  VAL 126          HG21      VAL 126   2.831  -0.226   1.567
  267   2HG2  VAL 126          HG22      VAL 126   1.671   0.433   0.413
  268   3HG2  VAL 126          HG23      VAL 126   1.100  -0.376   1.873
  269    H    GLU 127           HN       GLU 127  -0.429   2.452   4.354
  270    HA   GLU 127           HA       GLU 127  -1.866  -0.106   4.664
  271   1HB   GLU 127          HB2       GLU 127  -1.728   1.321   6.690
  272   2HB   GLU 127          HB1       GLU 127  -2.554   2.604   5.817
  273   1HG   GLU 127          HG2       GLU 127  -4.527   1.205   5.587
  274   2HG   GLU 127          HG1       GLU 127  -3.701  -0.113   6.418
  275    H    PHE 128           HN       PHE 128  -3.295  -0.599   3.126
  276    HA   PHE 128           HA       PHE 128  -4.077   1.411   1.191
  277   1HB   PHE 128          HB2       PHE 128  -4.677  -1.550   1.313
  278   2HB   PHE 128          HB1       PHE 128  -5.116  -0.488  -0.020
  279    HD1  PHE 128           HD1      PHE 128  -2.037  -1.257   1.960
  280    HD2  PHE 128           HD2      PHE 128  -3.794  -0.646  -1.866
  281    HE1  PHE 128           HE1      PHE 128   0.138  -1.689   0.897
  282    HE2  PHE 128           HE2      PHE 128  -1.621  -1.077  -2.937
  283    HZ   PHE 128           HZ       PHE 128   0.348  -1.600  -1.555
  284    H    ARG 129           HN       ARG 129  -5.196   2.014   3.649
  285    HA   ARG 129           HA       ARG 129  -7.807   0.953   3.950
  286   1HB   ARG 129          HB2       ARG 129  -8.195   2.856   5.478
  287   2HB   ARG 129          HB1       ARG 129  -6.706   1.995   5.831
  288   1HG   ARG 129          HG2       ARG 129  -6.023   4.164   6.038
  289   2HG   ARG 129          HG1       ARG 129  -5.617   3.846   4.351
  290   1HD   ARG 129          HD2       ARG 129  -6.719   6.016   4.633
  291   2HD   ARG 129          HD1       ARG 129  -7.669   4.923   3.628
  292    HE   ARG 129           HE       ARG 129  -9.349   5.170   5.132
  293   1HH1  ARG 129          HH11      ARG 129  -6.334   5.680   6.809
  294   2HH1  ARG 129          HH12      ARG 129  -7.091   6.002   8.334
  295   1HH2  ARG 129          HH21      ARG 129 -10.349   5.594   7.134
  296   2HH2  ARG 129          HH22      ARG 129  -9.372   5.955   8.517
  297    H    CYS 130           HN       CYS 130  -9.711   1.503   3.070
  298    HA   CYS 130           HA       CYS 130  -9.665   3.596   1.011
  299   1HB   CYS 130          HB2       CYS 130 -11.374   1.136   1.332
  300   2HB   CYS 130          HB1       CYS 130 -11.760   2.411   0.182
  301    H    ASP 131           HN       ASP 131 -11.514   4.934   0.705
  302    HA   ASP 131           HA       ASP 131 -12.386   6.261   2.972
  303   1HB   ASP 131          HB2       ASP 131 -13.732   6.119   0.263
  304   2HB   ASP 131          HB1       ASP 131 -14.058   7.332   1.498
  305    HA   PRO 132           HA       PRO 132 -15.686   4.152   4.979
  306   1HB   PRO 132          HB2       PRO 132 -17.395   6.504   4.280
  307   2HB   PRO 132          HB1       PRO 132 -17.176   5.698   5.839
  308   1HG   PRO 132          HG2       PRO 132 -15.969   8.014   5.340
  309   2HG   PRO 132          HG1       PRO 132 -15.131   6.730   6.230
  310   1HD   PRO 132          HD2       PRO 132 -14.765   7.638   3.417
  311   2HD   PRO 132          HD1       PRO 132 -13.571   6.996   4.562
  312    H    ASP 133           HN       ASP 133 -17.786   3.181   4.636
  313    HA   ASP 133           HA       ASP 133 -19.489   2.257   3.431
  314   1HB   ASP 133          HB2       ASP 133 -18.595   4.084   1.191
  315   2HB   ASP 133          HB1       ASP 133 -20.046   3.086   1.172
  316    H    PHE 134           HN       PHE 134 -16.295   2.519   2.029
  317    HA   PHE 134           HA       PHE 134 -16.692  -0.049   0.653
  318   1HB   PHE 134          HB2       PHE 134 -14.479   1.993   0.332
  319   2HB   PHE 134          HB1       PHE 134 -14.608   0.486  -0.567
  320    HD1  PHE 134           HD1      PHE 134 -16.770   3.438   0.211
  321    HD2  PHE 134           HD2      PHE 134 -15.402   0.648  -2.698
  322    HE1  PHE 134           HE1      PHE 134 -18.118   4.572  -1.506
  323    HE2  PHE 134           HE2      PHE 134 -16.748   1.779  -4.420
  324    HZ   PHE 134           HZ       PHE 134 -18.107   3.744  -3.825
  325    H    HIS 135           HN       HIS 135 -15.720  -1.845   1.382
  326    HA   HIS 135           HA       HIS 135 -13.789  -1.541   3.584
  327   1HB   HIS 135          HB2       HIS 135 -14.511  -3.775   4.331
  328   2HB   HIS 135          HB1       HIS 135 -15.855  -2.639   4.269
  329    HD1  HIS 135           HD1      HIS 135 -17.051  -2.804   1.652
  330    HD2  HIS 135           HD2      HIS 135 -15.297  -6.160   3.364
  331    HE1  HIS 135           HE1      HIS 135 -18.067  -4.774   0.463
  332    HE2  HIS 135           HE2      HIS 135 -17.007  -6.796   1.531
  333    H    LEU 136           HN       LEU 136 -11.795  -2.327   3.379
  334    HA   LEU 136           HA       LEU 136 -10.969  -3.463   0.868
  335   1HB   LEU 136          HB2       LEU 136  -9.566  -1.850   2.067
  336   2HB   LEU 136          HB1       LEU 136  -9.422  -2.963   3.413
  337    HG   LEU 136           HG       LEU 136  -8.156  -4.520   2.049
  338   1HD1  LEU 136          HD11      LEU 136  -7.606  -2.953  -0.255
  339   2HD1  LEU 136          HD12      LEU 136  -9.355  -3.120  -0.102
  340   3HD1  LEU 136          HD13      LEU 136  -8.335  -4.556  -0.159
  341   1HD2  LEU 136          HD21      LEU 136  -7.100  -2.477   3.164
  342   2HD2  LEU 136          HD22      LEU 136  -6.975  -1.813   1.535
  343   3HD2  LEU 136          HD23      LEU 136  -6.156  -3.323   1.937
  344    H    VAL 137           HN       VAL 137 -10.446  -5.553   0.422
  345    HA   VAL 137           HA       VAL 137 -10.575  -7.490   2.635
  346    HB   VAL 137           HB       VAL 137 -11.808  -7.954  -0.080
  347   1HG1  VAL 137          HG11      VAL 137 -12.478  -9.534   2.351
  348   2HG1  VAL 137          HG12      VAL 137 -10.942  -9.848   1.543
  349   3HG1  VAL 137          HG13      VAL 137 -12.457 -10.020   0.656
  350   1HG2  VAL 137          HG21      VAL 137 -13.440  -6.597   0.638
  351   2HG2  VAL 137          HG22      VAL 137 -12.871  -6.636   2.307
  352   3HG2  VAL 137          HG23      VAL 137 -13.885  -7.940   1.689
  353    H    GLY 138           HN       GLY 138  -8.115  -7.042   2.204
  354   1HA   GLY 138          HA2       GLY 138  -7.068  -9.357   0.996
  355   2HA   GLY 138          HA1       GLY 138  -6.890  -8.019  -0.124
  356    H    SER 139           HN       SER 139  -4.782  -7.603  -0.110
  357    HA   SER 139           HA       SER 139  -3.138  -7.788   2.202
  358   1HB   SER 139          HB2       SER 139  -1.400  -6.862   0.729
  359   2HB   SER 139          HB1       SER 139  -2.260  -8.183  -0.051
  360    HG   SER 139           HG       SER 139  -3.398  -5.746  -0.502
  361    H    SER 140           HN       SER 140  -4.810  -6.314   3.341
  362    HA   SER 140           HA       SER 140  -4.981  -3.598   2.894
  363   1HB   SER 140          HB2       SER 140  -5.745  -3.456   5.196
  364   2HB   SER 140          HB1       SER 140  -6.410  -4.901   4.434
  365    HG   SER 140           HG       SER 140  -5.629  -5.484   6.433
  366    H    ARG 141           HN       ARG 141  -2.252  -5.366   3.785
  367    HA   ARG 141           HA       ARG 141  -0.830  -2.890   4.420
  368   1HB   ARG 141          HB2       ARG 141  -0.590  -5.429   6.044
  369   2HB   ARG 141          HB1       ARG 141   0.421  -4.003   6.233
  370   1HG   ARG 141          HG2       ARG 141  -1.548  -2.694   6.863
  371   2HG   ARG 141          HG1       ARG 141  -2.552  -4.136   6.687
  372   1HD   ARG 141          HD2       ARG 141  -1.227  -5.248   8.436
  373   2HD   ARG 141          HD1       ARG 141  -0.271  -3.780   8.628
  374    HE   ARG 141           HE       ARG 141  -2.752  -4.308   9.829
  375   1HH1  ARG 141          HH11      ARG 141  -1.056  -1.728   8.208
  376   2HH1  ARG 141          HH12      ARG 141  -1.918  -0.472   9.031
  377   1HH2  ARG 141          HH21      ARG 141  -3.889  -2.660  10.916
  378   2HH2  ARG 141          HH22      ARG 141  -3.527  -1.002  10.570
  379    H    SER 142           HN       SER 142   1.157  -2.745   3.540
  380    HA   SER 142           HA       SER 142   2.395  -5.157   2.383
  381   1HB   SER 142          HB2       SER 142   1.976  -2.538   0.915
  382   2HB   SER 142          HB1       SER 142   2.911  -3.907   0.315
  383    HG   SER 142           HG       SER 142   1.122  -4.792  -0.306
  384    H    VAL 143           HN       VAL 143   4.489  -5.288   2.912
  385    HA   VAL 143           HA       VAL 143   5.865  -2.822   3.755
  386    HB   VAL 143           HB       VAL 143   5.569  -4.271   5.659
  387   1HG1  VAL 143          HG11      VAL 143   6.843  -6.395   3.944
  388   2HG1  VAL 143          HG12      VAL 143   5.213  -6.391   4.616
  389   3HG1  VAL 143          HG13      VAL 143   6.607  -6.540   5.686
  390   1HG2  VAL 143          HG21      VAL 143   8.234  -4.988   5.713
  391   2HG2  VAL 143          HG22      VAL 143   7.561  -3.436   6.213
  392   3HG2  VAL 143          HG23      VAL 143   8.190  -3.639   4.578
  393    H    CYS 144           HN       CYS 144   7.673  -2.267   2.726
  394    HA   CYS 144           HA       CYS 144   8.681  -4.069   0.659
  395   1HB   CYS 144          HB2       CYS 144   8.877  -1.109   1.100
  396   2HB   CYS 144          HB1       CYS 144   9.983  -1.927   0.001
  397    H    SER 145           HN       SER 145  10.841  -4.578   0.405
  398    HA   SER 145           HA       SER 145  12.912  -3.683   2.111
  399   1HB   SER 145          HB2       SER 145  13.291  -5.773   3.381
  400   2HB   SER 145          HB1       SER 145  11.748  -5.026   3.799
  401    HG   SER 145           HG       SER 145  10.810  -6.784   3.174
  402    H    GLN 146           HN       GLN 146  12.223  -4.305  -0.687
  403    HA   GLN 146           HA       GLN 146  14.704  -5.268  -1.566
  404   1HB   GLN 146          HB2       GLN 146  13.730  -7.417  -0.753
  405   2HB   GLN 146          HB1       GLN 146  12.420  -7.221  -1.908
  406   1HG   GLN 146          HG2       GLN 146  14.051  -8.753  -2.760
  407   2HG   GLN 146          HG1       GLN 146  14.039  -7.292  -3.742
  408   1HE2  GLN 146          HE21      GLN 146  15.974  -6.653  -4.320
  409   2HE2  GLN 146          HE22      GLN 146  17.430  -6.831  -3.408
  410    H    GLY 147           HN       GLY 147  12.974  -3.086  -2.054
  411   1HA   GLY 147          HA2       GLY 147  12.193  -1.812  -3.792
  412   2HA   GLY 147          HA1       GLY 147  13.085  -2.896  -4.846
  413    H    GLN 148           HN       GLN 148  10.836  -4.573  -2.958
  414    HA   GLN 148           HA       GLN 148   8.677  -4.268  -4.910
  415   1HB   GLN 148          HB2       GLN 148   9.944  -6.920  -4.200
  416   2HB   GLN 148          HB1       GLN 148   8.441  -6.738  -5.095
  417   1HG   GLN 148          HG2       GLN 148   9.656  -5.528  -6.854
  418   2HG   GLN 148          HG1       GLN 148  11.158  -5.777  -5.965
  419   1HE2  GLN 148          HE21      GLN 148   9.404  -6.873  -8.470
  420   2HE2  GLN 148          HE22      GLN 148   9.955  -8.508  -8.539
  421    H    TRP 149           HN       TRP 149   6.681  -4.377  -4.023
  422    HA   TRP 149           HA       TRP 149   6.398  -4.349  -1.212
  423   1HB   TRP 149          HB2       TRP 149   4.188  -4.823  -3.220
  424   2HB   TRP 149          HB1       TRP 149   4.027  -4.173  -1.593
  425    HD1  TRP 149           HD1      TRP 149   5.180  -3.174  -5.109
  426    HE1  TRP 149           HE1      TRP 149   5.256  -0.602  -5.246
  427    HE3  TRP 149           HE3      TRP 149   4.303  -2.072  -0.194
  428    HZ2  TRP 149           HZ2      TRP 149   4.989   1.596  -3.501
  429    HZ3  TRP 149           HZ3      TRP 149   4.237   0.290   0.489
  430    HH2  TRP 149           HH2      TRP 149   4.573   2.085  -1.131
  431    H    SER 150           HN       SER 150   5.888  -5.917   0.236
  432    HA   SER 150           HA       SER 150   6.365  -8.599  -0.354
  433   1HB   SER 150          HB2       SER 150   4.851  -7.375   1.961
  434   2HB   SER 150          HB1       SER 150   5.328  -9.070   1.878
  435    HG   SER 150           HG       SER 150   7.522  -8.278   1.646
  436    H    THR 151           HN       THR 151   3.203  -7.065   0.351
  437    HA   THR 151           HA       THR 151   1.916  -9.374  -0.937
  438    HB   THR 151           HB       THR 151  -0.163  -8.604   0.142
  439    HG1  THR 151           HG1      THR 151   0.209  -6.403   0.343
  440   1HG2  THR 151          HG21      THR 151   1.909  -9.928   1.301
  441   2HG2  THR 151          HG22      THR 151   0.333  -9.688   2.057
  442   3HG2  THR 151          HG23      THR 151   1.670  -8.604   2.441
  443    HA   PRO 152           HA       PRO 152   1.030  -6.926  -4.552
  444   1HB   PRO 152          HB2       PRO 152  -1.210  -8.827  -4.915
  445   2HB   PRO 152          HB1       PRO 152   0.135  -8.454  -5.999
  446   1HG   PRO 152          HG2       PRO 152   0.034 -10.769  -4.668
  447   2HG   PRO 152          HG1       PRO 152   1.571  -9.926  -4.935
  448   1HD   PRO 152          HD2       PRO 152  -0.120 -10.051  -2.467
  449   2HD   PRO 152          HD1       PRO 152   1.647 -10.124  -2.627
  450    H    LYS 153           HN       LYS 153  -0.302  -5.239  -5.002
  451    HA   LYS 153           HA       LYS 153  -1.967  -4.114  -3.151
  452   1HB   LYS 153          HB2       LYS 153  -1.091  -2.978  -5.171
  453   2HB   LYS 153          HB1       LYS 153  -2.259  -3.854  -6.148
  454   1HG   LYS 153          HG2       LYS 153  -4.087  -2.758  -4.999
  455   2HG   LYS 153          HG1       LYS 153  -2.947  -1.927  -3.939
  456   1HD   LYS 153          HD2       LYS 153  -1.952  -0.846  -5.937
  457   2HD   LYS 153          HD1       LYS 153  -3.205  -1.601  -6.926
  458   1HE   LYS 153          HE2       LYS 153  -3.794   0.699  -6.387
  459   2HE   LYS 153          HE1       LYS 153  -4.925  -0.432  -5.646
  460   1HZ   LYS 153          HZ1       LYS 153  -4.375   0.259  -3.620
  461   2HZ   LYS 153          HZ2       LYS 153  -3.607   1.569  -4.363
  462   3HZ   LYS 153          HZ3       LYS 153  -2.714   0.196  -3.938
  463    HA   PRO 154           HA       PRO 154  -5.636  -6.632  -3.427
  464   1HB   PRO 154          HB2       PRO 154  -6.966  -5.571  -1.387
  465   2HB   PRO 154          HB1       PRO 154  -5.460  -6.455  -1.116
  466   1HG   PRO 154          HG2       PRO 154  -5.953  -3.509  -1.155
  467   2HG   PRO 154          HG1       PRO 154  -4.888  -4.454  -0.100
  468   1HD   PRO 154          HD2       PRO 154  -4.103  -3.040  -2.385
  469   2HD   PRO 154          HD1       PRO 154  -3.152  -4.289  -1.557
  470    H    HIS 155           HN       HIS 155  -8.124  -5.516  -2.553
  471    HA   HIS 155           HA       HIS 155  -8.745  -3.295  -4.301
  472   1HB   HIS 155          HB2       HIS 155 -10.503  -4.541  -5.532
  473   2HB   HIS 155          HB1       HIS 155  -8.882  -5.131  -5.882
  474    HD1  HIS 155           HD1      HIS 155  -8.249  -7.253  -4.078
  475    HD2  HIS 155           HD2      HIS 155 -12.203  -6.599  -5.177
  476    HE1  HIS 155           HE1      HIS 155  -9.441  -9.418  -3.618
  477    HE2  HIS 155           HE2      HIS 155 -11.821  -9.018  -4.342
  478    H    CYS 156           HN       CYS 156 -10.504  -2.158  -3.617
  479    HA   CYS 156           HA       CYS 156 -11.815  -3.145  -1.189
  480   1HB   CYS 156          HB2       CYS 156 -11.541  -0.381  -2.369
  481   2HB   CYS 156          HB1       CYS 156 -12.600  -0.731  -1.006
  482    H    GLN 157           HN       GLN 157 -13.927  -3.618  -1.096
  483    HA   GLN 157           HA       GLN 157 -15.461  -3.386  -3.586
  484   1HB   GLN 157          HB2       GLN 157 -15.919  -5.143  -1.171
  485   2HB   GLN 157          HB1       GLN 157 -16.900  -5.145  -2.631
  486   1HG   GLN 157          HG2       GLN 157 -14.977  -5.878  -3.932
  487   2HG   GLN 157          HG1       GLN 157 -13.978  -5.855  -2.480
  488   1HE2  GLN 157          HE21      GLN 157 -15.615  -7.819  -4.490
  489   2HE2  GLN 157          HE22      GLN 157 -15.957  -9.133  -3.422
  490    H    VAL 158           HN       VAL 158 -17.349  -2.322  -3.720
  491    HA   VAL 158           HA       VAL 158 -18.011  -0.405  -1.715
  492    HB   VAL 158           HB       VAL 158 -18.357   0.099  -4.075
  493   1HG1  VAL 158          HG11      VAL 158 -19.330  -1.294  -5.509
  494   2HG1  VAL 158          HG12      VAL 158 -20.777  -1.411  -4.508
  495   3HG1  VAL 158          HG13      VAL 158 -19.406  -2.477  -4.202
  496   1HG2  VAL 158          HG21      VAL 158 -20.996  -0.027  -2.622
  497   2HG2  VAL 158          HG22      VAL 158 -20.567   1.065  -3.939
  498   3HG2  VAL 158          HG23      VAL 158 -19.761   1.208  -2.376
  499    H    ASN 159           HN       ASN 159 -19.744  -0.343  -0.311
  500    HA   ASN 159           HA       ASN 159 -20.652  -2.720   0.807
  501   1HB   ASN 159          HB2       ASN 159 -22.285  -1.344   2.026
  502   2HB   ASN 159          HB1       ASN 159 -20.696  -0.585   2.008
  503   1HD2  ASN 159          HD21      ASN 159 -20.748   1.502   1.681
  504   2HD2  ASN 159          HD22      ASN 159 -21.916   2.364   0.742
  Start of MODEL    5
    1   1H    GLU  92           HT1      GLU  92  21.298   9.288 -17.577
    2   2H    GLU  92           HT2      GLU  92  20.441  10.396 -16.630
    3   3H    GLU  92           HT3      GLU  92  19.609   9.224 -17.521
    4    HA   GLU  92           HA       GLU  92  19.996   8.914 -14.983
    5   1HB   GLU  92          HB2       GLU  92  18.840   7.342 -16.432
    6   2HB   GLU  92          HB1       GLU  92  20.368   6.777 -17.092
    7   1HG   GLU  92          HG2       GLU  92  19.456   5.200 -15.485
    8   2HG   GLU  92          HG1       GLU  92  20.990   5.866 -14.929
    9    H    ALA  93           HN       ALA  93  21.484   8.504 -13.462
   10    HA   ALA  93           HA       ALA  93  23.916   7.140 -13.868
   11   1HB   ALA  93          HB1       ALA  93  25.533   8.825 -13.928
   12   2HB   ALA  93          HB2       ALA  93  24.380  10.077 -13.464
   13   3HB   ALA  93          HB3       ALA  93  24.311   9.368 -15.077
   14    H    GLU  94           HN       GLU  94  22.394   9.746 -11.996
   15    HA   GLU  94           HA       GLU  94  23.737   9.232  -9.575
   16   1HB   GLU  94          HB2       GLU  94  22.548  11.334 -10.039
   17   2HB   GLU  94          HB1       GLU  94  21.014  10.473 -10.017
   18   1HG   GLU  94          HG2       GLU  94  21.341   9.921  -7.671
   19   2HG   GLU  94          HG1       GLU  94  22.902  10.743  -7.686
   20    H    PHE  95           HN       PHE  95  23.326   7.895  -7.893
   21    HA   PHE  95           HA       PHE  95  21.906   5.522  -8.308
   22   1HB   PHE  95          HB2       PHE  95  22.862   6.794  -5.737
   23   2HB   PHE  95          HB1       PHE  95  22.215   5.162  -5.843
   24    HD1  PHE  95           HD1      PHE  95  24.691   7.126  -7.844
   25    HD2  PHE  95           HD2      PHE  95  23.844   3.580  -5.649
   26    HE1  PHE  95           HE1      PHE  95  26.932   6.264  -8.378
   27    HE2  PHE  95           HE2      PHE  95  26.083   2.712  -6.178
   28    HZ   PHE  95           HZ       PHE  95  27.631   4.055  -7.544
   29    H    VAL  96           HN       VAL  96  19.880   4.874  -7.897
   30    HA   VAL  96           HA       VAL  96  18.117   6.388  -6.169
   31    HB   VAL  96           HB       VAL  96  16.346   6.595  -7.925
   32   1HG1  VAL  96          HG11      VAL  96  17.300   8.605  -8.993
   33   2HG1  VAL  96          HG12      VAL  96  18.887   8.152  -8.373
   34   3HG1  VAL  96          HG13      VAL  96  17.585   8.552  -7.253
   35   1HG2  VAL  96          HG21      VAL  96  17.564   4.916  -9.443
   36   2HG2  VAL  96          HG22      VAL  96  18.518   6.303  -9.967
   37   3HG2  VAL  96          HG23      VAL  96  16.770   6.300 -10.194
   38    H    ARG  97           HN       ARG  97  16.484   5.160  -5.344
   39    HA   ARG  97           HA       ARG  97  15.616   2.724  -6.579
   40   1HB   ARG  97          HB2       ARG  97  16.267   1.269  -4.646
   41   2HB   ARG  97          HB1       ARG  97  17.612   1.803  -5.644
   42   1HG   ARG  97          HG2       ARG  97  18.157   3.522  -3.989
   43   2HG   ARG  97          HG1       ARG  97  16.808   2.978  -2.981
   44   1HD   ARG  97          HD2       ARG  97  18.991   2.074  -2.251
   45   2HD   ARG  97          HD1       ARG  97  17.835   0.818  -2.694
   46    HE   ARG  97           HE       ARG  97  19.348   0.114  -4.231
   47   1HH1  ARG  97          HH11      ARG  97  19.883   3.518  -3.693
   48   2HH1  ARG  97          HH12      ARG  97  21.216   3.611  -4.795
   49   1HH2  ARG  97          HH21      ARG  97  21.099   0.231  -5.680
   50   2HH2  ARG  97          HH22      ARG  97  21.906   1.744  -5.924
   51    H    ILE  98           HN       ILE  98  13.563   2.438  -6.093
   52    HA   ILE  98           HA       ILE  98  12.532   2.966  -3.472
   53    HB   ILE  98           HB       ILE  98  10.669   4.435  -4.364
   54   1HG1  ILE  98          HG12      ILE  98  11.433   5.895  -6.321
   55   2HG1  ILE  98          HG11      ILE  98  12.596   4.624  -6.675
   56   1HG2  ILE  98          HG21      ILE  98  13.369   5.749  -4.440
   57   2HG2  ILE  98          HG22      ILE  98  12.614   5.176  -2.951
   58   3HG2  ILE  98          HG23      ILE  98  11.833   6.435  -3.909
   59   1HD1  ILE  98          HD11      ILE  98  10.311   4.685  -7.893
   60   2HD1  ILE  98          HD12      ILE  98   9.708   3.947  -6.410
   61   3HD1  ILE  98          HD13      ILE  98  10.971   3.145  -7.342
   62    H    CYS  99           HN       CYS  99  10.530   2.045  -3.089
   63    HA   CYS  99           HA       CYS  99   9.935  -0.269  -4.580
   64   1HB   CYS  99          HB2       CYS  99   9.228   0.775  -2.087
   65   2HB   CYS  99          HB1       CYS  99   7.708   0.664  -2.968
   66    H    SER 100           HN       SER 100   8.070  -0.755  -5.844
   67    HA   SER 100           HA       SER 100   7.458   0.862  -7.909
   68   1HB   SER 100          HB2       SER 100   6.691  -1.460  -7.774
   69   2HB   SER 100          HB1       SER 100   5.508  -1.011  -6.545
   70    HG   SER 100           HG       SER 100   4.816  -1.151  -8.862
   71    H    LYS 101           HN       LYS 101   6.860   2.909  -7.920
   72    HA   LYS 101           HA       LYS 101   5.491   4.213  -5.834
   73   1HB   LYS 101          HB2       LYS 101   5.940   5.019  -8.710
   74   2HB   LYS 101          HB1       LYS 101   5.265   6.085  -7.484
   75   1HG   LYS 101          HG2       LYS 101   7.312   5.942  -6.195
   76   2HG   LYS 101          HG1       LYS 101   7.987   4.799  -7.357
   77   1HD   LYS 101          HD2       LYS 101   7.172   7.633  -7.992
   78   2HD   LYS 101          HD1       LYS 101   8.825   7.102  -7.673
   79   1HE   LYS 101          HE2       LYS 101   8.678   5.567  -9.591
   80   2HE   LYS 101          HE1       LYS 101   7.050   6.161  -9.923
   81   1HZ   LYS 101          HZ1       LYS 101   9.563   7.739 -10.026
   82   2HZ   LYS 101          HZ2       LYS 101   8.016   8.393 -10.217
   83   3HZ   LYS 101          HZ3       LYS 101   8.605   7.275 -11.342
   84    H    SER 102           HN       SER 102   4.375   2.358  -8.500
   85    HA   SER 102           HA       SER 102   1.854   3.400  -8.979
   86   1HB   SER 102          HB2       SER 102   2.824   1.573 -10.305
   87   2HB   SER 102          HB1       SER 102   2.670   0.483  -8.926
   88    HG   SER 102           HG       SER 102   0.615   1.676 -10.459
   89    H    TYR 103           HN       TYR 103   3.013   1.480  -6.296
   90    HA   TYR 103           HA       TYR 103   0.418   0.903  -5.226
   91   1HB   TYR 103          HB2       TYR 103   3.212   0.637  -4.130
   92   2HB   TYR 103          HB1       TYR 103   1.791   0.273  -3.158
   93    HD1  TYR 103           HD1      TYR 103   2.700  -0.491  -6.713
   94    HD2  TYR 103           HD2      TYR 103   1.589  -1.994  -2.891
   95    HE1  TYR 103           HE1      TYR 103   2.643  -2.771  -7.631
   96    HE2  TYR 103           HE2      TYR 103   1.530  -4.276  -3.797
   97    HH   TYR 103           HH       TYR 103   2.527  -5.531  -5.692
   98    H    LEU 104           HN       LEU 104   0.481   3.602  -5.703
   99    HA   LEU 104           HA       LEU 104   0.355   4.672  -2.973
  100   1HB   LEU 104          HB2       LEU 104   1.483   6.090  -5.387
  101   2HB   LEU 104          HB1       LEU 104   1.146   6.863  -3.851
  102    HG   LEU 104           HG       LEU 104   3.155   4.651  -4.304
  103   1HD1  LEU 104          HD11      LEU 104   3.547   7.104  -5.140
  104   2HD1  LEU 104          HD12      LEU 104   4.823   6.223  -4.299
  105   3HD1  LEU 104          HD13      LEU 104   3.852   7.411  -3.429
  106   1HD2  LEU 104          HD21      LEU 104   2.508   4.335  -2.112
  107   2HD2  LEU 104          HD22      LEU 104   2.169   6.045  -1.853
  108   3HD2  LEU 104          HD23      LEU 104   3.838   5.480  -1.936
  109    H    THR 105           HN       THR 105  -0.743   4.828  -6.310
  110    HA   THR 105           HA       THR 105  -2.977   6.552  -5.574
  111    HB   THR 105           HB       THR 105  -1.878   7.082  -7.670
  112    HG1  THR 105           HG1      THR 105  -3.849   6.602  -9.081
  113   1HG2  THR 105          HG21      THR 105  -1.124   4.695  -8.089
  114   2HG2  THR 105          HG22      THR 105  -1.688   5.589  -9.500
  115   3HG2  THR 105          HG23      THR 105  -2.738   4.398  -8.733
  116    H    LEU 106           HN       LEU 106  -5.020   5.862  -5.294
  117    HA   LEU 106           HA       LEU 106  -5.813   3.229  -6.261
  118   1HB   LEU 106          HB2       LEU 106  -4.916   2.863  -3.991
  119   2HB   LEU 106          HB1       LEU 106  -6.057   4.033  -3.359
  120    HG   LEU 106           HG       LEU 106  -7.923   2.588  -3.959
  121   1HD1  LEU 106          HD11      LEU 106  -7.234   1.497  -5.919
  122   2HD1  LEU 106          HD12      LEU 106  -7.343   0.225  -4.703
  123   3HD1  LEU 106          HD13      LEU 106  -5.769   0.877  -5.160
  124   1HD2  LEU 106          HD21      LEU 106  -5.933   2.018  -2.024
  125   2HD2  LEU 106          HD22      LEU 106  -6.537   0.485  -2.651
  126   3HD2  LEU 106          HD23      LEU 106  -7.659   1.660  -1.965
  127    H    GLU 107           HN       GLU 107  -7.757   3.346  -7.149
  128    HA   GLU 107           HA       GLU 107  -9.322   5.750  -6.868
  129   1HB   GLU 107          HB2       GLU 107 -10.754   4.722  -8.614
  130   2HB   GLU 107          HB1       GLU 107  -9.059   4.821  -9.072
  131   1HG   GLU 107          HG2       GLU 107  -8.779   2.454  -8.480
  132   2HG   GLU 107          HG1       GLU 107 -10.495   2.367  -8.084
  133    H    ASN 108           HN       ASN 108  -9.295   4.488  -4.430
  134    HA   ASN 108           HA       ASN 108 -11.990   4.387  -3.763
  135   1HB   ASN 108          HB2       ASN 108 -12.261   1.977  -3.204
  136   2HB   ASN 108          HB1       ASN 108 -12.127   2.276  -4.934
  137   1HD2  ASN 108          HD21      ASN 108 -10.934   0.847  -5.938
  138   2HD2  ASN 108          HD22      ASN 108  -9.556   0.028  -5.296
  139    H    GLY 109           HN       GLY 109  -9.544   5.482  -2.776
  140   1HA   GLY 109          HA2       GLY 109  -9.841   5.483  -0.098
  141   2HA   GLY 109          HA1       GLY 109  -8.888   4.033  -0.354
  142    H    LYS 110           HN       LYS 110  -7.233   4.970   0.887
  143    HA   LYS 110           HA       LYS 110  -5.493   6.708  -0.690
  144   1HB   LYS 110          HB2       LYS 110  -6.688   8.199   0.852
  145   2HB   LYS 110          HB1       LYS 110  -6.161   7.219   2.211
  146   1HG   LYS 110          HG2       LYS 110  -4.827   9.241   1.997
  147   2HG   LYS 110          HG1       LYS 110  -3.845   7.794   1.753
  148   1HD   LYS 110          HD2       LYS 110  -4.008   8.099  -0.674
  149   2HD   LYS 110          HD1       LYS 110  -4.976   9.553  -0.421
  150   1HE   LYS 110          HE2       LYS 110  -3.117  10.619   0.723
  151   2HE   LYS 110          HE1       LYS 110  -2.149   9.155   0.548
  152   1HZ   LYS 110          HZ1       LYS 110  -3.119   9.945  -1.975
  153   2HZ   LYS 110          HZ2       LYS 110  -1.516   9.823  -1.450
  154   3HZ   LYS 110          HZ3       LYS 110  -2.367  11.269  -1.239
  155    H    VAL 111           HN       VAL 111  -3.282   6.510  -0.205
  156    HA   VAL 111           HA       VAL 111  -2.629   4.035   1.242
  157    HB   VAL 111           HB       VAL 111  -1.045   5.480  -0.887
  158   1HG1  VAL 111          HG11      VAL 111  -0.243   3.556   1.077
  159   2HG1  VAL 111          HG12      VAL 111   0.724   4.352  -0.163
  160   3HG1  VAL 111          HG13      VAL 111  -0.122   2.850  -0.534
  161   1HG2  VAL 111          HG21      VAL 111  -1.534   3.262  -2.105
  162   2HG2  VAL 111          HG22      VAL 111  -2.817   4.468  -2.007
  163   3HG2  VAL 111          HG23      VAL 111  -2.832   3.076  -0.925
  164    H    PHE 112           HN       PHE 112  -1.549   4.147   3.083
  165    HA   PHE 112           HA       PHE 112  -0.510   6.689   4.009
  166   1HB   PHE 112          HB2       PHE 112  -0.848   3.994   5.326
  167   2HB   PHE 112          HB1       PHE 112  -0.044   5.341   6.122
  168    HD1  PHE 112           HD1      PHE 112  -3.056   5.438   3.945
  169    HD2  PHE 112           HD2      PHE 112  -1.477   5.852   7.877
  170    HE1  PHE 112           HE1      PHE 112  -5.229   6.289   4.723
  171    HE2  PHE 112           HE2      PHE 112  -3.648   6.703   8.661
  172    HZ   PHE 112           HZ       PHE 112  -5.527   6.922   7.085
  173    H    LEU 113           HN       LEU 113   1.178   6.770   2.381
  174    HA   LEU 113           HA       LEU 113   3.242   4.952   2.069
  175   1HB   LEU 113          HB2       LEU 113   2.794   6.916   0.625
  176   2HB   LEU 113          HB1       LEU 113   3.414   7.962   1.884
  177    HG   LEU 113           HG       LEU 113   4.984   7.501  -0.030
  178   1HD1  LEU 113          HD11      LEU 113   5.492   7.789   2.682
  179   2HD1  LEU 113          HD12      LEU 113   6.628   8.040   1.357
  180   3HD1  LEU 113          HD13      LEU 113   6.550   6.475   2.166
  181   1HD2  LEU 113          HD21      LEU 113   4.390   5.097  -0.247
  182   2HD2  LEU 113          HD22      LEU 113   5.259   4.795   1.258
  183   3HD2  LEU 113          HD23      LEU 113   6.124   5.403  -0.153
  184    H    THR 114           HN       THR 114   5.197   4.598   3.015
  185    HA   THR 114           HA       THR 114   6.168   6.246   5.173
  186    HB   THR 114           HB       THR 114   5.447   3.374   5.814
  187    HG1  THR 114           HG1      THR 114   4.148   5.245   7.281
  188   1HG2  THR 114          HG21      THR 114   7.341   4.974   6.965
  189   2HG2  THR 114          HG22      THR 114   6.503   3.656   7.785
  190   3HG2  THR 114          HG23      THR 114   5.928   5.313   7.966
  191    H    GLY 115           HN       GLY 115   7.582   6.075   3.064
  192   1HA   GLY 115          HA2       GLY 115   9.998   4.886   3.726
  193   2HA   GLY 115          HA1       GLY 115   9.164   3.755   2.677
  194    H    GLY 116           HN       GLY 116   9.169   7.307   2.548
  195   1HA   GLY 116          HA2       GLY 116   9.694   7.223  -0.273
  196   2HA   GLY 116          HA1       GLY 116   9.520   8.667   0.710
  197    H    ASP 117           HN       ASP 117  11.583   7.158  -1.254
  198    HA   ASP 117           HA       ASP 117  13.780   7.410  -1.745
  199   1HB   ASP 117          HB2       ASP 117  13.683   9.488   0.447
  200   2HB   ASP 117          HB1       ASP 117  15.032   9.257  -0.661
  201    H    LEU 118           HN       LEU 118  13.329   5.201  -0.353
  202    HA   LEU 118           HA       LEU 118  15.523   5.114   1.604
  203   1HB   LEU 118          HB2       LEU 118  12.878   3.716   1.603
  204   2HB   LEU 118          HB1       LEU 118  14.252   2.981   2.404
  205    HG   LEU 118           HG       LEU 118  14.466   5.071   3.780
  206   1HD1  LEU 118          HD11      LEU 118  12.256   6.372   3.902
  207   2HD1  LEU 118          HD12      LEU 118  11.957   5.730   2.286
  208   3HD1  LEU 118          HD13      LEU 118  13.373   6.738   2.588
  209   1HD2  LEU 118          HD21      LEU 118  12.613   4.497   5.266
  210   2HD2  LEU 118          HD22      LEU 118  13.425   3.057   4.653
  211   3HD2  LEU 118          HD23      LEU 118  11.872   3.548   3.977
  212    HA   PRO 119           HA       PRO 119  17.784   2.275  -0.854
  213   1HB   PRO 119          HB2       PRO 119  18.156   0.693   1.633
  214   2HB   PRO 119          HB1       PRO 119  19.366   1.366   0.536
  215   1HG   PRO 119          HG2       PRO 119  18.896   2.463   2.931
  216   2HG   PRO 119          HG1       PRO 119  19.286   3.457   1.515
  217   1HD   PRO 119          HD2       PRO 119  16.655   3.012   2.852
  218   2HD   PRO 119          HD1       PRO 119  17.294   4.465   2.060
  219    H    ALA 120           HN       ALA 120  15.755   1.571  -1.868
  220    HA   ALA 120           HA       ALA 120  14.346  -0.043  -2.622
  221   1HB   ALA 120          HB1       ALA 120  15.168  -2.417  -1.413
  222   2HB   ALA 120          HB2       ALA 120  16.640  -1.465  -1.610
  223   3HB   ALA 120          HB3       ALA 120  15.625  -1.820  -3.008
  224    H    LEU 121           HN       LEU 121  14.241   1.193   0.228
  225    HA   LEU 121           HA       LEU 121  12.934   1.097   2.085
  226   1HB   LEU 121          HB2       LEU 121  11.104   0.024  -0.042
  227   2HB   LEU 121          HB1       LEU 121  10.556   0.345   1.590
  228    HG   LEU 121           HG       LEU 121  11.235   2.722   1.300
  229   1HD1  LEU 121          HD11      LEU 121  12.457   3.392  -0.422
  230   2HD1  LEU 121          HD12      LEU 121  11.271   2.755  -1.561
  231   3HD1  LEU 121          HD13      LEU 121  12.563   1.716  -0.959
  232   1HD2  LEU 121          HD21      LEU 121   9.416   2.293  -0.964
  233   2HD2  LEU 121          HD22      LEU 121   9.195   3.230   0.515
  234   3HD2  LEU 121          HD23      LEU 121   8.956   1.482   0.533
  235    H    ASP 122           HN       ASP 122  14.612  -0.773   2.563
  236    HA   ASP 122           HA       ASP 122  13.482  -3.408   2.740
  237   1HB   ASP 122          HB2       ASP 122  15.919  -3.016   2.461
  238   2HB   ASP 122          HB1       ASP 122  15.966  -2.293   4.065
  239    H    GLY 123           HN       GLY 123  11.719  -1.706   3.935
  240   1HA   GLY 123          HA2       GLY 123  11.166  -2.877   6.374
  241   2HA   GLY 123          HA1       GLY 123  12.082  -1.422   6.736
  242    H    ALA 124           HN       ALA 124  10.937  -0.102   4.308
  243    HA   ALA 124           HA       ALA 124   8.939   1.396   5.454
  244   1HB   ALA 124          HB1       ALA 124   8.514   2.299   3.322
  245   2HB   ALA 124          HB2       ALA 124   9.032   0.823   2.507
  246   3HB   ALA 124          HB3       ALA 124  10.218   1.847   3.315
  247    H    ARG 125           HN       ARG 125   6.646   1.502   5.096
  248    HA   ARG 125           HA       ARG 125   5.265  -0.758   3.971
  249   1HB   ARG 125          HB2       ARG 125   4.143  -1.433   6.060
  250   2HB   ARG 125          HB1       ARG 125   5.875  -1.717   6.112
  251   1HG   ARG 125          HG2       ARG 125   6.179   0.309   7.436
  252   2HG   ARG 125          HG1       ARG 125   4.438   0.598   7.386
  253   1HD   ARG 125          HD2       ARG 125   4.038  -1.487   8.570
  254   2HD   ARG 125          HD1       ARG 125   5.767  -1.834   8.577
  255    HE   ARG 125           HE       ARG 125   5.363   0.655   9.787
  256   1HH1  ARG 125          HH11      ARG 125   4.674  -2.712  10.363
  257   2HH1  ARG 125          HH12      ARG 125   4.708  -2.555  12.089
  258   1HH2  ARG 125          HH21      ARG 125   5.412   0.869  12.056
  259   2HH2  ARG 125          HH22      ARG 125   5.127  -0.520  13.050
  260    H    VAL 126           HN       VAL 126   3.343  -0.129   3.218
  261    HA   VAL 126           HA       VAL 126   2.296   2.461   4.140
  262    HB   VAL 126           HB       VAL 126   1.112   2.600   1.998
  263   1HG1  VAL 126          HG11      VAL 126   2.922   3.349   0.802
  264   2HG1  VAL 126          HG12      VAL 126   3.928   1.974   1.254
  265   3HG1  VAL 126          HG13      VAL 126   3.615   3.257   2.421
  266   1HG2  VAL 126          HG21      VAL 126   0.761   0.267   1.523
  267   2HG2  VAL 126          HG22      VAL 126   2.498  -0.008   1.396
  268   3HG2  VAL 126          HG23      VAL 126   1.673   0.991   0.199
  269    H    GLU 127           HN       GLU 127   0.304   2.619   4.992
  270    HA   GLU 127           HA       GLU 127  -1.186   0.132   5.383
  271   1HB   GLU 127          HB2       GLU 127  -1.473   2.848   6.677
  272   2HB   GLU 127          HB1       GLU 127  -2.474   1.453   7.056
  273   1HG   GLU 127          HG2       GLU 127  -0.525   0.237   7.835
  274   2HG   GLU 127          HG1       GLU 127   0.511   1.596   7.405
  275    H    PHE 128           HN       PHE 128  -2.890  -0.336   4.183
  276    HA   PHE 128           HA       PHE 128  -4.019   1.691   2.439
  277   1HB   PHE 128          HB2       PHE 128  -4.517  -1.282   2.626
  278   2HB   PHE 128          HB1       PHE 128  -5.304  -0.218   1.465
  279    HD1  PHE 128           HD1      PHE 128  -1.926  -1.292   2.598
  280    HD2  PHE 128           HD2      PHE 128  -4.343   0.145  -0.598
  281    HE1  PHE 128           HE1      PHE 128  -0.041  -1.584   1.046
  282    HE2  PHE 128           HE2      PHE 128  -2.462  -0.148  -2.156
  283    HZ   PHE 128           HZ       PHE 128  -0.308  -1.013  -1.335
  284    H    ARG 129           HN       ARG 129  -6.189   2.227   2.314
  285    HA   ARG 129           HA       ARG 129  -8.058   1.273   4.303
  286   1HB   ARG 129          HB2       ARG 129  -6.880   3.034   5.543
  287   2HB   ARG 129          HB1       ARG 129  -7.205   4.172   4.248
  288   1HG   ARG 129          HG2       ARG 129  -9.599   3.980   4.662
  289   2HG   ARG 129          HG1       ARG 129  -9.263   2.853   5.972
  290   1HD   ARG 129          HD2       ARG 129  -8.033   4.565   7.173
  291   2HD   ARG 129          HD1       ARG 129  -8.287   5.699   5.846
  292    HE   ARG 129           HE       ARG 129 -10.292   6.190   6.789
  293   1HH1  ARG 129          HH11      ARG 129  -9.452   2.933   7.706
  294   2HH1  ARG 129          HH12      ARG 129 -10.877   2.699   8.662
  295   1HH2  ARG 129          HH21      ARG 129 -12.168   5.888   8.045
  296   2HH2  ARG 129          HH22      ARG 129 -12.420   4.377   8.853
  297    H    CYS 130           HN       CYS 130 -10.007   1.147   3.374
  298    HA   CYS 130           HA       CYS 130 -10.370   2.384   0.774
  299   1HB   CYS 130          HB2       CYS 130 -10.936  -0.030   1.230
  300   2HB   CYS 130          HB1       CYS 130 -12.286   0.544   2.206
  301    H    ASP 131           HN       ASP 131 -12.168   3.635   0.188
  302    HA   ASP 131           HA       ASP 131 -12.805   5.746   1.847
  303   1HB   ASP 131          HB2       ASP 131 -14.588   6.281   0.235
  304   2HB   ASP 131          HB1       ASP 131 -13.094   5.826  -0.579
  305    HA   PRO 132           HA       PRO 132 -15.894   4.436   4.707
  306   1HB   PRO 132          HB2       PRO 132 -17.518   6.646   4.754
  307   2HB   PRO 132          HB1       PRO 132 -15.968   6.539   5.594
  308   1HG   PRO 132          HG2       PRO 132 -16.608   7.789   2.950
  309   2HG   PRO 132          HG1       PRO 132 -15.574   8.400   4.256
  310   1HD   PRO 132          HD2       PRO 132 -14.536   7.247   2.067
  311   2HD   PRO 132          HD1       PRO 132 -13.807   7.018   3.670
  312    H    ASP 133           HN       ASP 133 -16.572   2.896   2.916
  313    HA   ASP 133           HA       ASP 133 -19.360   2.832   2.722
  314   1HB   ASP 133          HB2       ASP 133 -18.995   4.608   1.024
  315   2HB   ASP 133          HB1       ASP 133 -17.972   3.500   0.113
  316    H    PHE 134           HN       PHE 134 -16.325   1.889   1.205
  317    HA   PHE 134           HA       PHE 134 -17.309  -0.879   0.999
  318   1HB   PHE 134          HB2       PHE 134 -14.945   0.372  -0.421
  319   2HB   PHE 134          HB1       PHE 134 -15.580  -1.248  -0.679
  320    HD1  PHE 134           HD1      PHE 134 -16.718   2.307  -0.794
  321    HD2  PHE 134           HD2      PHE 134 -16.959  -1.595  -2.477
  322    HE1  PHE 134           HE1      PHE 134 -18.184   3.168  -2.570
  323    HE2  PHE 134           HE2      PHE 134 -18.426  -0.740  -4.257
  324    HZ   PHE 134           HZ       PHE 134 -19.040   1.645  -4.306
  325    H    HIS 135           HN       HIS 135 -16.090  -2.548   1.938
  326    HA   HIS 135           HA       HIS 135 -14.128  -1.600   3.893
  327   1HB   HIS 135          HB2       HIS 135 -14.458  -3.796   5.007
  328   2HB   HIS 135          HB1       HIS 135 -15.930  -2.845   4.885
  329    HD1  HIS 135           HD1      HIS 135 -16.695  -5.511   5.398
  330    HD2  HIS 135           HD2      HIS 135 -15.592  -4.441   1.539
  331    HE1  HIS 135           HE1      HIS 135 -17.699  -7.264   3.902
  332    HE2  HIS 135           HE2      HIS 135 -16.966  -6.631   1.577
  333    H    LEU 136           HN       LEU 136 -12.067  -2.189   3.921
  334    HA   LEU 136           HA       LEU 136 -10.902  -3.289   1.571
  335   1HB   LEU 136          HB2       LEU 136  -9.773  -1.580   2.863
  336   2HB   LEU 136          HB1       LEU 136  -9.737  -2.619   4.273
  337    HG   LEU 136           HG       LEU 136  -8.153  -4.102   3.201
  338   1HD1  LEU 136          HD11      LEU 136  -9.091  -2.823   0.811
  339   2HD1  LEU 136          HD12      LEU 136  -8.110  -4.279   0.992
  340   3HD1  LEU 136          HD13      LEU 136  -7.335  -2.695   0.922
  341   1HD2  LEU 136          HD21      LEU 136  -6.429  -2.113   2.589
  342   2HD2  LEU 136          HD22      LEU 136  -6.822  -2.615   4.233
  343   3HD2  LEU 136          HD23      LEU 136  -7.640  -1.227   3.516
  344    H    VAL 137           HN       VAL 137 -10.558  -5.346   1.071
  345    HA   VAL 137           HA       VAL 137 -10.271  -7.319   3.232
  346    HB   VAL 137           HB       VAL 137 -11.918  -7.813   0.751
  347   1HG1  VAL 137          HG11      VAL 137 -10.727  -9.705   2.071
  348   2HG1  VAL 137          HG12      VAL 137 -12.420  -9.900   1.614
  349   3HG1  VAL 137          HG13      VAL 137 -11.999  -9.434   3.263
  350   1HG2  VAL 137          HG21      VAL 137 -13.140  -6.216   2.008
  351   2HG2  VAL 137          HG22      VAL 137 -12.780  -7.036   3.528
  352   3HG2  VAL 137          HG23      VAL 137 -13.861  -7.787   2.354
  353    H    GLY 138           HN       GLY 138  -7.966  -6.662   2.353
  354   1HA   GLY 138          HA2       GLY 138  -7.025  -8.906   0.863
  355   2HA   GLY 138          HA1       GLY 138  -7.037  -7.457  -0.128
  356    H    SER 139           HN       SER 139  -5.032  -6.740  -0.310
  357    HA   SER 139           HA       SER 139  -3.020  -7.182   1.654
  358   1HB   SER 139          HB2       SER 139  -3.043  -5.425  -0.810
  359   2HB   SER 139          HB1       SER 139  -1.617  -5.826   0.139
  360    HG   SER 139           HG       SER 139  -3.221  -7.888  -0.870
  361    H    SER 140           HN       SER 140  -4.771  -6.033   3.172
  362    HA   SER 140           HA       SER 140  -5.076  -3.305   3.298
  363   1HB   SER 140          HB2       SER 140  -6.276  -4.882   4.746
  364   2HB   SER 140          HB1       SER 140  -4.779  -5.231   5.612
  365    HG   SER 140           HG       SER 140  -6.495  -3.139   5.895
  366    H    ARG 141           HN       ARG 141  -2.258  -5.195   3.979
  367    HA   ARG 141           HA       ARG 141  -0.790  -2.726   4.575
  368   1HB   ARG 141          HB2       ARG 141  -0.477  -5.312   6.116
  369   2HB   ARG 141          HB1       ARG 141   0.496  -3.863   6.333
  370   1HG   ARG 141          HG2       ARG 141  -1.462  -2.637   7.082
  371   2HG   ARG 141          HG1       ARG 141  -2.468  -4.062   6.821
  372   1HD   ARG 141          HD2       ARG 141  -1.960  -3.888   9.162
  373   2HD   ARG 141          HD1       ARG 141  -1.111  -5.279   8.494
  374    HE   ARG 141           HE       ARG 141   0.062  -2.874   9.578
  375   1HH1  ARG 141          HH11      ARG 141   0.570  -5.741   7.657
  376   2HH1  ARG 141          HH12      ARG 141   2.295  -5.678   7.794
  377   1HH2  ARG 141          HH21      ARG 141   2.326  -2.792   9.764
  378   2HH2  ARG 141          HH22      ARG 141   3.293  -4.005   8.991
  379    H    SER 142           HN       SER 142   1.027  -2.536   3.403
  380    HA   SER 142           HA       SER 142   2.166  -4.982   2.195
  381   1HB   SER 142          HB2       SER 142   1.848  -2.282   0.856
  382   2HB   SER 142          HB1       SER 142   2.642  -3.689   0.153
  383    HG   SER 142           HG       SER 142   0.454  -3.464  -0.526
  384    H    VAL 143           HN       VAL 143   4.192  -5.287   2.806
  385    HA   VAL 143           HA       VAL 143   5.773  -2.973   3.694
  386    HB   VAL 143           HB       VAL 143   5.588  -4.630   5.424
  387   1HG1  VAL 143          HG11      VAL 143   6.909  -6.897   4.589
  388   2HG1  VAL 143          HG12      VAL 143   5.901  -6.481   3.203
  389   3HG1  VAL 143          HG13      VAL 143   5.164  -6.726   4.787
  390   1HG2  VAL 143          HG21      VAL 143   7.899  -5.077   5.883
  391   2HG2  VAL 143          HG22      VAL 143   7.787  -3.512   5.078
  392   3HG2  VAL 143          HG23      VAL 143   8.317  -4.932   4.176
  393    H    CYS 144           HN       CYS 144   7.388  -2.289   2.452
  394    HA   CYS 144           HA       CYS 144   7.997  -3.616   0.008
  395   1HB   CYS 144          HB2       CYS 144   8.046  -1.142   0.278
  396   2HB   CYS 144          HB1       CYS 144   9.484  -1.318   1.280
  397    H    SER 145           HN       SER 145   9.980  -4.426  -0.692
  398    HA   SER 145           HA       SER 145  12.158  -4.886   1.107
  399   1HB   SER 145          HB2       SER 145  10.492  -7.260   0.218
  400   2HB   SER 145          HB1       SER 145  12.032  -7.350   1.071
  401    HG   SER 145           HG       SER 145  10.064  -7.515   2.387
  402    H    GLN 146           HN       GLN 146  13.903  -4.715  -0.137
  403    HA   GLN 146           HA       GLN 146  15.272  -4.682  -1.955
  404   1HB   GLN 146          HB2       GLN 146  14.889  -7.157  -1.750
  405   2HB   GLN 146          HB1       GLN 146  13.599  -7.005  -2.934
  406   1HG   GLN 146          HG2       GLN 146  15.191  -6.220  -4.594
  407   2HG   GLN 146          HG1       GLN 146  16.491  -6.322  -3.409
  408   1HE2  GLN 146          HE21      GLN 146  14.520  -8.827  -2.714
  409   2HE2  GLN 146          HE22      GLN 146  15.265 -10.064  -3.660
  410    H    GLY 147           HN       GLY 147  13.204  -2.888  -1.982
  411   1HA   GLY 147          HA2       GLY 147  12.124  -1.410  -3.356
  412   2HA   GLY 147          HA1       GLY 147  13.111  -2.046  -4.659
  413    H    GLN 148           HN       GLN 148  10.954  -4.088  -2.820
  414    HA   GLN 148           HA       GLN 148   8.910  -3.975  -4.907
  415   1HB   GLN 148          HB2       GLN 148  10.491  -5.754  -5.585
  416   2HB   GLN 148          HB1       GLN 148  10.227  -6.557  -4.044
  417   1HG   GLN 148          HG2       GLN 148   8.941  -7.634  -5.770
  418   2HG   GLN 148          HG1       GLN 148   7.861  -6.852  -4.617
  419   1HE2  GLN 148          HE21      GLN 148   8.389  -7.385  -7.801
  420   2HE2  GLN 148          HE22      GLN 148   7.528  -6.048  -8.472
  421    H    TRP 149           HN       TRP 149   6.902  -4.077  -4.068
  422    HA   TRP 149           HA       TRP 149   6.557  -4.224  -1.242
  423   1HB   TRP 149          HB2       TRP 149   4.396  -4.299  -3.350
  424   2HB   TRP 149          HB1       TRP 149   4.220  -3.827  -1.664
  425    HD1  TRP 149           HD1      TRP 149   5.763  -2.557  -4.956
  426    HE1  TRP 149           HE1      TRP 149   6.011  -0.002  -4.792
  427    HE3  TRP 149           HE3      TRP 149   4.398  -1.922  -0.074
  428    HZ2  TRP 149           HZ2      TRP 149   5.676   2.018  -2.849
  429    HZ3  TRP 149           HZ3      TRP 149   4.394   0.351   0.862
  430    HH2  TRP 149           HH2      TRP 149   5.020   2.280  -0.496
  431    H    SER 150           HN       SER 150   5.971  -5.874   0.034
  432    HA   SER 150           HA       SER 150   6.142  -8.527  -0.811
  433   1HB   SER 150          HB2       SER 150   4.788  -7.390   1.646
  434   2HB   SER 150          HB1       SER 150   5.161  -9.097   1.401
  435    HG   SER 150           HG       SER 150   6.817  -8.177   2.581
  436    H    THR 151           HN       THR 151   3.188  -6.793   0.232
  437    HA   THR 151           HA       THR 151   1.600  -8.756  -1.262
  438    HB   THR 151           HB       THR 151  -0.345  -7.839  -0.050
  439    HG1  THR 151           HG1      THR 151   1.366  -6.400   1.650
  440   1HG2  THR 151          HG21      THR 151   1.849  -9.293   1.068
  441   2HG2  THR 151          HG22      THR 151   0.129  -9.433   1.431
  442   3HG2  THR 151          HG23      THR 151   1.127  -8.286   2.323
  443    HA   PRO 152           HA       PRO 152   0.958  -5.834  -4.553
  444   1HB   PRO 152          HB2       PRO 152  -1.475  -7.394  -5.135
  445   2HB   PRO 152          HB1       PRO 152  -0.057  -7.109  -6.146
  446   1HG   PRO 152          HG2       PRO 152  -0.528  -9.506  -5.044
  447   2HG   PRO 152          HG1       PRO 152   1.120  -8.873  -5.221
  448   1HD   PRO 152          HD2       PRO 152  -0.627  -8.958  -2.788
  449   2HD   PRO 152          HD1       PRO 152   1.110  -9.301  -2.940
  450    H    LYS 153           HN       LYS 153  -1.555  -5.234  -5.592
  451    HA   LYS 153           HA       LYS 153  -2.554  -3.439  -3.538
  452   1HB   LYS 153          HB2       LYS 153  -3.196  -3.711  -6.477
  453   2HB   LYS 153          HB1       LYS 153  -3.938  -2.517  -5.420
  454   1HG   LYS 153          HG2       LYS 153  -0.986  -2.736  -5.979
  455   2HG   LYS 153          HG1       LYS 153  -2.091  -1.606  -6.766
  456   1HD   LYS 153          HD2       LYS 153  -1.556  -1.723  -3.798
  457   2HD   LYS 153          HD1       LYS 153  -0.818  -0.574  -4.916
  458   1HE   LYS 153          HE2       LYS 153  -3.769  -0.846  -4.347
  459   2HE   LYS 153          HE1       LYS 153  -2.710   0.423  -3.733
  460   1HZ   LYS 153          HZ1       LYS 153  -4.134   0.869  -5.815
  461   2HZ   LYS 153          HZ2       LYS 153  -2.949  -0.016  -6.634
  462   3HZ   LYS 153          HZ3       LYS 153  -2.525   1.392  -5.798
  463    HA   PRO 154           HA       PRO 154  -5.923  -6.200  -2.587
  464   1HB   PRO 154          HB2       PRO 154  -7.251  -4.605  -0.871
  465   2HB   PRO 154          HB1       PRO 154  -5.718  -5.376  -0.445
  466   1HG   PRO 154          HG2       PRO 154  -6.241  -2.570  -1.352
  467   2HG   PRO 154          HG1       PRO 154  -5.184  -3.144  -0.050
  468   1HD   PRO 154          HD2       PRO 154  -4.271  -2.451  -2.523
  469   2HD   PRO 154          HD1       PRO 154  -3.477  -3.663  -1.498
  470    H    HIS 155           HN       HIS 155  -8.473  -5.227  -1.914
  471    HA   HIS 155           HA       HIS 155  -9.451  -3.622  -4.113
  472   1HB   HIS 155          HB2       HIS 155 -11.057  -5.357  -4.881
  473   2HB   HIS 155          HB1       HIS 155  -9.378  -5.783  -5.197
  474    HD1  HIS 155           HD1      HIS 155  -8.360  -7.317  -3.028
  475    HD2  HIS 155           HD2      HIS 155 -12.417  -7.467  -3.912
  476    HE1  HIS 155           HE1      HIS 155  -9.193  -9.455  -2.001
  477    HE2  HIS 155           HE2      HIS 155 -11.660  -9.504  -2.510
  478    H    CYS 156           HN       CYS 156 -11.557  -2.838  -3.790
  479    HA   CYS 156           HA       CYS 156 -12.470  -3.048  -1.015
  480   1HB   CYS 156          HB2       CYS 156 -13.100  -1.077  -3.214
  481   2HB   CYS 156          HB1       CYS 156 -13.920  -1.079  -1.658
  482    H    GLN 157           HN       GLN 157 -14.303  -4.043  -0.455
  483    HA   GLN 157           HA       GLN 157 -16.033  -5.031  -2.623
  484   1HB   GLN 157          HB2       GLN 157 -14.969  -6.793  -1.291
  485   2HB   GLN 157          HB1       GLN 157 -15.650  -6.108   0.177
  486   1HG   GLN 157          HG2       GLN 157 -16.929  -8.027  -0.502
  487   2HG   GLN 157          HG1       GLN 157 -17.906  -6.570  -0.673
  488   1HE2  GLN 157          HE21      GLN 157 -17.138  -9.399  -2.100
  489   2HE2  GLN 157          HE22      GLN 157 -17.484  -9.010  -3.748
  490    H    VAL 158           HN       VAL 158 -18.161  -4.521  -2.655
  491    HA   VAL 158           HA       VAL 158 -19.075  -2.385  -0.998
  492    HB   VAL 158           HB       VAL 158 -19.838  -2.543  -3.299
  493   1HG1  VAL 158          HG11      VAL 158 -20.047  -4.684  -4.003
  494   2HG1  VAL 158          HG12      VAL 158 -21.733  -4.414  -3.561
  495   3HG1  VAL 158          HG13      VAL 158 -20.654  -5.254  -2.448
  496   1HG2  VAL 158          HG21      VAL 158 -21.383  -1.322  -2.121
  497   2HG2  VAL 158          HG22      VAL 158 -21.840  -2.682  -1.096
  498   3HG2  VAL 158          HG23      VAL 158 -22.403  -2.608  -2.765
  499    H    ASN 159           HN       ASN 159 -20.160  -2.457   0.870
  500    HA   ASN 159           HA       ASN 159 -20.538  -4.906   2.241
  501   1HB   ASN 159          HB2       ASN 159 -21.583  -2.136   2.864
  502   2HB   ASN 159          HB1       ASN 159 -21.663  -3.509   3.965
  503   1HD2  ASN 159          HD21      ASN 159 -20.033  -0.792   3.380
  504   2HD2  ASN 159          HD22      ASN 159 -18.479  -1.213   4.010
  Start of MODEL    6
    1   1H    GLU  92           HT1      GLU  92  15.498   1.762 -18.576
    2   2H    GLU  92           HT2      GLU  92  15.454   1.766 -20.267
    3   3H    GLU  92           HT3      GLU  92  14.923   3.121 -19.406
    4    HA   GLU  92           HA       GLU  92  17.566   2.477 -18.648
    5   1HB   GLU  92          HB2       GLU  92  17.631   1.447 -20.884
    6   2HB   GLU  92          HB1       GLU  92  17.063   2.950 -21.598
    7   1HG   GLU  92          HG2       GLU  92  19.593   2.872 -20.005
    8   2HG   GLU  92          HG1       GLU  92  19.569   2.380 -21.697
    9    H    ALA  93           HN       ALA  93  18.430   4.320 -17.917
   10    HA   ALA  93           HA       ALA  93  18.609   6.508 -17.317
   11   1HB   ALA  93          HB1       ALA  93  19.117   6.431 -19.910
   12   2HB   ALA  93          HB2       ALA  93  19.039   7.955 -19.027
   13   3HB   ALA  93          HB3       ALA  93  17.656   7.416 -19.981
   14    H    GLU  94           HN       GLU  94  16.201   5.334 -16.597
   15    HA   GLU  94           HA       GLU  94  14.623   7.570 -15.976
   16   1HB   GLU  94          HB2       GLU  94  14.004   7.372 -18.384
   17   2HB   GLU  94          HB1       GLU  94  13.392   5.756 -18.062
   18   1HG   GLU  94          HG2       GLU  94  11.734   6.683 -16.531
   19   2HG   GLU  94          HG1       GLU  94  12.354   8.305 -16.839
   20    H    PHE  95           HN       PHE  95  15.615   5.822 -14.313
   21    HA   PHE  95           HA       PHE  95  13.318   4.616 -13.099
   22   1HB   PHE  95          HB2       PHE  95  13.839   2.833 -14.665
   23   2HB   PHE  95          HB1       PHE  95  15.522   2.829 -14.150
   24    HD1  PHE  95           HD1      PHE  95  12.286   2.802 -12.285
   25    HD2  PHE  95           HD2      PHE  95  16.005   0.880 -13.053
   26    HE1  PHE  95           HE1      PHE  95  11.760   1.112 -10.576
   27    HE2  PHE  95           HE2      PHE  95  15.486  -0.815 -11.346
   28    HZ   PHE  95           HZ       PHE  95  13.361  -0.700 -10.105
   29    H    VAL  96           HN       VAL  96  13.564   4.428 -10.936
   30    HA   VAL  96           HA       VAL  96  16.234   4.471  -9.762
   31    HB   VAL  96           HB       VAL  96  14.138   6.555  -9.115
   32   1HG1  VAL  96          HG11      VAL  96  16.489   5.574  -7.643
   33   2HG1  VAL  96          HG12      VAL  96  15.045   6.401  -7.059
   34   3HG1  VAL  96          HG13      VAL  96  16.361   7.328  -7.780
   35   1HG2  VAL  96          HG21      VAL  96  15.827   8.163  -9.871
   36   2HG2  VAL  96          HG22      VAL  96  15.358   7.056 -11.160
   37   3HG2  VAL  96          HG23      VAL  96  16.891   6.829 -10.318
   38    H    ARG  97           HN       ARG  97  16.354   3.338  -7.903
   39    HA   ARG  97           HA       ARG  97  14.243   1.646  -7.139
   40   1HB   ARG  97          HB2       ARG  97  15.669   0.905  -5.350
   41   2HB   ARG  97          HB1       ARG  97  16.666   1.171  -6.771
   42   1HG   ARG  97          HG2       ARG  97  16.384   3.123  -4.488
   43   2HG   ARG  97          HG1       ARG  97  17.700   1.960  -4.672
   44   1HD   ARG  97          HD2       ARG  97  17.020   4.115  -6.665
   45   2HD   ARG  97          HD1       ARG  97  18.285   4.237  -5.444
   46    HE   ARG  97           HE       ARG  97  18.496   2.956  -7.944
   47   1HH1  ARG  97          HH11      ARG  97  19.409   2.550  -4.605
   48   2HH1  ARG  97          HH12      ARG  97  20.804   1.591  -4.969
   49   1HH2  ARG  97          HH21      ARG  97  20.333   1.696  -8.431
   50   2HH2  ARG  97          HH22      ARG  97  21.329   1.106  -7.144
   51    H    ILE  98           HN       ILE  98  12.557   1.943  -5.836
   52    HA   ILE  98           HA       ILE  98  12.595   3.491  -3.487
   53    HB   ILE  98           HB       ILE  98  10.673   5.057  -4.369
   54   1HG1  ILE  98          HG12      ILE  98  11.175   5.889  -6.663
   55   2HG1  ILE  98          HG11      ILE  98  12.308   4.557  -6.862
   56   1HG2  ILE  98          HG21      ILE  98  13.146   5.514  -3.537
   57   2HG2  ILE  98          HG22      ILE  98  12.116   6.790  -4.186
   58   3HG2  ILE  98          HG23      ILE  98  13.335   6.033  -5.212
   59   1HD1  ILE  98          HD11      ILE  98   9.980   4.307  -7.860
   60   2HD1  ILE  98          HD12      ILE  98   9.431   4.072  -6.201
   61   3HD1  ILE  98          HD13      ILE  98  10.609   2.965  -6.905
   62    H    CYS  99           HN       CYS  99  11.780   0.892  -4.405
   63    HA   CYS  99           HA       CYS  99  10.120  -0.642  -4.081
   64   1HB   CYS  99          HB2       CYS  99  10.156   0.644  -1.841
   65   2HB   CYS  99          HB1       CYS  99   8.674   1.402  -2.413
   66    H    SER 100           HN       SER 100   8.040  -1.262  -4.829
   67    HA   SER 100           HA       SER 100   7.153  -0.266  -7.167
   68   1HB   SER 100          HB2       SER 100   5.390  -1.445  -5.009
   69   2HB   SER 100          HB1       SER 100   4.954  -1.303  -6.711
   70    HG   SER 100           HG       SER 100   7.044  -2.543  -7.004
   71    H    LYS 101           HN       LYS 101   6.251   1.527  -7.895
   72    HA   LYS 101           HA       LYS 101   5.377   3.567  -6.030
   73   1HB   LYS 101          HB2       LYS 101   6.846   4.114  -7.946
   74   2HB   LYS 101          HB1       LYS 101   5.559   3.644  -9.045
   75   1HG   LYS 101          HG2       LYS 101   5.623   6.035  -8.859
   76   2HG   LYS 101          HG1       LYS 101   4.143   5.430  -8.111
   77   1HD   LYS 101          HD2       LYS 101   5.142   7.167  -6.735
   78   2HD   LYS 101          HD1       LYS 101   5.196   5.612  -5.901
   79   1HE   LYS 101          HE2       LYS 101   7.534   5.335  -6.588
   80   2HE   LYS 101          HE1       LYS 101   7.476   6.899  -7.399
   81   1HZ   LYS 101          HZ1       LYS 101   7.988   7.867  -5.493
   82   2HZ   LYS 101          HZ2       LYS 101   8.047   6.366  -4.717
   83   3HZ   LYS 101          HZ3       LYS 101   6.598   7.236  -4.762
   84    H    SER 102           HN       SER 102   3.972   1.505  -8.513
   85    HA   SER 102           HA       SER 102   1.433   2.759  -8.598
   86   1HB   SER 102          HB2       SER 102   0.703   0.715  -9.779
   87   2HB   SER 102          HB1       SER 102   2.217   1.348 -10.424
   88    HG   SER 102           HG       SER 102   1.789  -0.920  -8.807
   89    H    TYR 103           HN       TYR 103   2.096   2.390  -5.880
   90    HA   TYR 103           HA       TYR 103  -0.041   0.545  -5.055
   91   1HB   TYR 103          HB2       TYR 103   2.712   0.886  -3.919
   92   2HB   TYR 103          HB1       TYR 103   1.395   0.358  -2.887
   93    HD1  TYR 103           HD1      TYR 103   2.437  -0.498  -6.383
   94    HD2  TYR 103           HD2      TYR 103   1.551  -1.901  -2.465
   95    HE1  TYR 103           HE1      TYR 103   2.787  -2.810  -7.138
   96    HE2  TYR 103           HE2      TYR 103   1.901  -4.217  -3.210
   97    HH   TYR 103           HH       TYR 103   2.614  -4.971  -6.598
   98    H    LEU 104           HN       LEU 104   1.925   3.334  -4.072
   99    HA   LEU 104           HA       LEU 104   0.417   4.167  -1.913
  100   1HB   LEU 104          HB2       LEU 104   1.319   6.508  -2.622
  101   2HB   LEU 104          HB1       LEU 104   2.411   5.266  -2.048
  102    HG   LEU 104           HG       LEU 104   3.066   4.747  -4.341
  103   1HD1  LEU 104          HD11      LEU 104   0.735   6.373  -4.950
  104   2HD1  LEU 104          HD12      LEU 104   1.552   5.146  -5.918
  105   3HD1  LEU 104          HD13      LEU 104   2.158   6.805  -5.900
  106   1HD2  LEU 104          HD21      LEU 104   4.311   6.740  -4.809
  107   2HD2  LEU 104          HD22      LEU 104   4.234   6.519  -3.061
  108   3HD2  LEU 104          HD23      LEU 104   3.201   7.714  -3.845
  109    H    THR 105           HN       THR 105  -0.240   4.573  -5.314
  110    HA   THR 105           HA       THR 105  -2.414   6.441  -4.773
  111    HB   THR 105           HB       THR 105  -1.061   6.934  -6.719
  112    HG1  THR 105           HG1      THR 105  -2.751   7.263  -8.094
  113   1HG2  THR 105          HG21      THR 105  -0.683   4.319  -7.053
  114   2HG2  THR 105          HG22      THR 105  -0.506   5.468  -8.378
  115   3HG2  THR 105          HG23      THR 105  -1.997   4.541  -8.207
  116    H    LEU 106           HN       LEU 106  -4.519   5.903  -4.725
  117    HA   LEU 106           HA       LEU 106  -5.391   3.347  -5.829
  118   1HB   LEU 106          HB2       LEU 106  -4.865   2.745  -3.566
  119   2HB   LEU 106          HB1       LEU 106  -5.709   4.146  -2.941
  120    HG   LEU 106           HG       LEU 106  -7.849   3.205  -3.613
  121   1HD1  LEU 106          HD11      LEU 106  -6.596   1.887  -5.548
  122   2HD1  LEU 106          HD12      LEU 106  -8.148   1.359  -4.898
  123   3HD1  LEU 106          HD13      LEU 106  -6.656   0.595  -4.349
  124   1HD2  LEU 106          HD21      LEU 106  -7.957   1.370  -2.058
  125   2HD2  LEU 106          HD22      LEU 106  -6.886   2.616  -1.418
  126   3HD2  LEU 106          HD23      LEU 106  -6.208   1.156  -2.136
  127    H    GLU 107           HN       GLU 107  -7.282   3.530  -6.837
  128    HA   GLU 107           HA       GLU 107  -8.694   6.023  -6.820
  129   1HB   GLU 107          HB2       GLU 107  -9.320   3.363  -8.115
  130   2HB   GLU 107          HB1       GLU 107 -10.287   4.814  -8.341
  131   1HG   GLU 107          HG2       GLU 107  -8.379   5.951  -9.327
  132   2HG   GLU 107          HG1       GLU 107  -7.385   4.515  -9.077
  133    H    ASN 108           HN       ASN 108 -10.417   6.589  -5.636
  134    HA   ASN 108           HA       ASN 108 -12.071   6.515  -4.074
  135   1HB   ASN 108          HB2       ASN 108 -12.357   3.646  -5.000
  136   2HB   ASN 108          HB1       ASN 108 -13.549   4.547  -4.071
  137   1HD2  ASN 108          HD21      ASN 108 -12.171   6.719  -6.111
  138   2HD2  ASN 108          HD22      ASN 108 -13.273   6.617  -7.435
  139    H    GLY 109           HN       GLY 109  -9.427   6.071  -3.191
  140   1HA   GLY 109          HA2       GLY 109  -9.922   5.067  -0.590
  141   2HA   GLY 109          HA1       GLY 109  -9.042   3.871  -1.524
  142    H    LYS 110           HN       LYS 110  -8.207   5.289   0.828
  143    HA   LYS 110           HA       LYS 110  -5.953   6.861  -0.227
  144   1HB   LYS 110          HB2       LYS 110  -5.788   7.830   2.046
  145   2HB   LYS 110          HB1       LYS 110  -7.333   8.160   1.276
  146   1HG   LYS 110          HG2       LYS 110  -8.370   6.377   2.579
  147   2HG   LYS 110          HG1       LYS 110  -6.819   6.035   3.347
  148   1HD   LYS 110          HD2       LYS 110  -6.785   8.293   4.287
  149   2HD   LYS 110          HD1       LYS 110  -8.330   8.642   3.511
  150   1HE   LYS 110          HE2       LYS 110  -9.388   6.865   4.817
  151   2HE   LYS 110          HE1       LYS 110  -7.843   6.512   5.589
  152   1HZ   LYS 110          HZ1       LYS 110  -9.627   8.104   6.676
  153   2HZ   LYS 110          HZ2       LYS 110  -8.816   9.260   5.743
  154   3HZ   LYS 110          HZ3       LYS 110  -7.965   8.348   6.886
  155    H    VAL 111           HN       VAL 111  -3.890   6.250   0.206
  156    HA   VAL 111           HA       VAL 111  -3.563   3.705   1.641
  157    HB   VAL 111           HB       VAL 111  -1.730   5.000  -0.384
  158   1HG1  VAL 111          HG11      VAL 111  -1.454   2.150   0.319
  159   2HG1  VAL 111          HG12      VAL 111  -0.945   3.308   1.548
  160   3HG1  VAL 111          HG13      VAL 111  -0.222   3.352  -0.059
  161   1HG2  VAL 111          HG21      VAL 111  -3.386   2.511  -0.728
  162   2HG2  VAL 111          HG22      VAL 111  -2.497   3.407  -1.960
  163   3HG2  VAL 111          HG23      VAL 111  -3.939   4.109  -1.227
  164    H    PHE 112           HN       PHE 112  -2.502   3.659   3.510
  165    HA   PHE 112           HA       PHE 112  -1.371   6.072   4.601
  166   1HB   PHE 112          HB2       PHE 112  -1.711   3.279   5.686
  167   2HB   PHE 112          HB1       PHE 112  -0.861   4.534   6.579
  168    HD1  PHE 112           HD1      PHE 112  -4.013   4.570   4.571
  169    HD2  PHE 112           HD2      PHE 112  -2.148   5.212   8.343
  170    HE1  PHE 112           HE1      PHE 112  -6.150   5.374   5.488
  171    HE2  PHE 112           HE2      PHE 112  -4.281   6.015   9.266
  172    HZ   PHE 112           HZ       PHE 112  -6.286   6.098   7.838
  173    H    LEU 113           HN       LEU 113   0.184   5.874   2.598
  174    HA   LEU 113           HA       LEU 113   2.336   4.102   2.616
  175   1HB   LEU 113          HB2       LEU 113   1.837   5.504   0.702
  176   2HB   LEU 113          HB1       LEU 113   2.187   6.950   1.629
  177    HG   LEU 113           HG       LEU 113   4.553   6.290   1.774
  178   1HD1  LEU 113          HD11      LEU 113   3.504   3.829   0.492
  179   2HD1  LEU 113          HD12      LEU 113   4.775   4.029   1.700
  180   3HD1  LEU 113          HD13      LEU 113   5.102   4.395   0.005
  181   1HD2  LEU 113          HD21      LEU 113   4.161   7.728  -0.007
  182   2HD2  LEU 113          HD22      LEU 113   3.247   6.520  -0.911
  183   3HD2  LEU 113          HD23      LEU 113   4.998   6.371  -0.762
  184    H    THR 114           HN       THR 114   4.327   4.104   3.529
  185    HA   THR 114           HA       THR 114   5.263   6.307   5.141
  186    HB   THR 114           HB       THR 114   4.740   3.648   6.494
  187    HG1  THR 114           HG1      THR 114   3.219   4.996   7.722
  188   1HG2  THR 114          HG21      THR 114   6.542   4.517   7.645
  189   2HG2  THR 114          HG22      THR 114   5.202   5.252   8.525
  190   3HG2  THR 114          HG23      THR 114   6.082   6.187   7.316
  191    H    GLY 115           HN       GLY 115   6.449   5.562   2.962
  192   1HA   GLY 115          HA2       GLY 115   9.047   4.944   3.583
  193   2HA   GLY 115          HA1       GLY 115   8.294   3.402   3.198
  194    H    GLY 116           HN       GLY 116   9.588   6.328   1.964
  195   1HA   GLY 116          HA2       GLY 116   9.636   5.265  -0.705
  196   2HA   GLY 116          HA1       GLY 116   8.522   6.612  -0.536
  197    H    ASP 117           HN       ASP 117  10.932   6.413  -2.138
  198    HA   ASP 117           HA       ASP 117  12.522   7.880  -2.856
  199   1HB   ASP 117          HB2       ASP 117  11.134   9.693  -1.885
  200   2HB   ASP 117          HB1       ASP 117  11.951   9.466  -0.342
  201    H    LEU 118           HN       LEU 118  13.162   5.558  -1.497
  202    HA   LEU 118           HA       LEU 118  15.788   6.261  -0.447
  203   1HB   LEU 118          HB2       LEU 118  13.758   4.583   1.012
  204   2HB   LEU 118          HB1       LEU 118  15.475   4.431   1.321
  205    HG   LEU 118           HG       LEU 118  14.641   5.812   3.033
  206   1HD1  LEU 118          HD11      LEU 118  16.205   7.393   2.888
  207   2HD1  LEU 118          HD12      LEU 118  15.473   8.113   1.454
  208   3HD1  LEU 118          HD13      LEU 118  16.555   6.730   1.293
  209   1HD2  LEU 118          HD21      LEU 118  12.699   6.553   1.135
  210   2HD2  LEU 118          HD22      LEU 118  13.506   8.034   1.651
  211   3HD2  LEU 118          HD23      LEU 118  12.767   6.969   2.847
  212    HA   PRO 119           HA       PRO 119  17.276   2.995  -2.982
  213   1HB   PRO 119          HB2       PRO 119  19.086   1.817  -1.230
  214   2HB   PRO 119          HB1       PRO 119  19.423   3.203  -2.270
  215   1HG   PRO 119          HG2       PRO 119  18.688   3.134   0.623
  216   2HG   PRO 119          HG1       PRO 119  19.835   4.190  -0.220
  217   1HD   PRO 119          HD2       PRO 119  17.414   5.069   0.506
  218   2HD   PRO 119          HD1       PRO 119  18.156   5.579  -1.025
  219    H    ALA 120           HN       ALA 120  15.147   1.954  -2.813
  220    HA   ALA 120           HA       ALA 120  13.946   0.024  -2.685
  221   1HB   ALA 120          HB1       ALA 120  16.430  -0.945  -2.620
  222   2HB   ALA 120          HB2       ALA 120  15.002  -1.961  -2.428
  223   3HB   ALA 120          HB3       ALA 120  15.902  -1.428  -1.008
  224    H    LEU 121           HN       LEU 121  15.584   1.062   0.261
  225    HA   LEU 121           HA       LEU 121  14.910   1.236   2.415
  226   1HB   LEU 121          HB2       LEU 121  13.253   2.714   1.204
  227   2HB   LEU 121          HB1       LEU 121  12.123   1.375   1.281
  228    HG   LEU 121           HG       LEU 121  12.119   1.459   3.705
  229   1HD1  LEU 121          HD11      LEU 121  14.595   2.742   3.356
  230   2HD1  LEU 121          HD12      LEU 121  13.791   2.332   4.873
  231   3HD1  LEU 121          HD13      LEU 121  13.528   3.913   4.135
  232   1HD2  LEU 121          HD21      LEU 121  10.740   3.067   2.235
  233   2HD2  LEU 121          HD22      LEU 121  11.840   4.307   2.836
  234   3HD2  LEU 121          HD23      LEU 121  10.852   3.384   3.967
  235    H    ASP 122           HN       ASP 122  15.562  -0.945   2.813
  236    HA   ASP 122           HA       ASP 122  13.687  -3.100   2.668
  237   1HB   ASP 122          HB2       ASP 122  16.117  -3.456   2.471
  238   2HB   ASP 122          HB1       ASP 122  16.331  -2.915   4.131
  239    H    GLY 123           HN       GLY 123  12.373  -1.171   4.029
  240   1HA   GLY 123          HA2       GLY 123  11.570  -2.470   6.380
  241   2HA   GLY 123          HA1       GLY 123  12.627  -1.135   6.812
  242    H    ALA 124           HN       ALA 124  10.615  -0.954   3.987
  243    HA   ALA 124           HA       ALA 124   9.246   1.350   5.056
  244   1HB   ALA 124          HB1       ALA 124   8.541   0.075   2.446
  245   2HB   ALA 124          HB2       ALA 124  10.064   0.946   2.624
  246   3HB   ALA 124          HB3       ALA 124   8.534   1.780   2.897
  247    H    ARG 125           HN       ARG 125   7.081   1.526   5.562
  248    HA   ARG 125           HA       ARG 125   5.501  -0.954   5.493
  249   1HB   ARG 125          HB2       ARG 125   5.748   0.946   7.829
  250   2HB   ARG 125          HB1       ARG 125   4.595  -0.378   7.735
  251   1HG   ARG 125          HG2       ARG 125   6.430  -1.980   7.631
  252   2HG   ARG 125          HG1       ARG 125   7.594  -0.656   7.702
  253   1HD   ARG 125          HD2       ARG 125   7.272  -1.727   9.890
  254   2HD   ARG 125          HD1       ARG 125   6.797  -0.029   9.902
  255    HE   ARG 125           HE       ARG 125   4.737  -0.724  10.550
  256   1HH1  ARG 125          HH11      ARG 125   6.201  -3.303   8.715
  257   2HH1  ARG 125          HH12      ARG 125   4.848  -4.369   8.893
  258   1HH2  ARG 125          HH21      ARG 125   2.955  -2.123  10.787
  259   2HH2  ARG 125          HH22      ARG 125   3.004  -3.698  10.070
  260    H    VAL 126           HN       VAL 126   3.243  -0.702   5.373
  261    HA   VAL 126           HA       VAL 126   2.112   1.952   5.161
  262    HB   VAL 126           HB       VAL 126   2.969   1.667   2.912
  263   1HG1  VAL 126          HG11      VAL 126   2.671  -0.168   1.585
  264   2HG1  VAL 126          HG12      VAL 126   1.137  -0.594   2.344
  265   3HG1  VAL 126          HG13      VAL 126   2.656  -0.948   3.168
  266   1HG2  VAL 126          HG21      VAL 126   0.436   2.405   3.579
  267   2HG2  VAL 126          HG22      VAL 126   0.157   1.218   2.304
  268   3HG2  VAL 126          HG23      VAL 126   1.177   2.624   1.993
  269    H    GLU 127           HN       GLU 127  -0.174   1.942   4.922
  270    HA   GLU 127           HA       GLU 127  -1.494  -0.619   5.496
  271   1HB   GLU 127          HB2       GLU 127  -1.084   0.473   7.656
  272   2HB   GLU 127          HB1       GLU 127  -1.900   1.922   7.086
  273   1HG   GLU 127          HG2       GLU 127  -3.986   0.661   6.875
  274   2HG   GLU 127          HG1       GLU 127  -3.164  -0.783   7.465
  275    H    PHE 128           HN       PHE 128  -2.368  -0.604   3.421
  276    HA   PHE 128           HA       PHE 128  -3.675   1.539   2.190
  277   1HB   PHE 128          HB2       PHE 128  -4.155  -1.431   1.866
  278   2HB   PHE 128          HB1       PHE 128  -4.787  -0.193   0.789
  279    HD1  PHE 128           HD1      PHE 128  -1.487  -1.177   2.246
  280    HD2  PHE 128           HD2      PHE 128  -3.669   0.110  -1.173
  281    HE1  PHE 128           HE1      PHE 128   0.562  -1.311   0.891
  282    HE2  PHE 128           HE2      PHE 128  -1.625  -0.025  -2.534
  283    HZ   PHE 128           HZ       PHE 128   0.495  -0.734  -1.502
  284    H    ARG 129           HN       ARG 129  -5.874   2.079   1.991
  285    HA   ARG 129           HA       ARG 129  -7.873   0.724   3.555
  286   1HB   ARG 129          HB2       ARG 129  -6.635   2.178   5.214
  287   2HB   ARG 129          HB1       ARG 129  -7.211   3.572   4.312
  288   1HG   ARG 129          HG2       ARG 129  -8.644   3.259   6.186
  289   2HG   ARG 129          HG1       ARG 129  -9.541   2.798   4.737
  290   1HD   ARG 129          HD2       ARG 129  -9.066   0.445   5.186
  291   2HD   ARG 129          HD1       ARG 129  -8.151   0.897   6.622
  292    HE   ARG 129           HE       ARG 129 -10.122   0.992   7.745
  293   1HH1  ARG 129          HH11      ARG 129 -10.783   1.475   4.359
  294   2HH1  ARG 129          HH12      ARG 129 -12.498   1.581   4.577
  295   1HH2  ARG 129          HH21      ARG 129 -12.377   1.128   8.042
  296   2HH2  ARG 129          HH22      ARG 129 -13.404   1.384   6.670
  297    H    CYS 130           HN       CYS 130  -9.769   0.914   2.534
  298    HA   CYS 130           HA       CYS 130  -9.975   2.791   0.325
  299   1HB   CYS 130          HB2       CYS 130 -10.600   0.385   0.068
  300   2HB   CYS 130          HB1       CYS 130 -11.941   0.658   1.177
  301    H    ASP 131           HN       ASP 131 -11.703   4.246   0.030
  302    HA   ASP 131           HA       ASP 131 -12.409   5.795   2.217
  303   1HB   ASP 131          HB2       ASP 131 -13.719   5.520  -0.489
  304   2HB   ASP 131          HB1       ASP 131 -14.213   6.728   0.693
  305    HA   PRO 132           HA       PRO 132 -15.719   4.083   4.551
  306   1HB   PRO 132          HB2       PRO 132 -17.333   6.433   3.641
  307   2HB   PRO 132          HB1       PRO 132 -17.125   5.776   5.269
  308   1HG   PRO 132          HG2       PRO 132 -15.805   7.958   4.520
  309   2HG   PRO 132          HG1       PRO 132 -15.019   6.724   5.523
  310   1HD   PRO 132          HD2       PRO 132 -14.647   7.338   2.635
  311   2HD   PRO 132          HD1       PRO 132 -13.482   6.713   3.818
  312    H    ASP 133           HN       ASP 133 -17.845   3.153   4.392
  313    HA   ASP 133           HA       ASP 133 -19.625   2.158   3.366
  314   1HB   ASP 133          HB2       ASP 133 -18.794   3.722   0.910
  315   2HB   ASP 133          HB1       ASP 133 -20.266   2.766   1.057
  316    H    PHE 134           HN       PHE 134 -16.556   2.270   1.659
  317    HA   PHE 134           HA       PHE 134 -16.989  -0.497   0.759
  318   1HB   PHE 134          HB2       PHE 134 -14.958   1.540  -0.196
  319   2HB   PHE 134          HB1       PHE 134 -15.130  -0.097  -0.819
  320    HD1  PHE 134           HD1      PHE 134 -17.362   2.840  -0.190
  321    HD2  PHE 134           HD2      PHE 134 -16.159  -0.264  -2.843
  322    HE1  PHE 134           HE1      PHE 134 -18.979   3.646  -1.861
  323    HE2  PHE 134           HE2      PHE 134 -17.770   0.540  -4.520
  324    HZ   PHE 134           HZ       PHE 134 -19.184   2.496  -4.029
  325    H    HIS 135           HN       HIS 135 -15.841  -2.090   1.693
  326    HA   HIS 135           HA       HIS 135 -13.735  -1.298   3.574
  327   1HB   HIS 135          HB2       HIS 135 -14.062  -3.546   4.588
  328   2HB   HIS 135          HB1       HIS 135 -15.502  -2.539   4.634
  329    HD1  HIS 135           HD1      HIS 135 -16.229  -5.278   5.042
  330    HD2  HIS 135           HD2      HIS 135 -15.577  -3.868   1.189
  331    HE1  HIS 135           HE1      HIS 135 -17.434  -6.882   3.526
  332    HE2  HIS 135           HE2      HIS 135 -17.078  -5.972   1.204
  333    H    LEU 136           HN       LEU 136 -11.693  -2.021   3.442
  334    HA   LEU 136           HA       LEU 136 -10.840  -3.137   0.933
  335   1HB   LEU 136          HB2       LEU 136  -9.616  -1.347   2.188
  336   2HB   LEU 136          HB1       LEU 136  -9.203  -2.544   3.400
  337    HG   LEU 136           HG       LEU 136  -8.402  -2.844   0.510
  338   1HD1  LEU 136          HD11      LEU 136  -7.339  -0.851   1.058
  339   2HD1  LEU 136          HD12      LEU 136  -6.131  -2.075   1.449
  340   3HD1  LEU 136          HD13      LEU 136  -7.085  -1.334   2.734
  341   1HD2  LEU 136          HD21      LEU 136  -6.656  -4.291   1.514
  342   2HD2  LEU 136          HD22      LEU 136  -8.294  -4.887   1.776
  343   3HD2  LEU 136          HD23      LEU 136  -7.430  -4.078   3.084
  344    H    VAL 137           HN       VAL 137 -10.471  -5.210   0.492
  345    HA   VAL 137           HA       VAL 137 -10.105  -7.093   2.725
  346    HB   VAL 137           HB       VAL 137 -11.735  -7.680   0.250
  347   1HG1  VAL 137          HG11      VAL 137 -10.601  -9.328   2.312
  348   2HG1  VAL 137          HG12      VAL 137 -11.483  -9.802   0.860
  349   3HG1  VAL 137          HG13      VAL 137 -12.361  -9.435   2.344
  350   1HG2  VAL 137          HG21      VAL 137 -13.412  -7.794   2.458
  351   2HG2  VAL 137          HG22      VAL 137 -13.386  -6.541   1.216
  352   3HG2  VAL 137          HG23      VAL 137 -12.462  -6.329   2.704
  353    H    GLY 138           HN       GLY 138  -7.819  -6.460   1.909
  354   1HA   GLY 138          HA2       GLY 138  -6.810  -8.685   0.438
  355   2HA   GLY 138          HA1       GLY 138  -6.792  -7.222  -0.532
  356    H    SER 139           HN       SER 139  -4.844  -6.389  -0.597
  357    HA   SER 139           HA       SER 139  -2.859  -6.888   1.390
  358   1HB   SER 139          HB2       SER 139  -2.178  -6.657  -0.910
  359   2HB   SER 139          HB1       SER 139  -2.899  -5.051  -1.009
  360    HG   SER 139           HG       SER 139  -1.070  -4.316  -0.329
  361    H    SER 140           HN       SER 140  -4.616  -5.902   2.977
  362    HA   SER 140           HA       SER 140  -4.926  -3.145   3.231
  363   1HB   SER 140          HB2       SER 140  -6.272  -4.798   4.468
  364   2HB   SER 140          HB1       SER 140  -4.855  -5.226   5.430
  365    HG   SER 140           HG       SER 140  -5.604  -2.539   5.329
  366    H    ARG 141           HN       ARG 141  -2.220  -5.179   3.952
  367    HA   ARG 141           HA       ARG 141  -0.708  -2.824   4.817
  368   1HB   ARG 141          HB2       ARG 141  -1.494  -4.117   6.832
  369   2HB   ARG 141          HB1       ARG 141  -0.542  -5.478   6.258
  370   1HG   ARG 141          HG2       ARG 141   0.649  -2.784   6.857
  371   2HG   ARG 141          HG1       ARG 141   0.510  -4.072   8.055
  372   1HD   ARG 141          HD2       ARG 141   2.032  -4.198   5.454
  373   2HD   ARG 141          HD1       ARG 141   2.726  -4.067   7.069
  374    HE   ARG 141           HE       ARG 141   1.972  -6.443   5.781
  375   1HH1  ARG 141          HH11      ARG 141   1.758  -4.906   8.904
  376   2HH1  ARG 141          HH12      ARG 141   1.698  -6.401   9.776
  377   1HH2  ARG 141          HH21      ARG 141   1.897  -8.411   6.923
  378   2HH2  ARG 141          HH22      ARG 141   1.779  -8.392   8.651
  379    H    SER 142           HN       SER 142   1.232  -2.690   3.866
  380    HA   SER 142           HA       SER 142   2.417  -5.113   2.658
  381   1HB   SER 142          HB2       SER 142   2.201  -2.394   1.333
  382   2HB   SER 142          HB1       SER 142   3.034  -3.800   0.670
  383    HG   SER 142           HG       SER 142   0.476  -4.368   1.393
  384    H    VAL 143           HN       VAL 143   4.713  -5.033   2.394
  385    HA   VAL 143           HA       VAL 143   6.118  -2.821   3.701
  386    HB   VAL 143           HB       VAL 143   6.413  -5.716   4.519
  387   1HG1  VAL 143          HG11      VAL 143   7.928  -3.915   6.138
  388   2HG1  VAL 143          HG12      VAL 143   8.386  -3.704   4.449
  389   3HG1  VAL 143          HG13      VAL 143   8.484  -5.299   5.197
  390   1HG2  VAL 143          HG21      VAL 143   5.496  -3.266   6.013
  391   2HG2  VAL 143          HG22      VAL 143   5.848  -4.820   6.768
  392   3HG2  VAL 143          HG23      VAL 143   4.536  -4.687   5.597
  393    H    CYS 144           HN       CYS 144   7.826  -2.228   2.538
  394    HA   CYS 144           HA       CYS 144   8.632  -3.645   0.211
  395   1HB   CYS 144          HB2       CYS 144  10.056  -1.380   1.628
  396   2HB   CYS 144          HB1       CYS 144  10.345  -1.916  -0.024
  397    H    SER 145           HN       SER 145  10.715  -4.566  -0.240
  398    HA   SER 145           HA       SER 145  12.496  -5.149   1.945
  399   1HB   SER 145          HB2       SER 145  10.782  -6.856   2.316
  400   2HB   SER 145          HB1       SER 145  10.943  -7.396   0.645
  401    HG   SER 145           HG       SER 145  12.319  -8.214   2.727
  402    H    GLN 146           HN       GLN 146  11.638  -5.247  -1.384
  403    HA   GLN 146           HA       GLN 146  14.406  -5.189  -2.153
  404   1HB   GLN 146          HB2       GLN 146  13.975  -7.615  -1.930
  405   2HB   GLN 146          HB1       GLN 146  12.673  -7.475  -3.102
  406   1HG   GLN 146          HG2       GLN 146  14.636  -8.353  -4.161
  407   2HG   GLN 146          HG1       GLN 146  14.294  -6.744  -4.792
  408   1HE2  GLN 146          HE21      GLN 146  16.699  -8.714  -3.828
  409   2HE2  GLN 146          HE22      GLN 146  17.883  -7.545  -3.363
  410    H    GLY 147           HN       GLY 147  12.898  -3.128  -2.529
  411   1HA   GLY 147          HA2       GLY 147  12.308  -1.642  -4.192
  412   2HA   GLY 147          HA1       GLY 147  12.700  -2.881  -5.372
  413    H    GLN 148           HN       GLN 148  10.661  -4.480  -3.487
  414    HA   GLN 148           HA       GLN 148   8.205  -3.352  -4.612
  415   1HB   GLN 148          HB2       GLN 148   7.469  -5.581  -5.370
  416   2HB   GLN 148          HB1       GLN 148   8.899  -5.024  -6.228
  417   1HG   GLN 148          HG2       GLN 148  10.299  -6.435  -4.803
  418   2HG   GLN 148          HG1       GLN 148   8.859  -7.002  -3.960
  419   1HE2  GLN 148          HE21      GLN 148   7.949  -6.556  -7.076
  420   2HE2  GLN 148          HE22      GLN 148   8.212  -8.148  -7.689
  421    H    TRP 149           HN       TRP 149   6.462  -3.512  -3.306
  422    HA   TRP 149           HA       TRP 149   6.797  -4.130  -0.594
  423   1HB   TRP 149          HB2       TRP 149   4.194  -3.964  -2.128
  424   2HB   TRP 149          HB1       TRP 149   4.387  -3.821  -0.383
  425    HD1  TRP 149           HD1      TRP 149   5.148  -1.893  -3.629
  426    HE1  TRP 149           HE1      TRP 149   5.423   0.596  -3.042
  427    HE3  TRP 149           HE3      TRP 149   4.966  -2.230   1.471
  428    HZ2  TRP 149           HZ2      TRP 149   5.561   2.202  -0.732
  429    HZ3  TRP 149           HZ3      TRP 149   5.193  -0.168   2.795
  430    HH2  TRP 149           HH2      TRP 149   5.486   2.001   1.715
  431    H    SER 150           HN       SER 150   5.955  -5.820   0.683
  432    HA   SER 150           HA       SER 150   6.399  -8.389  -0.239
  433   1HB   SER 150          HB2       SER 150   5.270  -9.155   1.821
  434   2HB   SER 150          HB1       SER 150   6.386  -7.827   2.141
  435    HG   SER 150           HG       SER 150   4.735  -6.503   2.527
  436    H    THR 151           HN       THR 151   3.196  -6.942   0.466
  437    HA   THR 151           HA       THR 151   2.018  -8.970  -1.312
  438    HB   THR 151           HB       THR 151   0.996  -9.056   0.829
  439    HG1  THR 151           HG1      THR 151  -1.185  -8.252   0.267
  440   1HG2  THR 151          HG21      THR 151   1.085  -6.095   0.634
  441   2HG2  THR 151          HG22      THR 151   1.420  -7.150   2.007
  442   3HG2  THR 151          HG23      THR 151  -0.247  -6.821   1.533
  443    HA   PRO 152           HA       PRO 152   1.175  -6.069  -4.531
  444   1HB   PRO 152          HB2       PRO 152  -1.267  -7.041  -5.363
  445   2HB   PRO 152          HB1       PRO 152   0.296  -7.709  -5.838
  446   1HG   PRO 152          HG2       PRO 152  -1.592  -8.627  -3.707
  447   2HG   PRO 152          HG1       PRO 152  -0.652  -9.590  -4.864
  448   1HD   PRO 152          HD2       PRO 152   0.130  -9.332  -2.319
  449   2HD   PRO 152          HD1       PRO 152   1.312  -9.363  -3.644
  450    H    LYS 153           HN       LYS 153  -1.563  -5.510  -5.304
  451    HA   LYS 153           HA       LYS 153  -2.247  -3.610  -3.162
  452   1HB   LYS 153          HB2       LYS 153  -1.554  -2.714  -5.422
  453   2HB   LYS 153          HB1       LYS 153  -3.023  -3.427  -6.075
  454   1HG   LYS 153          HG2       LYS 153  -4.370  -2.029  -4.607
  455   2HG   LYS 153          HG1       LYS 153  -2.901  -1.328  -3.920
  456   1HD   LYS 153          HD2       LYS 153  -2.291  -0.503  -6.171
  457   2HD   LYS 153          HD1       LYS 153  -3.827  -1.119  -6.783
  458   1HE   LYS 153          HE2       LYS 153  -3.956   1.272  -6.308
  459   2HE   LYS 153          HE1       LYS 153  -5.036   0.349  -5.264
  460   1HZ   LYS 153          HZ1       LYS 153  -2.710   1.928  -4.578
  461   2HZ   LYS 153          HZ2       LYS 153  -2.818   0.443  -3.777
  462   3HZ   LYS 153          HZ3       LYS 153  -4.082   1.560  -3.658
  463    HA   PRO 154           HA       PRO 154  -6.018  -5.921  -2.682
  464   1HB   PRO 154          HB2       PRO 154  -7.322  -4.260  -1.014
  465   2HB   PRO 154          HB1       PRO 154  -5.923  -5.207  -0.492
  466   1HG   PRO 154          HG2       PRO 154  -6.075  -2.326  -1.293
  467   2HG   PRO 154          HG1       PRO 154  -5.188  -3.068   0.052
  468   1HD   PRO 154          HD2       PRO 154  -4.029  -2.360  -2.324
  469   2HD   PRO 154          HD1       PRO 154  -3.424  -3.665  -1.284
  470    H    HIS 155           HN       HIS 155  -8.489  -4.680  -2.166
  471    HA   HIS 155           HA       HIS 155  -9.103  -2.912  -4.374
  472   1HB   HIS 155          HB2       HIS 155 -10.798  -4.414  -5.357
  473   2HB   HIS 155          HB1       HIS 155  -9.173  -5.074  -5.496
  474    HD1  HIS 155           HD1      HIS 155  -8.641  -6.726  -3.223
  475    HD2  HIS 155           HD2      HIS 155 -12.532  -6.338  -4.629
  476    HE1  HIS 155           HE1      HIS 155  -9.878  -8.731  -2.343
  477    HE2  HIS 155           HE2      HIS 155 -12.201  -8.529  -3.296
  478    H    CYS 156           HN       CYS 156 -11.386  -2.211  -4.346
  479    HA   CYS 156           HA       CYS 156 -12.352  -2.073  -1.586
  480   1HB   CYS 156          HB2       CYS 156 -13.077  -0.461  -4.043
  481   2HB   CYS 156          HB1       CYS 156 -13.804  -0.231  -2.458
  482    H    GLN 157           HN       GLN 157 -14.189  -3.017  -0.919
  483    HA   GLN 157           HA       GLN 157 -15.917  -4.241  -2.970
  484   1HB   GLN 157          HB2       GLN 157 -14.660  -5.920  -1.688
  485   2HB   GLN 157          HB1       GLN 157 -15.310  -5.268  -0.191
  486   1HG   GLN 157          HG2       GLN 157 -16.493  -7.272  -0.796
  487   2HG   GLN 157          HG1       GLN 157 -17.571  -5.882  -0.920
  488   1HE2  GLN 157          HE21      GLN 157 -16.675  -8.661  -2.384
  489   2HE2  GLN 157          HE22      GLN 157 -17.140  -8.307  -4.010
  490    H    VAL 158           HN       VAL 158 -18.088  -3.944  -2.822
  491    HA   VAL 158           HA       VAL 158 -19.073  -1.752  -1.355
  492    HB   VAL 158           HB       VAL 158 -20.105  -2.456  -3.452
  493   1HG1  VAL 158          HG11      VAL 158 -19.950  -5.005  -2.422
  494   2HG1  VAL 158          HG12      VAL 158 -20.796  -4.530  -3.895
  495   3HG1  VAL 158          HG13      VAL 158 -21.677  -4.652  -2.372
  496   1HG2  VAL 158          HG21      VAL 158 -21.382  -1.286  -1.538
  497   2HG2  VAL 158          HG22      VAL 158 -22.212  -2.831  -1.358
  498   3HG2  VAL 158          HG23      VAL 158 -22.303  -1.956  -2.886
  499    H    ASN 159           HN       ASN 159 -20.131  -1.580   0.553
  500    HA   ASN 159           HA       ASN 159 -19.808  -3.550   2.522
  501   1HB   ASN 159          HB2       ASN 159 -21.277  -2.135   3.914
  502   2HB   ASN 159          HB1       ASN 159 -20.037  -1.192   3.093
  503   1HD2  ASN 159          HD21      ASN 159 -20.759   0.660   2.371
  504   2HD2  ASN 159          HD22      ASN 159 -22.342   0.975   1.755
  Start of MODEL    7
    1   1H    GLU  92           HT1      GLU  92  21.651  10.186 -18.990
    2   2H    GLU  92           HT2      GLU  92  22.370  11.173 -17.820
    3   3H    GLU  92           HT3      GLU  92  21.528   9.783 -17.351
    4    HA   GLU  92           HA       GLU  92  23.240   8.582 -18.867
    5   1HB   GLU  92          HB2       GLU  92  24.636  11.142 -18.052
    6   2HB   GLU  92          HB1       GLU  92  25.438   9.740 -18.745
    7   1HG   GLU  92          HG2       GLU  92  25.123  11.381 -20.452
    8   2HG   GLU  92          HG1       GLU  92  24.066  10.009 -20.781
    9    H    ALA  93           HN       ALA  93  21.890   8.441 -16.391
   10    HA   ALA  93           HA       ALA  93  23.722   6.980 -14.846
   11   1HB   ALA  93          HB1       ALA  93  23.203   9.791 -13.925
   12   2HB   ALA  93          HB2       ALA  93  24.746   8.957 -14.108
   13   3HB   ALA  93          HB3       ALA  93  23.650   8.508 -12.801
   14    H    GLU  94           HN       GLU  94  21.230   6.437 -15.828
   15    HA   GLU  94           HA       GLU  94  19.052   6.914 -14.168
   16   1HB   GLU  94          HB2       GLU  94  18.117   4.791 -15.142
   17   2HB   GLU  94          HB1       GLU  94  18.666   5.976 -16.319
   18   1HG   GLU  94          HG2       GLU  94  19.355   3.845 -17.079
   19   2HG   GLU  94          HG1       GLU  94  20.793   4.688 -16.512
   20    H    PHE  95           HN       PHE  95  18.079   5.751 -12.492
   21    HA   PHE  95           HA       PHE  95  19.341   3.448 -11.347
   22   1HB   PHE  95          HB2       PHE  95  19.941   4.465  -9.195
   23   2HB   PHE  95          HB1       PHE  95  20.862   5.173 -10.516
   24    HD1  PHE  95           HD1      PHE  95  17.943   5.755  -8.301
   25    HD2  PHE  95           HD2      PHE  95  20.856   7.474 -10.886
   26    HE1  PHE  95           HE1      PHE  95  17.240   8.003  -7.593
   27    HE2  PHE  95           HE2      PHE  95  20.157   9.725 -10.181
   28    HZ   PHE  95           HZ       PHE  95  18.347   9.992  -8.533
   29    H    VAL  96           HN       VAL  96  18.022   2.353  -9.964
   30    HA   VAL  96           HA       VAL  96  15.620   3.603  -8.911
   31    HB   VAL  96           HB       VAL  96  14.129   1.858  -9.847
   32   1HG1  VAL  96          HG11      VAL  96  13.976   2.786 -12.115
   33   2HG1  VAL  96          HG12      VAL  96  15.560   3.532 -11.906
   34   3HG1  VAL  96          HG13      VAL  96  14.206   4.043 -10.900
   35   1HG2  VAL  96          HG21      VAL  96  16.182   0.339 -10.341
   36   2HG2  VAL  96          HG22      VAL  96  16.216   1.200 -11.880
   37   3HG2  VAL  96          HG23      VAL  96  14.780   0.291 -11.410
   38    H    ARG  97           HN       ARG  97  14.912   2.635  -7.054
   39    HA   ARG  97           HA       ARG  97  15.512  -0.058  -6.369
   40   1HB   ARG  97          HB2       ARG  97  16.985   0.378  -4.457
   41   2HB   ARG  97          HB1       ARG  97  17.742   0.799  -5.989
   42   1HG   ARG  97          HG2       ARG  97  16.437   2.805  -4.151
   43   2HG   ARG  97          HG1       ARG  97  18.159   2.416  -4.138
   44   1HD   ARG  97          HD2       ARG  97  18.314   3.104  -6.498
   45   2HD   ARG  97          HD1       ARG  97  16.611   3.554  -6.461
   46    HE   ARG  97           HE       ARG  97  18.761   5.135  -5.592
   47   1HH1  ARG  97          HH11      ARG  97  15.543   4.215  -4.617
   48   2HH1  ARG  97          HH12      ARG  97  15.260   5.673  -3.727
   49   1HH2  ARG  97          HH21      ARG  97  18.394   7.055  -4.426
   50   2HH2  ARG  97          HH22      ARG  97  16.879   7.288  -3.620
   51    H    ILE  98           HN       ILE  98  13.121   0.832  -6.366
   52    HA   ILE  98           HA       ILE  98  12.404   0.926  -3.579
   53    HB   ILE  98           HB       ILE  98  10.672   2.769  -4.139
   54   1HG1  ILE  98          HG12      ILE  98  11.537   4.462  -5.726
   55   2HG1  ILE  98          HG11      ILE  98  12.810   3.346  -6.204
   56   1HG2  ILE  98          HG21      ILE  98  12.368   4.526  -3.521
   57   2HG2  ILE  98          HG22      ILE  98  13.594   3.263  -3.642
   58   3HG2  ILE  98          HG23      ILE  98  12.294   3.119  -2.459
   59   1HD1  ILE  98          HD11      ILE  98  11.276   1.889  -7.226
   60   2HD1  ILE  98          HD12      ILE  98  10.831   3.516  -7.741
   61   3HD1  ILE  98          HD13      ILE  98   9.897   2.701  -6.486
   62    H    CYS  99           HN       CYS  99  10.303   0.255  -3.142
   63    HA   CYS  99           HA       CYS  99   9.286  -1.704  -4.862
   64   1HB   CYS  99          HB2       CYS  99   7.958  -0.273  -2.550
   65   2HB   CYS  99          HB1       CYS  99   7.331  -1.726  -3.321
   66    H    SER 100           HN       SER 100   7.628  -1.719  -6.338
   67    HA   SER 100           HA       SER 100   7.185   0.303  -8.035
   68   1HB   SER 100          HB2       SER 100   5.024  -0.737  -8.646
   69   2HB   SER 100          HB1       SER 100   6.300  -1.934  -8.425
   70    HG   SER 100           HG       SER 100   4.925  -1.400  -6.126
   71    H    LYS 101           HN       LYS 101   6.643   2.336  -7.738
   72    HA   LYS 101           HA       LYS 101   5.189   3.275  -5.489
   73   1HB   LYS 101          HB2       LYS 101   5.948   4.658  -8.067
   74   2HB   LYS 101          HB1       LYS 101   5.271   5.470  -6.661
   75   1HG   LYS 101          HG2       LYS 101   7.209   4.821  -5.339
   76   2HG   LYS 101          HG1       LYS 101   7.880   3.964  -6.729
   77   1HD   LYS 101          HD2       LYS 101   7.967   6.076  -7.976
   78   2HD   LYS 101          HD1       LYS 101   7.327   6.925  -6.567
   79   1HE   LYS 101          HE2       LYS 101   9.286   6.248  -5.270
   80   2HE   LYS 101          HE1       LYS 101   9.924   5.396  -6.675
   81   1HZ   LYS 101          HZ1       LYS 101  10.980   7.320  -7.040
   82   2HZ   LYS 101          HZ2       LYS 101   9.923   8.223  -6.077
   83   3HZ   LYS 101          HZ3       LYS 101   9.500   7.846  -7.671
   84    H    SER 102           HN       SER 102   4.054   1.582  -8.011
   85    HA   SER 102           HA       SER 102   1.829   2.999  -8.949
   86   1HB   SER 102          HB2       SER 102   0.916   0.790  -9.570
   87   2HB   SER 102          HB1       SER 102   2.615   0.938 -10.017
   88    HG   SER 102           HG       SER 102   1.775  -0.239  -7.585
   89    H    TYR 103           HN       TYR 103   2.296   1.017  -6.085
   90    HA   TYR 103           HA       TYR 103  -0.325   0.727  -5.231
   91   1HB   TYR 103          HB2       TYR 103   2.217   1.049  -3.628
   92   2HB   TYR 103          HB1       TYR 103   0.669   0.613  -2.913
   93    HD1  TYR 103           HD1      TYR 103   2.237  -0.558  -6.095
   94    HD2  TYR 103           HD2      TYR 103   0.913  -1.575  -2.182
   95    HE1  TYR 103           HE1      TYR 103   2.680  -2.928  -6.568
   96    HE2  TYR 103           HE2      TYR 103   1.354  -3.949  -2.645
   97    HH   TYR 103           HH       TYR 103   2.133  -5.087  -5.828
   98    H    LEU 104           HN       LEU 104   1.839   3.479  -4.952
   99    HA   LEU 104           HA       LEU 104   0.492   5.021  -3.084
  100   1HB   LEU 104          HB2       LEU 104   1.863   6.016  -5.585
  101   2HB   LEU 104          HB1       LEU 104   1.516   6.965  -4.153
  102    HG   LEU 104           HG       LEU 104   3.425   4.627  -4.293
  103   1HD1  LEU 104          HD11      LEU 104   4.723   6.984  -3.516
  104   2HD1  LEU 104          HD12      LEU 104   3.729   7.412  -4.909
  105   3HD1  LEU 104          HD13      LEU 104   4.904   6.104  -5.034
  106   1HD2  LEU 104          HD21      LEU 104   3.457   6.464  -1.995
  107   2HD2  LEU 104          HD22      LEU 104   3.688   4.716  -2.060
  108   3HD2  LEU 104          HD23      LEU 104   2.059   5.392  -2.096
  109    H    THR 105           HN       THR 105  -1.246   6.366  -3.123
  110    HA   THR 105           HA       THR 105  -3.261   7.209  -3.728
  111    HB   THR 105           HB       THR 105  -3.559   8.155  -5.916
  112    HG1  THR 105           HG1      THR 105  -2.749   7.191  -7.605
  113   1HG2  THR 105          HG21      THR 105  -1.379   8.717  -4.276
  114   2HG2  THR 105          HG22      THR 105  -2.064   9.763  -5.519
  115   3HG2  THR 105          HG23      THR 105  -0.718   8.694  -5.911
  116    H    LEU 106           HN       LEU 106  -5.203   6.291  -3.939
  117    HA   LEU 106           HA       LEU 106  -5.591   4.116  -5.847
  118   1HB   LEU 106          HB2       LEU 106  -4.903   2.910  -3.908
  119   2HB   LEU 106          HB1       LEU 106  -5.941   3.861  -2.867
  120    HG   LEU 106           HG       LEU 106  -7.920   2.827  -3.835
  121   1HD1  LEU 106          HD11      LEU 106  -7.961   1.517  -5.674
  122   2HD1  LEU 106          HD12      LEU 106  -6.378   0.813  -5.344
  123   3HD1  LEU 106          HD13      LEU 106  -6.496   2.418  -6.066
  124   1HD2  LEU 106          HD21      LEU 106  -5.925   0.690  -3.118
  125   2HD2  LEU 106          HD22      LEU 106  -7.675   0.646  -2.904
  126   3HD2  LEU 106          HD23      LEU 106  -6.697   1.753  -1.941
  127    H    GLU 107           HN       GLU 107  -7.583   4.081  -6.709
  128    HA   GLU 107           HA       GLU 107  -9.346   6.237  -6.286
  129   1HB   GLU 107          HB2       GLU 107 -10.892   5.032  -7.781
  130   2HB   GLU 107          HB1       GLU 107  -9.262   5.097  -8.433
  131   1HG   GLU 107          HG2       GLU 107 -10.224   2.714  -6.899
  132   2HG   GLU 107          HG1       GLU 107 -10.572   2.905  -8.616
  133    H    ASN 108           HN       ASN 108 -11.067   6.488  -4.989
  134    HA   ASN 108           HA       ASN 108 -12.522   6.132  -3.279
  135   1HB   ASN 108          HB2       ASN 108 -12.521   3.314  -4.385
  136   2HB   ASN 108          HB1       ASN 108 -13.687   3.943  -3.228
  137   1HD2  ASN 108          HD21      ASN 108 -12.952   6.467  -5.175
  138   2HD2  ASN 108          HD22      ASN 108 -14.202   6.299  -6.356
  139    H    GLY 109           HN       GLY 109  -9.849   6.105  -2.555
  140   1HA   GLY 109          HA2       GLY 109  -9.974   4.838  -0.023
  141   2HA   GLY 109          HA1       GLY 109  -8.939   3.914  -1.101
  142    H    LYS 110           HN       LYS 110  -7.559   4.653   0.885
  143    HA   LYS 110           HA       LYS 110  -5.959   6.911  -0.056
  144   1HB   LYS 110          HB2       LYS 110  -7.481   7.780   1.700
  145   2HB   LYS 110          HB1       LYS 110  -6.826   6.597   2.821
  146   1HG   LYS 110          HG2       LYS 110  -5.805   8.723   3.236
  147   2HG   LYS 110          HG1       LYS 110  -4.599   7.631   2.553
  148   1HD   LYS 110          HD2       LYS 110  -4.928   8.650   0.349
  149   2HD   LYS 110          HD1       LYS 110  -6.125   9.747   1.038
  150   1HE   LYS 110          HE2       LYS 110  -3.985  10.867   0.819
  151   2HE   LYS 110          HE1       LYS 110  -4.408  10.677   2.520
  152   1HZ   LYS 110          HZ1       LYS 110  -2.043   9.993   1.439
  153   2HZ   LYS 110          HZ2       LYS 110  -2.848   8.507   1.437
  154   3HZ   LYS 110          HZ3       LYS 110  -2.655   9.361   2.884
  155    H    VAL 111           HN       VAL 111  -3.773   6.851   0.624
  156    HA   VAL 111           HA       VAL 111  -2.925   4.307   1.843
  157    HB   VAL 111           HB       VAL 111  -1.641   5.666  -0.532
  158   1HG1  VAL 111          HG11      VAL 111   0.004   3.941  -0.519
  159   2HG1  VAL 111          HG12      VAL 111  -0.818   3.086   0.787
  160   3HG1  VAL 111          HG13      VAL 111  -0.043   4.639   1.100
  161   1HG2  VAL 111          HG21      VAL 111  -2.481   2.866  -0.730
  162   2HG2  VAL 111          HG22      VAL 111  -2.670   4.193  -1.876
  163   3HG2  VAL 111          HG23      VAL 111  -3.805   4.015  -0.538
  164    H    PHE 112           HN       PHE 112  -1.684   4.578   3.568
  165    HA   PHE 112           HA       PHE 112  -0.572   7.204   4.150
  166   1HB   PHE 112          HB2       PHE 112  -0.761   4.676   5.801
  167   2HB   PHE 112          HB1       PHE 112  -0.036   6.171   6.375
  168    HD1  PHE 112           HD1      PHE 112  -3.197   5.394   4.532
  169    HD2  PHE 112           HD2      PHE 112  -1.361   7.166   7.939
  170    HE1  PHE 112           HE1      PHE 112  -5.398   6.172   5.310
  171    HE2  PHE 112           HE2      PHE 112  -3.558   7.947   8.721
  172    HZ   PHE 112           HZ       PHE 112  -5.580   7.449   7.406
  173    H    LEU 113           HN       LEU 113   1.462   7.702   3.622
  174    HA   LEU 113           HA       LEU 113   3.309   5.639   2.808
  175   1HB   LEU 113          HB2       LEU 113   3.217   7.749   1.579
  176   2HB   LEU 113          HB1       LEU 113   3.671   8.629   3.026
  177    HG   LEU 113           HG       LEU 113   5.866   7.520   3.018
  178   1HD1  LEU 113          HD11      LEU 113   4.557   5.821   1.081
  179   2HD1  LEU 113          HD12      LEU 113   6.052   5.563   1.981
  180   3HD1  LEU 113          HD13      LEU 113   6.080   6.459   0.462
  181   1HD2  LEU 113          HD21      LEU 113   5.296   8.696   0.307
  182   2HD2  LEU 113          HD22      LEU 113   6.817   8.719   1.201
  183   3HD2  LEU 113          HD23      LEU 113   5.440   9.658   1.779
  184    H    THR 114           HN       THR 114   5.250   5.097   3.776
  185    HA   THR 114           HA       THR 114   6.101   6.337   6.229
  186    HB   THR 114           HB       THR 114   5.225   3.445   6.373
  187    HG1  THR 114           HG1      THR 114   3.333   4.162   6.994
  188   1HG2  THR 114          HG21      THR 114   5.994   5.328   8.600
  189   2HG2  THR 114          HG22      THR 114   7.128   4.212   7.838
  190   3HG2  THR 114          HG23      THR 114   5.723   3.589   8.703
  191    H    GLY 115           HN       GLY 115   7.579   6.337   4.083
  192   1HA   GLY 115          HA2       GLY 115   9.796   4.617   4.756
  193   2HA   GLY 115          HA1       GLY 115   9.087   4.301   3.179
  194    H    GLY 116           HN       GLY 116   9.784   5.465   1.505
  195   1HA   GLY 116          HA2       GLY 116  10.316   8.097   1.255
  196   2HA   GLY 116          HA1       GLY 116  11.800   7.490   1.974
  197    H    ASP 117           HN       ASP 117  13.323   7.259   0.509
  198    HA   ASP 117           HA       ASP 117  12.808   5.754  -1.920
  199   1HB   ASP 117          HB2       ASP 117  12.312   8.098  -2.554
  200   2HB   ASP 117          HB1       ASP 117  13.928   8.566  -2.035
  201    H    LEU 118           HN       LEU 118  14.195   4.783   0.079
  202    HA   LEU 118           HA       LEU 118  17.037   5.323  -0.357
  203   1HB   LEU 118          HB2       LEU 118  15.636   3.693   1.763
  204   2HB   LEU 118          HB1       LEU 118  17.370   3.925   1.663
  205    HG   LEU 118           HG       LEU 118  15.333   6.106   2.134
  206   1HD1  LEU 118          HD11      LEU 118  16.051   4.275   3.942
  207   2HD1  LEU 118          HD12      LEU 118  15.735   5.959   4.356
  208   3HD1  LEU 118          HD13      LEU 118  17.393   5.402   4.134
  209   1HD2  LEU 118          HD21      LEU 118  17.180   7.588   2.438
  210   2HD2  LEU 118          HD22      LEU 118  17.379   6.793   0.876
  211   3HD2  LEU 118          HD23      LEU 118  18.338   6.269   2.259
  212    HA   PRO 119           HA       PRO 119  18.105   1.790  -2.748
  213   1HB   PRO 119          HB2       PRO 119  19.699   0.885  -0.384
  214   2HB   PRO 119          HB1       PRO 119  20.169   0.977  -2.086
  215   1HG   PRO 119          HG2       PRO 119  20.968   2.832  -0.341
  216   2HG   PRO 119          HG1       PRO 119  20.521   3.266  -2.000
  217   1HD   PRO 119          HD2       PRO 119  19.053   3.732   0.534
  218   2HD   PRO 119          HD1       PRO 119  19.024   4.659  -0.977
  219    H    ALA 120           HN       ALA 120  16.436   0.443  -3.011
  220    HA   ALA 120           HA       ALA 120  15.151  -1.419  -2.790
  221   1HB   ALA 120          HB1       ALA 120  16.413  -2.194  -0.202
  222   2HB   ALA 120          HB2       ALA 120  17.364  -2.283  -1.685
  223   3HB   ALA 120          HB3       ALA 120  15.868  -3.205  -1.540
  224    H    LEU 121           HN       LEU 121  15.684   0.439   0.175
  225    HA   LEU 121           HA       LEU 121  14.285   1.195   1.779
  226   1HB   LEU 121          HB2       LEU 121  13.223   2.138  -0.304
  227   2HB   LEU 121          HB1       LEU 121  12.102   0.792  -0.259
  228    HG   LEU 121           HG       LEU 121  11.184   1.550   1.841
  229   1HD1  LEU 121          HD11      LEU 121  12.597   4.092   1.980
  230   2HD1  LEU 121          HD12      LEU 121  13.644   2.698   2.257
  231   3HD1  LEU 121          HD13      LEU 121  12.208   2.938   3.257
  232   1HD2  LEU 121          HD21      LEU 121  10.201   3.651   1.139
  233   2HD2  LEU 121          HD22      LEU 121  10.311   2.541  -0.228
  234   3HD2  LEU 121          HD23      LEU 121  11.468   3.864  -0.070
  235    H    ASP 122           HN       ASP 122  14.919  -1.318   2.250
  236    HA   ASP 122           HA       ASP 122  12.660  -3.068   2.495
  237   1HB   ASP 122          HB2       ASP 122  14.916  -3.968   2.189
  238   2HB   ASP 122          HB1       ASP 122  15.428  -3.237   3.707
  239    H    GLY 123           HN       GLY 123  11.580  -1.054   3.647
  240   1HA   GLY 123          HA2       GLY 123  11.230  -1.820   6.377
  241   2HA   GLY 123          HA1       GLY 123  12.106  -0.303   6.233
  242    H    ALA 124           HN       ALA 124  10.699   0.521   3.827
  243    HA   ALA 124           HA       ALA 124   8.707   2.097   4.869
  244   1HB   ALA 124          HB1       ALA 124   9.524   2.647   2.737
  245   2HB   ALA 124          HB2       ALA 124   7.836   2.202   2.484
  246   3HB   ALA 124          HB3       ALA 124   9.119   1.061   2.081
  247    H    ARG 125           HN       ARG 125   6.424   2.044   4.783
  248    HA   ARG 125           HA       ARG 125   5.062  -0.420   4.131
  249   1HB   ARG 125          HB2       ARG 125   5.846  -0.915   6.391
  250   2HB   ARG 125          HB1       ARG 125   5.152   0.588   6.982
  251   1HG   ARG 125          HG2       ARG 125   2.913  -0.232   6.436
  252   2HG   ARG 125          HG1       ARG 125   3.615  -1.745   5.858
  253   1HD   ARG 125          HD2       ARG 125   4.502  -2.200   8.079
  254   2HD   ARG 125          HD1       ARG 125   3.854  -0.668   8.666
  255    HE   ARG 125           HE       ARG 125   1.759  -2.174   7.572
  256   1HH1  ARG 125          HH11      ARG 125   3.936  -2.215  10.292
  257   2HH1  ARG 125          HH12      ARG 125   2.830  -3.056  11.327
  258   1HH2  ARG 125          HH21      ARG 125   0.297  -3.278   8.928
  259   2HH2  ARG 125          HH22      ARG 125   0.762  -3.662  10.551
  260    H    VAL 126           HN       VAL 126   3.218   0.162   3.175
  261    HA   VAL 126           HA       VAL 126   2.050   2.755   3.925
  262    HB   VAL 126           HB       VAL 126   1.013   2.803   1.688
  263   1HG1  VAL 126          HG11      VAL 126   3.618   2.572   0.655
  264   2HG1  VAL 126          HG12      VAL 126   3.784   3.094   2.331
  265   3HG1  VAL 126          HG13      VAL 126   2.798   4.031   1.208
  266   1HG2  VAL 126          HG21      VAL 126   2.674   0.338   1.185
  267   2HG2  VAL 126          HG22      VAL 126   1.784   1.245  -0.038
  268   3HG2  VAL 126          HG23      VAL 126   0.914   0.414   1.251
  269    H    GLU 127           HN       GLU 127   0.010   2.902   4.574
  270    HA   GLU 127           HA       GLU 127  -1.438   0.448   5.111
  271   1HB   GLU 127          HB2       GLU 127  -1.805   3.318   5.935
  272   2HB   GLU 127          HB1       GLU 127  -3.043   2.113   6.243
  273   1HG   GLU 127          HG2       GLU 127  -1.683   2.429   8.203
  274   2HG   GLU 127          HG1       GLU 127  -1.442   0.809   7.556
  275    H    PHE 128           HN       PHE 128  -3.420  -0.107   4.296
  276    HA   PHE 128           HA       PHE 128  -4.431   1.552   2.080
  277   1HB   PHE 128          HB2       PHE 128  -4.584  -1.458   2.362
  278   2HB   PHE 128          HB1       PHE 128  -5.278  -0.519   1.047
  279    HD1  PHE 128           HD1      PHE 128  -2.005  -1.127   2.720
  280    HD2  PHE 128           HD2      PHE 128  -4.083  -0.278  -0.894
  281    HE1  PHE 128           HE1      PHE 128   0.096  -1.346   1.464
  282    HE2  PHE 128           HE2      PHE 128  -1.985  -0.500  -2.158
  283    HZ   PHE 128           HZ       PHE 128   0.110  -1.032  -0.978
  284    H    ARG 129           HN       ARG 129  -6.594   1.979   1.987
  285    HA   ARG 129           HA       ARG 129  -8.507   0.606   3.613
  286   1HB   ARG 129          HB2       ARG 129  -9.169   2.557   4.976
  287   2HB   ARG 129          HB1       ARG 129  -7.546   2.005   5.347
  288   1HG   ARG 129          HG2       ARG 129  -6.589   3.799   4.057
  289   2HG   ARG 129          HG1       ARG 129  -8.200   4.329   3.586
  290   1HD   ARG 129          HD2       ARG 129  -7.356   5.731   5.368
  291   2HD   ARG 129          HD1       ARG 129  -8.736   4.792   5.932
  292    HE   ARG 129           HE       ARG 129  -6.001   4.595   6.840
  293   1HH1  ARG 129          HH11      ARG 129  -9.149   3.096   6.752
  294   2HH1  ARG 129          HH12      ARG 129  -8.819   2.034   8.080
  295   1HH2  ARG 129          HH21      ARG 129  -5.567   3.206   8.590
  296   2HH2  ARG 129          HH22      ARG 129  -6.786   2.098   9.126
  297    H    CYS 130           HN       CYS 130 -10.445   0.718   2.678
  298    HA   CYS 130           HA       CYS 130 -10.741   2.469   0.376
  299   1HB   CYS 130          HB2       CYS 130 -11.338  -0.033   0.432
  300   2HB   CYS 130          HB1       CYS 130 -12.774   0.460   1.323
  301    H    ASP 131           HN       ASP 131 -12.631   3.764   0.028
  302    HA   ASP 131           HA       ASP 131 -13.224   5.539   2.055
  303   1HB   ASP 131          HB2       ASP 131 -14.877   4.855  -0.384
  304   2HB   ASP 131          HB1       ASP 131 -15.128   6.274   0.628
  305    HA   PRO 132           HA       PRO 132 -16.145   3.779   4.826
  306   1HB   PRO 132          HB2       PRO 132 -17.710   6.287   4.576
  307   2HB   PRO 132          HB1       PRO 132 -17.023   5.524   6.014
  308   1HG   PRO 132          HG2       PRO 132 -15.920   7.714   4.965
  309   2HG   PRO 132          HG1       PRO 132 -14.917   6.416   5.643
  310   1HD   PRO 132          HD2       PRO 132 -15.498   7.071   2.783
  311   2HD   PRO 132          HD1       PRO 132 -13.983   6.524   3.529
  312    H    ASP 133           HN       ASP 133 -16.820   2.349   2.985
  313    HA   ASP 133           HA       ASP 133 -19.591   2.141   2.857
  314   1HB   ASP 133          HB2       ASP 133 -19.298   4.116   1.302
  315   2HB   ASP 133          HB1       ASP 133 -18.422   3.041   0.216
  316    H    PHE 134           HN       PHE 134 -16.546   1.525   1.217
  317    HA   PHE 134           HA       PHE 134 -17.384  -1.256   0.719
  318   1HB   PHE 134          HB2       PHE 134 -15.122   0.319  -0.543
  319   2HB   PHE 134          HB1       PHE 134 -15.525  -1.353  -0.907
  320    HD1  PHE 134           HD1      PHE 134 -17.227   1.974  -0.811
  321    HD2  PHE 134           HD2      PHE 134 -16.701  -1.743  -2.817
  322    HE1  PHE 134           HE1      PHE 134 -18.735   2.730  -2.602
  323    HE2  PHE 134           HE2      PHE 134 -18.203  -0.991  -4.613
  324    HZ   PHE 134           HZ       PHE 134 -19.224   1.247  -4.507
  325    H    HIS 135           HN       HIS 135 -16.040  -2.946   1.430
  326    HA   HIS 135           HA       HIS 135 -14.160  -2.135   3.526
  327   1HB   HIS 135          HB2       HIS 135 -14.356  -4.514   4.291
  328   2HB   HIS 135          HB1       HIS 135 -15.856  -3.594   4.360
  329    HD1  HIS 135           HD1      HIS 135 -14.200  -5.818   1.735
  330    HD2  HIS 135           HD2      HIS 135 -17.886  -5.067   3.476
  331    HE1  HIS 135           HE1      HIS 135 -15.794  -7.433   0.647
  332    HE2  HIS 135           HE2      HIS 135 -18.007  -7.017   1.778
  333    H    LEU 136           HN       LEU 136 -12.096  -2.755   3.581
  334    HA   LEU 136           HA       LEU 136 -10.879  -3.540   1.091
  335   1HB   LEU 136          HB2       LEU 136  -9.980  -1.813   2.724
  336   2HB   LEU 136          HB1       LEU 136  -9.527  -3.150   3.760
  337    HG   LEU 136           HG       LEU 136  -7.646  -2.250   2.420
  338   1HD1  LEU 136          HD11      LEU 136  -7.604  -4.551   3.226
  339   2HD1  LEU 136          HD12      LEU 136  -6.779  -4.389   1.676
  340   3HD1  LEU 136          HD13      LEU 136  -8.398  -5.084   1.744
  341   1HD2  LEU 136          HD21      LEU 136  -8.882  -1.628   0.420
  342   2HD2  LEU 136          HD22      LEU 136  -9.200  -3.329   0.076
  343   3HD2  LEU 136          HD23      LEU 136  -7.548  -2.713   0.027
  344    H    VAL 137           HN       VAL 137 -10.312  -5.544   0.511
  345    HA   VAL 137           HA       VAL 137 -10.034  -7.593   2.604
  346    HB   VAL 137           HB       VAL 137 -11.463  -8.014  -0.024
  347   1HG1  VAL 137          HG11      VAL 137 -10.142  -9.890   1.374
  348   2HG1  VAL 137          HG12      VAL 137 -11.611 -10.219   0.455
  349   3HG1  VAL 137          HG13      VAL 137 -11.702  -9.947   2.195
  350   1HG2  VAL 137          HG21      VAL 137 -12.918  -8.334   2.516
  351   2HG2  VAL 137          HG22      VAL 137 -13.451  -7.660   0.975
  352   3HG2  VAL 137          HG23      VAL 137 -12.494  -6.677   2.083
  353    H    GLY 138           HN       GLY 138  -7.702  -6.945   2.131
  354   1HA   GLY 138          HA2       GLY 138  -6.460  -8.972   0.659
  355   2HA   GLY 138          HA1       GLY 138  -6.520  -7.544  -0.360
  356    H    SER 139           HN       SER 139  -4.569  -6.693  -0.403
  357    HA   SER 139           HA       SER 139  -2.709  -6.913   1.748
  358   1HB   SER 139          HB2       SER 139  -1.859  -6.864  -0.499
  359   2HB   SER 139          HB1       SER 139  -2.652  -5.322  -0.820
  360    HG   SER 139           HG       SER 139  -1.079  -5.109   1.344
  361    H    SER 140           HN       SER 140  -4.641  -5.850   3.095
  362    HA   SER 140           HA       SER 140  -5.127  -3.145   3.086
  363   1HB   SER 140          HB2       SER 140  -5.753  -3.415   5.414
  364   2HB   SER 140          HB1       SER 140  -6.271  -4.838   4.511
  365    HG   SER 140           HG       SER 140  -4.168  -4.566   6.360
  366    H    ARG 141           HN       ARG 141  -2.297  -4.893   4.011
  367    HA   ARG 141           HA       ARG 141  -0.892  -2.376   4.494
  368   1HB   ARG 141          HB2       ARG 141   0.311  -3.388   6.423
  369   2HB   ARG 141          HB1       ARG 141  -1.405  -3.149   6.723
  370   1HG   ARG 141          HG2       ARG 141  -1.793  -5.534   6.219
  371   2HG   ARG 141          HG1       ARG 141  -0.051  -5.747   6.029
  372   1HD   ARG 141          HD2       ARG 141   0.293  -5.036   8.340
  373   2HD   ARG 141          HD1       ARG 141  -1.445  -4.809   8.533
  374    HE   ARG 141           HE       ARG 141  -1.592  -7.031   8.969
  375   1HH1  ARG 141          HH11      ARG 141   1.247  -6.506   7.014
  376   2HH1  ARG 141          HH12      ARG 141   1.715  -8.173   7.021
  377   1HH2  ARG 141          HH21      ARG 141  -0.979  -9.225   8.983
  378   2HH2  ARG 141          HH22      ARG 141   0.451  -9.718   8.139
  379    H    SER 142           HN       SER 142   0.992  -2.299   3.399
  380    HA   SER 142           HA       SER 142   2.176  -4.857   2.497
  381   1HB   SER 142          HB2       SER 142   2.753  -3.805   0.372
  382   2HB   SER 142          HB1       SER 142   1.013  -3.693   0.642
  383    HG   SER 142           HG       SER 142   2.836  -1.623   1.281
  384    H    VAL 143           HN       VAL 143   4.254  -5.123   2.989
  385    HA   VAL 143           HA       VAL 143   5.746  -2.806   4.006
  386    HB   VAL 143           HB       VAL 143   6.234  -5.763   4.397
  387   1HG1  VAL 143          HG11      VAL 143   8.353  -4.605   4.310
  388   2HG1  VAL 143          HG12      VAL 143   7.996  -5.056   5.977
  389   3HG1  VAL 143          HG13      VAL 143   7.769  -3.388   5.447
  390   1HG2  VAL 143          HG21      VAL 143   5.318  -5.578   6.484
  391   2HG2  VAL 143          HG22      VAL 143   4.340  -4.391   5.619
  392   3HG2  VAL 143          HG23      VAL 143   5.694  -3.860   6.618
  393    H    CYS 144           HN       CYS 144   7.153  -1.907   2.673
  394    HA   CYS 144           HA       CYS 144   7.929  -3.025   0.202
  395   1HB   CYS 144          HB2       CYS 144   7.858  -0.590   0.657
  396   2HB   CYS 144          HB1       CYS 144   9.232  -0.767   1.743
  397    H    SER 145           HN       SER 145   9.701  -4.170  -0.412
  398    HA   SER 145           HA       SER 145  12.033  -4.424   1.228
  399   1HB   SER 145          HB2       SER 145  10.597  -5.927   2.488
  400   2HB   SER 145          HB1       SER 145  10.155  -6.788   1.012
  401    HG   SER 145           HG       SER 145  12.191  -7.274   2.613
  402    H    GLN 146           HN       GLN 146  13.731  -4.852  -0.033
  403    HA   GLN 146           HA       GLN 146  14.969  -5.304  -1.886
  404   1HB   GLN 146          HB2       GLN 146  14.254  -7.614  -1.242
  405   2HB   GLN 146          HB1       GLN 146  12.911  -7.469  -2.365
  406   1HG   GLN 146          HG2       GLN 146  14.433  -7.285  -4.227
  407   2HG   GLN 146          HG1       GLN 146  15.816  -7.293  -3.133
  408   1HE2  GLN 146          HE21      GLN 146  14.120  -9.142  -5.204
  409   2HE2  GLN 146          HE22      GLN 146  14.453 -10.709  -4.559
  410    H    GLY 147           HN       GLY 147  13.194  -3.227  -2.184
  411   1HA   GLY 147          HA2       GLY 147  12.292  -1.866  -3.791
  412   2HA   GLY 147          HA1       GLY 147  13.121  -2.877  -4.962
  413    H    GLN 148           HN       GLN 148  10.891  -4.518  -2.922
  414    HA   GLN 148           HA       GLN 148   8.692  -4.228  -4.825
  415   1HB   GLN 148          HB2       GLN 148   8.423  -6.646  -5.079
  416   2HB   GLN 148          HB1       GLN 148   9.994  -6.123  -5.670
  417   1HG   GLN 148          HG2       GLN 148  11.009  -6.869  -3.556
  418   2HG   GLN 148          HG1       GLN 148   9.432  -7.454  -3.030
  419   1HE2  GLN 148          HE21      GLN 148  12.270  -8.434  -4.223
  420   2HE2  GLN 148          HE22      GLN 148  11.780  -9.852  -5.079
  421    H    TRP 149           HN       TRP 149   6.705  -4.311  -3.876
  422    HA   TRP 149           HA       TRP 149   6.546  -4.288  -1.038
  423   1HB   TRP 149          HB2       TRP 149   4.339  -4.441  -3.101
  424   2HB   TRP 149          HB1       TRP 149   4.088  -4.163  -1.382
  425    HD1  TRP 149           HD1      TRP 149   5.035  -2.391  -4.575
  426    HE1  TRP 149           HE1      TRP 149   5.292   0.126  -4.102
  427    HE3  TRP 149           HE3      TRP 149   4.844  -2.496   0.532
  428    HZ2  TRP 149           HZ2      TRP 149   5.403   1.839  -1.866
  429    HZ3  TRP 149           HZ3      TRP 149   5.037  -0.374   1.763
  430    HH2  TRP 149           HH2      TRP 149   5.312   1.748   0.587
  431    H    SER 150           HN       SER 150   5.986  -5.823   0.396
  432    HA   SER 150           HA       SER 150   6.252  -8.530  -0.220
  433   1HB   SER 150          HB2       SER 150   6.563  -7.653   2.048
  434   2HB   SER 150          HB1       SER 150   4.844  -7.268   2.146
  435    HG   SER 150           HG       SER 150   4.704  -9.691   1.583
  436    H    THR 151           HN       THR 151   3.262  -6.724   0.559
  437    HA   THR 151           HA       THR 151   1.720  -8.909  -0.661
  438    HB   THR 151           HB       THR 151  -0.250  -7.804   0.447
  439    HG1  THR 151           HG1      THR 151   1.152  -5.770   0.702
  440   1HG2  THR 151          HG21      THR 151   0.355  -8.572   2.726
  441   2HG2  THR 151          HG22      THR 151   2.032  -8.718   2.201
  442   3HG2  THR 151          HG23      THR 151   0.789  -9.735   1.472
  443    HA   PRO 152           HA       PRO 152   0.958  -6.309  -4.199
  444   1HB   PRO 152          HB2       PRO 152  -1.046  -7.769  -5.307
  445   2HB   PRO 152          HB1       PRO 152   0.653  -8.250  -5.388
  446   1HG   PRO 152          HG2       PRO 152  -1.500  -9.194  -3.530
  447   2HG   PRO 152          HG1       PRO 152  -0.268 -10.140  -4.386
  448   1HD   PRO 152          HD2       PRO 152  -0.025  -9.469  -1.777
  449   2HD   PRO 152          HD1       PRO 152   1.377  -9.618  -2.855
  450    H    LYS 153           HN       LYS 153  -0.283  -4.566  -4.542
  451    HA   LYS 153           HA       LYS 153  -2.018  -3.460  -2.807
  452   1HB   LYS 153          HB2       LYS 153  -1.095  -2.394  -4.867
  453   2HB   LYS 153          HB1       LYS 153  -2.320  -3.238  -5.804
  454   1HG   LYS 153          HG2       LYS 153  -4.075  -2.054  -4.597
  455   2HG   LYS 153          HG1       LYS 153  -2.851  -1.218  -3.635
  456   1HD   LYS 153          HD2       LYS 153  -1.923  -0.267  -5.729
  457   2HD   LYS 153          HD1       LYS 153  -3.247  -1.023  -6.620
  458   1HE   LYS 153          HE2       LYS 153  -4.860   0.263  -5.297
  459   2HE   LYS 153          HE1       LYS 153  -3.529   1.030  -4.432
  460   1HZ   LYS 153          HZ1       LYS 153  -3.747   2.588  -6.006
  461   2HZ   LYS 153          HZ2       LYS 153  -4.555   1.563  -7.081
  462   3HZ   LYS 153          HZ3       LYS 153  -2.868   1.518  -6.979
  463    HA   PRO 154           HA       PRO 154  -5.636  -6.069  -2.956
  464   1HB   PRO 154          HB2       PRO 154  -7.107  -4.774  -1.129
  465   2HB   PRO 154          HB1       PRO 154  -5.666  -5.691  -0.674
  466   1HG   PRO 154          HG2       PRO 154  -5.986  -2.740  -1.070
  467   2HG   PRO 154          HG1       PRO 154  -5.132  -3.608   0.219
  468   1HD   PRO 154          HD2       PRO 154  -3.886  -2.507  -1.956
  469   2HD   PRO 154          HD1       PRO 154  -3.254  -3.902  -1.059
  470    H    HIS 155           HN       HIS 155  -8.184  -4.997  -2.386
  471    HA   HIS 155           HA       HIS 155  -8.764  -2.939  -4.335
  472   1HB   HIS 155          HB2       HIS 155 -10.316  -4.314  -5.641
  473   2HB   HIS 155          HB1       HIS 155  -8.679  -4.956  -5.735
  474    HD1  HIS 155           HD1      HIS 155  -8.336  -6.876  -3.621
  475    HD2  HIS 155           HD2      HIS 155 -12.077  -6.326  -5.346
  476    HE1  HIS 155           HE1      HIS 155  -9.628  -8.972  -3.109
  477    HE2  HIS 155           HE2      HIS 155 -11.907  -8.594  -4.115
  478    H    CYS 156           HN       CYS 156 -11.204  -2.549  -4.428
  479    HA   CYS 156           HA       CYS 156 -12.247  -2.717  -1.691
  480   1HB   CYS 156          HB2       CYS 156 -13.042  -0.971  -4.031
  481   2HB   CYS 156          HB1       CYS 156 -13.878  -0.980  -2.484
  482    H    GLN 157           HN       GLN 157 -14.117  -3.769  -1.193
  483    HA   GLN 157           HA       GLN 157 -15.662  -4.907  -3.424
  484   1HB   GLN 157          HB2       GLN 157 -14.166  -6.638  -2.500
  485   2HB   GLN 157          HB1       GLN 157 -14.873  -6.389  -0.910
  486   1HG   GLN 157          HG2       GLN 157 -17.033  -7.138  -1.732
  487   2HG   GLN 157          HG1       GLN 157 -16.356  -7.347  -3.347
  488   1HE2  GLN 157          HE21      GLN 157 -15.913  -9.360  -3.829
  489   2HE2  GLN 157          HE22      GLN 157 -15.413 -10.594  -2.727
  490    H    VAL 158           HN       VAL 158 -17.799  -4.668  -3.261
  491    HA   VAL 158           HA       VAL 158 -18.933  -3.046  -1.262
  492    HB   VAL 158           HB       VAL 158 -19.893  -3.171  -3.497
  493   1HG1  VAL 158          HG11      VAL 158 -21.416  -5.565  -3.338
  494   2HG1  VAL 158          HG12      VAL 158 -19.718  -5.966  -3.076
  495   3HG1  VAL 158          HG13      VAL 158 -20.205  -5.104  -4.536
  496   1HG2  VAL 158          HG21      VAL 158 -22.182  -4.256  -2.052
  497   2HG2  VAL 158          HG22      VAL 158 -21.931  -2.653  -2.741
  498   3HG2  VAL 158          HG23      VAL 158 -21.289  -3.037  -1.144
  499    H    ASN 159           HN       ASN 159 -19.877  -3.478   0.636
  500    HA   ASN 159           HA       ASN 159 -19.584  -6.024   1.838
  501   1HB   ASN 159          HB2       ASN 159 -20.863  -5.039   3.722
  502   2HB   ASN 159          HB1       ASN 159 -19.539  -4.007   3.187
  503   1HD2  ASN 159          HD21      ASN 159 -20.042  -1.955   3.128
  504   2HD2  ASN 159          HD22      ASN 159 -21.595  -1.288   2.768
  Start of MODEL    8
    1   1H    GLU  92           HT1      GLU  92  25.954   5.310  -8.023
    2   2H    GLU  92           HT2      GLU  92  27.183   6.266  -8.685
    3   3H    GLU  92           HT3      GLU  92  27.446   5.436  -7.234
    4    HA   GLU  92           HA       GLU  92  28.129   4.570  -9.715
    5   1HB   GLU  92          HB2       GLU  92  28.648   2.465  -8.525
    6   2HB   GLU  92          HB1       GLU  92  29.146   3.886  -7.618
    7   1HG   GLU  92          HG2       GLU  92  27.181   3.690  -6.200
    8   2HG   GLU  92          HG1       GLU  92  26.644   2.287  -7.124
    9    H    ALA  93           HN       ALA  93  25.208   3.745  -7.921
   10    HA   ALA  93           HA       ALA  93  24.332   1.551  -9.375
   11   1HB   ALA  93          HB1       ALA  93  22.672   3.731  -8.114
   12   2HB   ALA  93          HB2       ALA  93  23.262   2.272  -7.316
   13   3HB   ALA  93          HB3       ALA  93  22.075   2.149  -8.615
   14    H    GLU  94           HN       GLU  94  23.822   5.004 -10.008
   15    HA   GLU  94           HA       GLU  94  23.134   6.144 -11.847
   16   1HB   GLU  94          HB2       GLU  94  24.201   3.679 -13.231
   17   2HB   GLU  94          HB1       GLU  94  23.742   5.159 -14.060
   18   1HG   GLU  94          HG2       GLU  94  25.886   4.957 -11.958
   19   2HG   GLU  94          HG1       GLU  94  26.168   4.956 -13.698
   20    H    PHE  95           HN       PHE  95  21.073   4.915 -10.537
   21    HA   PHE  95           HA       PHE  95  19.062   4.859 -12.508
   22   1HB   PHE  95          HB2       PHE  95  19.967   2.631 -13.000
   23   2HB   PHE  95          HB1       PHE  95  19.742   2.162 -11.317
   24    HD1  PHE  95           HD1      PHE  95  17.534   3.948 -13.733
   25    HD2  PHE  95           HD2      PHE  95  18.089   0.570 -11.204
   26    HE1  PHE  95           HE1      PHE  95  15.251   3.190 -14.250
   27    HE2  PHE  95           HE2      PHE  95  15.806  -0.195 -11.718
   28    HZ   PHE  95           HZ       PHE  95  14.385   1.117 -13.243
   29    H    VAL  96           HN       VAL  96  17.127   5.281 -11.621
   30    HA   VAL  96           HA       VAL  96  16.940   5.880  -8.863
   31    HB   VAL  96           HB       VAL  96  15.623   7.084 -10.538
   32   1HG1  VAL  96          HG11      VAL  96  13.469   5.251 -10.921
   33   2HG1  VAL  96          HG12      VAL  96  14.974   4.492 -11.440
   34   3HG1  VAL  96          HG13      VAL  96  14.483   6.040 -12.129
   35   1HG2  VAL  96          HG21      VAL  96  14.662   6.065  -8.070
   36   2HG2  VAL  96          HG22      VAL  96  13.309   6.140  -9.199
   37   3HG2  VAL  96          HG23      VAL  96  14.260   7.587  -8.864
   38    H    ARG  97           HN       ARG  97  15.775   4.879  -7.210
   39    HA   ARG  97           HA       ARG  97  14.575   2.270  -7.716
   40   1HB   ARG  97          HB2       ARG  97  15.854   1.108  -6.057
   41   2HB   ARG  97          HB1       ARG  97  16.985   1.843  -7.182
   42   1HG   ARG  97          HG2       ARG  97  16.236   2.988  -4.489
   43   2HG   ARG  97          HG1       ARG  97  17.688   2.036  -4.828
   44   1HD   ARG  97          HD2       ARG  97  18.439   3.721  -6.422
   45   2HD   ARG  97          HD1       ARG  97  16.980   4.665  -6.124
   46    HE   ARG  97           HE       ARG  97  18.274   4.244  -3.680
   47   1HH1  ARG  97          HH11      ARG  97  18.755   5.946  -6.681
   48   2HH1  ARG  97          HH12      ARG  97  19.707   7.203  -5.965
   49   1HH2  ARG  97          HH21      ARG  97  19.528   5.894  -2.728
   50   2HH2  ARG  97          HH22      ARG  97  20.148   7.173  -3.717
   51    H    ILE  98           HN       ILE  98  12.943   1.796  -6.495
   52    HA   ILE  98           HA       ILE  98  12.459   2.562  -3.897
   53    HB   ILE  98           HB       ILE  98  12.404   4.852  -4.562
   54   1HG1  ILE  98          HG12      ILE  98   9.511   4.108  -4.469
   55   2HG1  ILE  98          HG11      ILE  98  10.562   3.791  -3.092
   56   1HG2  ILE  98          HG21      ILE  98  10.169   4.449  -6.486
   57   2HG2  ILE  98          HG22      ILE  98  11.815   4.103  -7.019
   58   3HG2  ILE  98          HG23      ILE  98  11.398   5.713  -6.431
   59   1HD1  ILE  98          HD11      ILE  98   9.494   5.859  -2.690
   60   2HD1  ILE  98          HD12      ILE  98   9.875   6.445  -4.310
   61   3HD1  ILE  98          HD13      ILE  98  11.164   6.221  -3.126
   62    H    CYS  99           HN       CYS  99  10.567   1.715  -3.119
   63    HA   CYS  99           HA       CYS  99   9.400  -0.419  -4.382
   64   1HB   CYS  99          HB2       CYS  99   7.942   1.337  -2.406
   65   2HB   CYS  99          HB1       CYS  99   7.756  -0.398  -2.648
   66    H    SER 100           HN       SER 100   7.702  -0.756  -5.729
   67    HA   SER 100           HA       SER 100   7.003   0.923  -7.700
   68   1HB   SER 100          HB2       SER 100   5.142  -1.079  -6.405
   69   2HB   SER 100          HB1       SER 100   4.942  -0.395  -8.019
   70    HG   SER 100           HG       SER 100   7.357  -1.297  -8.027
   71    H    LYS 101           HN       LYS 101   5.891   2.718  -8.001
   72    HA   LYS 101           HA       LYS 101   4.544   3.968  -5.775
   73   1HB   LYS 101          HB2       LYS 101   5.124   4.860  -8.595
   74   2HB   LYS 101          HB1       LYS 101   4.192   5.832  -7.466
   75   1HG   LYS 101          HG2       LYS 101   7.032   4.914  -7.059
   76   2HG   LYS 101          HG1       LYS 101   6.532   6.527  -7.571
   77   1HD   LYS 101          HD2       LYS 101   5.286   6.787  -5.462
   78   2HD   LYS 101          HD1       LYS 101   5.856   5.198  -4.948
   79   1HE   LYS 101          HE2       LYS 101   7.201   6.968  -3.955
   80   2HE   LYS 101          HE1       LYS 101   8.164   5.982  -5.055
   81   1HZ   LYS 101          HZ1       LYS 101   8.293   7.663  -6.594
   82   2HZ   LYS 101          HZ2       LYS 101   8.330   8.548  -5.152
   83   3HZ   LYS 101          HZ3       LYS 101   6.897   8.446  -6.044
   84    H    SER 102           HN       SER 102   3.678   1.972  -8.375
   85    HA   SER 102           HA       SER 102   1.165   2.843  -9.130
   86   1HB   SER 102          HB2       SER 102   2.072  -0.022  -8.752
   87   2HB   SER 102          HB1       SER 102   0.690   0.500  -9.714
   88    HG   SER 102           HG       SER 102   2.030   1.388 -11.185
   89    H    TYR 103           HN       TYR 103   2.077   0.881  -6.329
   90    HA   TYR 103           HA       TYR 103  -0.477   0.254  -5.398
   91   1HB   TYR 103          HB2       TYR 103   2.154   0.636  -3.974
   92   2HB   TYR 103          HB1       TYR 103   0.693   0.160  -3.115
   93    HD1  TYR 103           HD1      TYR 103   1.961  -0.914  -6.462
   94    HD2  TYR 103           HD2      TYR 103   1.032  -2.044  -2.466
   95    HE1  TYR 103           HE1      TYR 103   2.384  -3.267  -7.035
   96    HE2  TYR 103           HE2      TYR 103   1.454  -4.399  -3.028
   97    HH   TYR 103           HH       TYR 103   3.016  -5.570  -5.003
   98    H    LEU 104           HN       LEU 104   1.525   3.112  -4.816
   99    HA   LEU 104           HA       LEU 104  -0.360   4.301  -3.007
  100   1HB   LEU 104          HB2       LEU 104   1.990   5.539  -4.442
  101   2HB   LEU 104          HB1       LEU 104   1.096   6.274  -3.128
  102    HG   LEU 104           HG       LEU 104   1.832   4.314  -1.692
  103   1HD1  LEU 104          HD11      LEU 104   2.469   2.726  -3.353
  104   2HD1  LEU 104          HD12      LEU 104   3.927   3.202  -2.482
  105   3HD1  LEU 104          HD13      LEU 104   3.603   3.863  -4.085
  106   1HD2  LEU 104          HD21      LEU 104   4.310   5.656  -2.536
  107   2HD2  LEU 104          HD22      LEU 104   3.549   5.571  -0.948
  108   3HD2  LEU 104          HD23      LEU 104   2.963   6.725  -2.147
  109    H    THR 105           HN       THR 105  -1.623   3.599  -5.422
  110    HA   THR 105           HA       THR 105  -2.609   6.218  -6.225
  111    HB   THR 105           HB       THR 105  -1.762   4.195  -8.310
  112    HG1  THR 105           HG1      THR 105  -0.561   6.709  -8.138
  113   1HG2  THR 105          HG21      THR 105  -2.738   5.508  -9.864
  114   2HG2  THR 105          HG22      THR 105  -2.258   6.996  -9.049
  115   3HG2  THR 105          HG23      THR 105  -3.687   6.115  -8.509
  116    H    LEU 106           HN       LEU 106  -4.161   4.959  -4.673
  117    HA   LEU 106           HA       LEU 106  -5.851   3.074  -6.130
  118   1HB   LEU 106          HB2       LEU 106  -5.234   2.503  -3.840
  119   2HB   LEU 106          HB1       LEU 106  -5.925   4.004  -3.259
  120    HG   LEU 106           HG       LEU 106  -8.160   3.250  -3.894
  121   1HD1  LEU 106          HD11      LEU 106  -7.154   1.772  -5.784
  122   2HD1  LEU 106          HD12      LEU 106  -8.637   1.271  -4.972
  123   3HD1  LEU 106          HD13      LEU 106  -7.097   0.535  -4.528
  124   1HD2  LEU 106          HD21      LEU 106  -6.927   2.575  -1.701
  125   2HD2  LEU 106          HD22      LEU 106  -6.988   0.954  -2.393
  126   3HD2  LEU 106          HD23      LEU 106  -8.483   1.845  -2.102
  127    H    GLU 107           HN       GLU 107  -7.656   3.677  -7.121
  128    HA   GLU 107           HA       GLU 107  -8.607   6.399  -6.766
  129   1HB   GLU 107          HB2       GLU 107 -10.176   5.649  -8.704
  130   2HB   GLU 107          HB1       GLU 107  -8.480   5.968  -9.025
  131   1HG   GLU 107          HG2       GLU 107  -9.326   3.952 -10.150
  132   2HG   GLU 107          HG1       GLU 107  -7.979   3.628  -9.062
  133    H    ASN 108           HN       ASN 108  -9.103   4.806  -4.553
  134    HA   ASN 108           HA       ASN 108 -11.927   5.157  -4.303
  135   1HB   ASN 108          HB2       ASN 108 -10.793   2.357  -4.121
  136   2HB   ASN 108          HB1       ASN 108 -12.370   2.820  -3.497
  137   1HD2  ASN 108          HD21      ASN 108 -11.010   1.262  -5.920
  138   2HD2  ASN 108          HD22      ASN 108 -12.119   1.606  -7.200
  139    H    GLY 109           HN       GLY 109  -9.392   6.066  -3.103
  140   1HA   GLY 109          HA2       GLY 109 -10.097   6.489  -0.515
  141   2HA   GLY 109          HA1       GLY 109  -9.317   4.921  -0.457
  142    H    LYS 110           HN       LYS 110  -7.637   5.570   0.765
  143    HA   LYS 110           HA       LYS 110  -5.570   7.113  -0.614
  144   1HB   LYS 110          HB2       LYS 110  -6.441   7.612   2.239
  145   2HB   LYS 110          HB1       LYS 110  -5.032   8.330   1.472
  146   1HG   LYS 110          HG2       LYS 110  -6.427   9.523  -0.084
  147   2HG   LYS 110          HG1       LYS 110  -7.868   8.725   0.549
  148   1HD   LYS 110          HD2       LYS 110  -7.733  10.939   1.481
  149   2HD   LYS 110          HD1       LYS 110  -7.416   9.764   2.756
  150   1HE   LYS 110          HE2       LYS 110  -5.257  11.196   1.219
  151   2HE   LYS 110          HE1       LYS 110  -5.903  11.761   2.757
  152   1HZ   LYS 110          HZ1       LYS 110  -4.241   9.404   2.199
  153   2HZ   LYS 110          HZ2       LYS 110  -5.284   9.379   3.530
  154   3HZ   LYS 110          HZ3       LYS 110  -4.083  10.565   3.420
  155    H    VAL 111           HN       VAL 111  -3.482   6.456  -0.157
  156    HA   VAL 111           HA       VAL 111  -3.281   4.004   1.453
  157    HB   VAL 111           HB       VAL 111  -1.427   5.046  -0.697
  158   1HG1  VAL 111          HG11      VAL 111  -1.116   2.268   0.083
  159   2HG1  VAL 111          HG12      VAL 111  -0.797   3.376   1.416
  160   3HG1  VAL 111          HG13      VAL 111   0.098   3.535  -0.095
  161   1HG2  VAL 111          HG21      VAL 111  -2.612   3.890  -2.185
  162   2HG2  VAL 111          HG22      VAL 111  -3.855   3.717  -0.946
  163   3HG2  VAL 111          HG23      VAL 111  -2.635   2.460  -1.154
  164    H    PHE 112           HN       PHE 112  -2.383   4.175   3.383
  165    HA   PHE 112           HA       PHE 112  -1.109   6.565   4.263
  166   1HB   PHE 112          HB2       PHE 112  -1.451   3.851   5.545
  167   2HB   PHE 112          HB1       PHE 112  -0.675   5.206   6.355
  168    HD1  PHE 112           HD1      PHE 112  -3.638   5.419   4.140
  169    HD2  PHE 112           HD2      PHE 112  -2.169   5.520   8.134
  170    HE1  PHE 112           HE1      PHE 112  -5.832   6.213   4.921
  171    HE2  PHE 112           HE2      PHE 112  -4.360   6.314   8.922
  172    HZ   PHE 112           HZ       PHE 112  -6.194   6.660   7.316
  173    H    LEU 113           HN       LEU 113   0.939   7.132   4.059
  174    HA   LEU 113           HA       LEU 113   2.868   5.184   3.100
  175   1HB   LEU 113          HB2       LEU 113   2.699   7.373   2.000
  176   2HB   LEU 113          HB1       LEU 113   3.106   8.171   3.505
  177    HG   LEU 113           HG       LEU 113   4.953   7.971   1.761
  178   1HD1  LEU 113          HD11      LEU 113   6.588   7.975   3.374
  179   2HD1  LEU 113          HD12      LEU 113   5.820   6.692   4.310
  180   3HD1  LEU 113          HD13      LEU 113   5.151   8.322   4.335
  181   1HD2  LEU 113          HD21      LEU 113   5.488   5.240   2.773
  182   2HD2  LEU 113          HD22      LEU 113   5.907   5.983   1.230
  183   3HD2  LEU 113          HD23      LEU 113   4.261   5.423   1.519
  184    H    THR 114           HN       THR 114   4.690   4.555   4.134
  185    HA   THR 114           HA       THR 114   5.505   5.690   6.649
  186    HB   THR 114           HB       THR 114   4.583   2.807   6.653
  187    HG1  THR 114           HG1      THR 114   3.240   4.391   8.362
  188   1HG2  THR 114          HG21      THR 114   5.610   2.614   8.629
  189   2HG2  THR 114          HG22      THR 114   4.883   4.110   9.219
  190   3HG2  THR 114          HG23      THR 114   6.386   4.163   8.298
  191    H    GLY 115           HN       GLY 115   6.961   5.740   4.485
  192   1HA   GLY 115          HA2       GLY 115   9.094   3.815   5.025
  193   2HA   GLY 115          HA1       GLY 115   8.464   3.893   3.385
  194    H    GLY 116           HN       GLY 116   9.263   5.403   2.023
  195   1HA   GLY 116          HA2       GLY 116  10.082   7.955   2.568
  196   2HA   GLY 116          HA1       GLY 116  11.495   6.972   2.917
  197    H    ASP 117           HN       ASP 117  12.896   7.110   1.328
  198    HA   ASP 117           HA       ASP 117  12.278   6.322  -1.336
  199   1HB   ASP 117          HB2       ASP 117  11.391   8.599  -1.470
  200   2HB   ASP 117          HB1       ASP 117  12.910   9.245  -0.855
  201    H    LEU 118           HN       LEU 118  13.955   4.985  -0.165
  202    HA   LEU 118           HA       LEU 118  16.647   6.010  -0.760
  203   1HB   LEU 118          HB2       LEU 118  15.852   4.198   1.525
  204   2HB   LEU 118          HB1       LEU 118  17.475   4.759   1.170
  205    HG   LEU 118           HG       LEU 118  15.174   6.545   1.963
  206   1HD1  LEU 118          HD11      LEU 118  17.487   5.466   3.561
  207   2HD1  LEU 118          HD12      LEU 118  15.772   5.157   3.824
  208   3HD1  LEU 118          HD13      LEU 118  16.427   6.772   4.091
  209   1HD2  LEU 118          HD21      LEU 118  16.534   8.324   1.704
  210   2HD2  LEU 118          HD22      LEU 118  17.333   7.269   0.539
  211   3HD2  LEU 118          HD23      LEU 118  17.978   7.427   2.173
  212    HA   PRO 119           HA       PRO 119  17.853   2.495  -3.151
  213   1HB   PRO 119          HB2       PRO 119  19.195   1.394  -0.707
  214   2HB   PRO 119          HB1       PRO 119  19.789   1.473  -2.370
  215   1HG   PRO 119          HG2       PRO 119  20.574   3.242  -0.508
  216   2HG   PRO 119          HG1       PRO 119  20.354   3.704  -2.203
  217   1HD   PRO 119          HD2       PRO 119  18.732   4.409   0.152
  218   2HD   PRO 119          HD1       PRO 119  18.827   5.202  -1.431
  219    H    ALA 120           HN       ALA 120  15.808   1.609  -3.394
  220    HA   ALA 120           HA       ALA 120  14.270  -0.057  -3.350
  221   1HB   ALA 120          HB1       ALA 120  14.879  -2.153  -2.695
  222   2HB   ALA 120          HB2       ALA 120  15.649  -1.589  -1.212
  223   3HB   ALA 120          HB3       ALA 120  16.474  -1.400  -2.760
  224    H    LEU 121           HN       LEU 121  15.253   1.546  -0.476
  225    HA   LEU 121           HA       LEU 121  14.127   2.242   1.363
  226   1HB   LEU 121          HB2       LEU 121  12.463   2.858  -0.450
  227   2HB   LEU 121          HB1       LEU 121  11.614   1.375  -0.054
  228    HG   LEU 121           HG       LEU 121  11.231   2.188   2.225
  229   1HD1  LEU 121          HD11      LEU 121  11.995   4.946   1.706
  230   2HD1  LEU 121          HD12      LEU 121  13.372   3.842   1.726
  231   3HD1  LEU 121          HD13      LEU 121  12.293   3.933   3.119
  232   1HD2  LEU 121          HD21      LEU 121   9.347   2.921   1.305
  233   2HD2  LEU 121          HD22      LEU 121  10.178   3.371  -0.184
  234   3HD2  LEU 121          HD23      LEU 121  10.111   4.505   1.165
  235    H    ASP 122           HN       ASP 122  15.245  -0.091   1.788
  236    HA   ASP 122           HA       ASP 122  13.663  -2.306   2.361
  237   1HB   ASP 122          HB2       ASP 122  16.100  -2.417   2.315
  238   2HB   ASP 122          HB1       ASP 122  16.193  -1.384   3.737
  239    H    GLY 123           HN       GLY 123  12.251  -2.795   3.904
  240   1HA   GLY 123          HA2       GLY 123  11.263  -2.801   6.012
  241   2HA   GLY 123          HA1       GLY 123  12.353  -1.514   6.502
  242    H    ALA 124           HN       ALA 124  10.484  -1.227   3.584
  243    HA   ALA 124           HA       ALA 124   9.165   1.125   4.609
  244   1HB   ALA 124          HB1       ALA 124   8.022   0.846   2.226
  245   2HB   ALA 124          HB2       ALA 124   9.425  -0.191   1.962
  246   3HB   ALA 124          HB3       ALA 124   9.649   1.499   2.416
  247    H    ARG 125           HN       ARG 125   6.818   1.409   4.571
  248    HA   ARG 125           HA       ARG 125   5.185  -0.979   4.476
  249   1HB   ARG 125          HB2       ARG 125   6.112  -1.010   6.774
  250   2HB   ARG 125          HB1       ARG 125   5.419   0.582   7.055
  251   1HG   ARG 125          HG2       ARG 125   3.177  -0.331   6.725
  252   2HG   ARG 125          HG1       ARG 125   3.871  -1.927   6.437
  253   1HD   ARG 125          HD2       ARG 125   3.073  -1.781   8.713
  254   2HD   ARG 125          HD1       ARG 125   4.831  -1.899   8.701
  255    HE   ARG 125           HE       ARG 125   4.866   0.078   9.815
  256   1HH1  ARG 125          HH11      ARG 125   1.939  -0.031   7.923
  257   2HH1  ARG 125          HH12      ARG 125   1.372   1.508   8.478
  258   1HH2  ARG 125          HH21      ARG 125   4.122   2.100  10.552
  259   2HH2  ARG 125          HH22      ARG 125   2.613   2.720   9.971
  260    H    VAL 126           HN       VAL 126   3.012  -0.579   4.232
  261    HA   VAL 126           HA       VAL 126   2.012   2.150   4.420
  262    HB   VAL 126           HB       VAL 126   1.063   2.119   2.148
  263   1HG1  VAL 126          HG11      VAL 126   4.042   1.748   1.980
  264   2HG1  VAL 126          HG12      VAL 126   3.291   3.168   2.709
  265   3HG1  VAL 126          HG13      VAL 126   3.015   2.801   1.007
  266   1HG2  VAL 126          HG21      VAL 126   2.869   0.046   1.143
  267   2HG2  VAL 126          HG22      VAL 126   1.191   0.390   0.728
  268   3HG2  VAL 126          HG23      VAL 126   1.567  -0.556   2.168
  269    H    GLU 127           HN       GLU 127  -0.135   2.231   4.889
  270    HA   GLU 127           HA       GLU 127  -1.540  -0.352   5.045
  271   1HB   GLU 127          HB2       GLU 127  -1.134   0.725   7.222
  272   2HB   GLU 127          HB1       GLU 127  -1.985   2.161   6.669
  273   1HG   GLU 127          HG2       GLU 127  -4.041   0.869   6.455
  274   2HG   GLU 127          HG1       GLU 127  -3.191  -0.577   6.995
  275    H    PHE 128           HN       PHE 128  -3.030  -0.615   3.534
  276    HA   PHE 128           HA       PHE 128  -4.050   1.563   1.992
  277   1HB   PHE 128          HB2       PHE 128  -4.845  -1.355   2.061
  278   2HB   PHE 128          HB1       PHE 128  -5.438  -0.185   0.887
  279    HD1  PHE 128           HD1      PHE 128  -2.098  -1.178   2.254
  280    HD2  PHE 128           HD2      PHE 128  -4.482  -0.363  -1.175
  281    HE1  PHE 128           HE1      PHE 128  -0.164  -1.639   0.805
  282    HE2  PHE 128           HE2      PHE 128  -2.553  -0.826  -2.630
  283    HZ   PHE 128           HZ       PHE 128  -0.391  -1.464  -1.641
  284    H    ARG 129           HN       ARG 129  -6.087   2.453   1.972
  285    HA   ARG 129           HA       ARG 129  -8.144   1.503   3.761
  286   1HB   ARG 129          HB2       ARG 129  -6.735   2.827   5.280
  287   2HB   ARG 129          HB1       ARG 129  -6.869   4.211   4.205
  288   1HG   ARG 129          HG2       ARG 129  -8.354   4.489   6.074
  289   2HG   ARG 129          HG1       ARG 129  -9.299   4.254   4.601
  290   1HD   ARG 129          HD2       ARG 129  -9.607   1.892   5.188
  291   2HD   ARG 129          HD1       ARG 129  -8.683   2.148   6.669
  292    HE   ARG 129           HE       ARG 129 -10.798   3.979   6.619
  293   1HH1  ARG 129          HH11      ARG 129 -10.264   0.547   6.894
  294   2HH1  ARG 129          HH12      ARG 129 -11.695   0.269   7.828
  295   1HH2  ARG 129          HH21      ARG 129 -12.684   3.623   7.847
  296   2HH2  ARG 129          HH22      ARG 129 -13.072   2.018   8.368
  297    H    CYS 130           HN       CYS 130  -9.934   1.650   2.599
  298    HA   CYS 130           HA       CYS 130 -10.115   3.622   0.464
  299   1HB   CYS 130          HB2       CYS 130 -11.772   1.197   1.145
  300   2HB   CYS 130          HB1       CYS 130 -12.212   2.326  -0.133
  301    H    ASP 131           HN       ASP 131 -12.018   4.894   0.136
  302    HA   ASP 131           HA       ASP 131 -12.741   6.476   2.278
  303   1HB   ASP 131          HB2       ASP 131 -14.279   5.972  -0.278
  304   2HB   ASP 131          HB1       ASP 131 -14.570   7.313   0.825
  305    HA   PRO 132           HA       PRO 132 -15.788   4.426   4.711
  306   1HB   PRO 132          HB2       PRO 132 -17.630   6.457   5.047
  307   2HB   PRO 132          HB1       PRO 132 -16.148   6.274   5.989
  308   1HG   PRO 132          HG2       PRO 132 -16.686   8.016   3.618
  309   2HG   PRO 132          HG1       PRO 132 -15.780   8.385   5.099
  310   1HD   PRO 132          HD2       PRO 132 -14.517   7.801   2.814
  311   2HD   PRO 132          HD1       PRO 132 -13.894   7.233   4.378
  312    H    ASP 133           HN       ASP 133 -16.309   3.111   2.783
  313    HA   ASP 133           HA       ASP 133 -19.064   2.909   2.376
  314   1HB   ASP 133          HB2       ASP 133 -18.727   4.908   0.945
  315   2HB   ASP 133          HB1       ASP 133 -17.563   4.004  -0.017
  316    H    PHE 134           HN       PHE 134 -15.837   2.315   1.163
  317    HA   PHE 134           HA       PHE 134 -16.626  -0.402   0.348
  318   1HB   PHE 134          HB2       PHE 134 -14.136   1.159  -0.392
  319   2HB   PHE 134          HB1       PHE 134 -14.570  -0.435  -0.991
  320    HD1  PHE 134           HD1      PHE 134 -16.274   2.886  -0.725
  321    HD2  PHE 134           HD2      PHE 134 -15.258  -0.452  -3.161
  322    HE1  PHE 134           HE1      PHE 134 -17.448   3.919  -2.624
  323    HE2  PHE 134           HE2      PHE 134 -16.431   0.575  -5.064
  324    HZ   PHE 134           HZ       PHE 134 -17.528   2.764  -4.796
  325    H    HIS 135           HN       HIS 135 -15.750  -2.140   1.399
  326    HA   HIS 135           HA       HIS 135 -13.918  -1.514   3.604
  327   1HB   HIS 135          HB2       HIS 135 -14.620  -3.675   4.575
  328   2HB   HIS 135          HB1       HIS 135 -15.976  -2.585   4.313
  329    HD1  HIS 135           HD1      HIS 135 -17.079  -3.100   1.713
  330    HD2  HIS 135           HD2      HIS 135 -15.293  -6.173   3.863
  331    HE1  HIS 135           HE1      HIS 135 -18.017  -5.227   0.752
  332    HE2  HIS 135           HE2      HIS 135 -16.866  -7.074   2.020
  333    H    LEU 136           HN       LEU 136 -11.896  -2.155   3.582
  334    HA   LEU 136           HA       LEU 136 -10.769  -3.433   1.311
  335   1HB   LEU 136          HB2       LEU 136  -9.589  -1.736   2.620
  336   2HB   LEU 136          HB1       LEU 136  -9.577  -2.800   4.010
  337    HG   LEU 136           HG       LEU 136  -8.051  -4.311   2.923
  338   1HD1  LEU 136          HD11      LEU 136  -8.191  -4.523   0.713
  339   2HD1  LEU 136          HD12      LEU 136  -7.199  -3.068   0.610
  340   3HD1  LEU 136          HD13      LEU 136  -8.957  -2.945   0.531
  341   1HD2  LEU 136          HD21      LEU 136  -6.116  -2.818   2.623
  342   2HD2  LEU 136          HD22      LEU 136  -7.060  -2.421   4.060
  343   3HD2  LEU 136          HD23      LEU 136  -7.210  -1.435   2.605
  344    H    VAL 137           HN       VAL 137 -10.461  -5.525   0.905
  345    HA   VAL 137           HA       VAL 137 -10.410  -7.426   3.147
  346    HB   VAL 137           HB       VAL 137 -11.974  -7.880   0.604
  347   1HG1  VAL 137          HG11      VAL 137 -12.886  -9.818   1.931
  348   2HG1  VAL 137          HG12      VAL 137 -11.605  -9.518   3.106
  349   3HG1  VAL 137          HG13      VAL 137 -11.196  -9.960   1.448
  350   1HG2  VAL 137          HG21      VAL 137 -13.717  -6.860   1.525
  351   2HG2  VAL 137          HG22      VAL 137 -12.696  -6.375   2.879
  352   3HG2  VAL 137          HG23      VAL 137 -13.597  -7.889   2.953
  353    H    GLY 138           HN       GLY 138  -8.020  -7.044   2.464
  354   1HA   GLY 138          HA2       GLY 138  -7.165  -9.367   1.076
  355   2HA   GLY 138          HA1       GLY 138  -7.017  -7.961   0.035
  356    H    SER 139           HN       SER 139  -4.899  -7.620  -0.090
  357    HA   SER 139           HA       SER 139  -3.107  -7.991   2.096
  358   1HB   SER 139          HB2       SER 139  -2.725  -6.676  -0.601
  359   2HB   SER 139          HB1       SER 139  -1.435  -7.066   0.526
  360    HG   SER 139           HG       SER 139  -2.930  -9.240   0.138
  361    H    SER 140           HN       SER 140  -4.847  -6.385   3.202
  362    HA   SER 140           HA       SER 140  -4.798  -3.673   2.892
  363   1HB   SER 140          HB2       SER 140  -6.251  -4.849   4.486
  364   2HB   SER 140          HB1       SER 140  -4.854  -5.197   5.506
  365    HG   SER 140           HG       SER 140  -5.617  -3.389   6.390
  366    H    ARG 141           HN       ARG 141  -2.465  -5.664   4.675
  367    HA   ARG 141           HA       ARG 141  -0.782  -3.289   5.058
  368   1HB   ARG 141          HB2       ARG 141  -0.543  -6.041   6.295
  369   2HB   ARG 141          HB1       ARG 141   0.490  -4.666   6.656
  370   1HG   ARG 141          HG2       ARG 141  -1.047  -4.808   8.427
  371   2HG   ARG 141          HG1       ARG 141  -1.589  -3.460   7.426
  372   1HD   ARG 141          HD2       ARG 141  -3.270  -4.876   6.390
  373   2HD   ARG 141          HD1       ARG 141  -2.700  -6.262   7.319
  374    HE   ARG 141           HE       ARG 141  -4.031  -5.547   9.014
  375   1HH1  ARG 141          HH11      ARG 141  -3.197  -2.777   7.069
  376   2HH1  ARG 141          HH12      ARG 141  -4.130  -1.671   8.018
  377   1HH2  ARG 141          HH21      ARG 141  -5.261  -4.096  10.266
  378   2HH2  ARG 141          HH22      ARG 141  -5.303  -2.420   9.835
  379    H    SER 142           HN       SER 142   1.130  -3.050   4.024
  380    HA   SER 142           HA       SER 142   2.221  -5.358   2.545
  381   1HB   SER 142          HB2       SER 142   1.868  -2.562   1.429
  382   2HB   SER 142          HB1       SER 142   2.685  -3.895   0.612
  383    HG   SER 142           HG       SER 142  -0.026  -3.456   1.035
  384    H    VAL 143           HN       VAL 143   4.351  -5.623   2.810
  385    HA   VAL 143           HA       VAL 143   5.881  -3.392   3.986
  386    HB   VAL 143           HB       VAL 143   6.269  -6.360   4.396
  387   1HG1  VAL 143          HG11      VAL 143   7.985  -5.608   6.071
  388   2HG1  VAL 143          HG12      VAL 143   7.877  -4.001   5.353
  389   3HG1  VAL 143          HG13      VAL 143   8.428  -5.365   4.382
  390   1HG2  VAL 143          HG21      VAL 143   5.673  -5.894   6.715
  391   2HG2  VAL 143          HG22      VAL 143   4.369  -5.431   5.622
  392   3HG2  VAL 143          HG23      VAL 143   5.419  -4.195   6.317
  393    H    CYS 144           HN       CYS 144   7.476  -2.618   2.801
  394    HA   CYS 144           HA       CYS 144   8.427  -4.158   0.496
  395   1HB   CYS 144          HB2       CYS 144   7.516  -1.863   0.146
  396   2HB   CYS 144          HB1       CYS 144   8.825  -1.230   1.131
  397    H    SER 145           HN       SER 145  10.619  -4.537   0.136
  398    HA   SER 145           HA       SER 145  12.673  -3.504   1.812
  399   1HB   SER 145          HB2       SER 145  13.300  -5.611   2.937
  400   2HB   SER 145          HB1       SER 145  11.698  -5.065   3.433
  401    HG   SER 145           HG       SER 145  12.436  -7.265   1.885
  402    H    GLN 146           HN       GLN 146  12.148  -3.779  -0.969
  403    HA   GLN 146           HA       GLN 146  14.631  -4.494  -1.964
  404   1HB   GLN 146          HB2       GLN 146  14.120  -6.601  -3.164
  405   2HB   GLN 146          HB1       GLN 146  14.097  -6.800  -1.417
  406   1HG   GLN 146          HG2       GLN 146  11.645  -6.656  -1.451
  407   2HG   GLN 146          HG1       GLN 146  11.694  -6.520  -3.208
  408   1HE2  GLN 146          HE21      GLN 146  11.146  -8.600  -0.776
  409   2HE2  GLN 146          HE22      GLN 146  11.555 -10.090  -1.547
  410    H    GLY 147           HN       GLY 147  12.732  -2.462  -2.286
  411   1HA   GLY 147          HA2       GLY 147  11.821  -1.146  -3.931
  412   2HA   GLY 147          HA1       GLY 147  12.728  -2.121  -5.080
  413    H    GLN 148           HN       GLN 148  10.702  -3.999  -3.143
  414    HA   GLN 148           HA       GLN 148   8.412  -3.801  -4.952
  415   1HB   GLN 148          HB2       GLN 148   9.874  -5.533  -5.911
  416   2HB   GLN 148          HB1       GLN 148   9.862  -6.393  -4.377
  417   1HG   GLN 148          HG2       GLN 148   8.347  -7.452  -5.907
  418   2HG   GLN 148          HG1       GLN 148   7.433  -6.707  -4.597
  419   1HE2  GLN 148          HE21      GLN 148   7.485  -7.191  -7.822
  420   2HE2  GLN 148          HE22      GLN 148   6.527  -5.852  -8.343
  421    H    TRP 149           HN       TRP 149   6.489  -4.100  -3.933
  422    HA   TRP 149           HA       TRP 149   6.486  -4.295  -1.083
  423   1HB   TRP 149          HB2       TRP 149   4.110  -4.414  -2.947
  424   2HB   TRP 149          HB1       TRP 149   4.087  -4.033  -1.228
  425    HD1  TRP 149           HD1      TRP 149   4.864  -2.506  -4.622
  426    HE1  TRP 149           HE1      TRP 149   5.152   0.032  -4.345
  427    HE3  TRP 149           HE3      TRP 149   4.839  -2.234   0.482
  428    HZ2  TRP 149           HZ2      TRP 149   5.347   1.906  -2.247
  429    HZ3  TRP 149           HZ3      TRP 149   5.093  -0.029   1.546
  430    HH2  TRP 149           HH2      TRP 149   5.343   1.997   0.208
  431    H    SER 150           HN       SER 150   5.967  -5.958   0.223
  432    HA   SER 150           HA       SER 150   6.327  -8.584  -0.626
  433   1HB   SER 150          HB2       SER 150   6.640  -7.895   1.701
  434   2HB   SER 150          HB1       SER 150   4.911  -7.586   1.856
  435    HG   SER 150           HG       SER 150   5.861 -10.120   1.072
  436    H    THR 151           HN       THR 151   3.253  -7.095   0.463
  437    HA   THR 151           HA       THR 151   1.812  -9.251  -0.891
  438    HB   THR 151           HB       THR 151  -0.179  -8.414   0.280
  439    HG1  THR 151           HG1      THR 151  -0.125  -6.422   0.971
  440   1HG2  THR 151          HG21      THR 151   0.611  -9.948   1.720
  441   2HG2  THR 151          HG22      THR 151   1.102  -8.560   2.691
  442   3HG2  THR 151          HG23      THR 151   2.261  -9.336   1.613
  443    HA   PRO 152           HA       PRO 152   0.828  -6.668  -4.374
  444   1HB   PRO 152          HB2       PRO 152  -1.418  -8.499  -4.845
  445   2HB   PRO 152          HB1       PRO 152   0.005  -8.195  -5.843
  446   1HG   PRO 152          HG2       PRO 152  -0.334 -10.509  -4.509
  447   2HG   PRO 152          HG1       PRO 152   1.269  -9.793  -4.765
  448   1HD   PRO 152          HD2       PRO 152  -0.460  -9.746  -2.318
  449   2HD   PRO 152          HD1       PRO 152   1.295  -9.984  -2.453
  450    H    LYS 153           HN       LYS 153  -0.637  -5.059  -4.887
  451    HA   LYS 153           HA       LYS 153  -2.242  -3.968  -2.929
  452   1HB   LYS 153          HB2       LYS 153  -1.462  -2.778  -4.956
  453   2HB   LYS 153          HB1       LYS 153  -2.618  -3.688  -5.917
  454   1HG   LYS 153          HG2       LYS 153  -4.458  -2.679  -4.667
  455   2HG   LYS 153          HG1       LYS 153  -3.296  -1.762  -3.704
  456   1HD   LYS 153          HD2       LYS 153  -2.485  -0.672  -5.756
  457   2HD   LYS 153          HD1       LYS 153  -3.693  -1.558  -6.689
  458   1HE   LYS 153          HE2       LYS 153  -5.469  -0.488  -5.375
  459   2HE   LYS 153          HE1       LYS 153  -4.251   0.423  -4.485
  460   1HZ   LYS 153          HZ1       LYS 153  -4.657   0.585  -7.421
  461   2HZ   LYS 153          HZ2       LYS 153  -3.603   1.530  -6.496
  462   3HZ   LYS 153          HZ3       LYS 153  -5.274   1.696  -6.304
  463    HA   PRO 154           HA       PRO 154  -5.707  -6.808  -3.006
  464   1HB   PRO 154          HB2       PRO 154  -7.127  -5.666  -1.021
  465   2HB   PRO 154          HB1       PRO 154  -5.664  -6.607  -0.711
  466   1HG   PRO 154          HG2       PRO 154  -6.015  -3.636  -0.846
  467   2HG   PRO 154          HG1       PRO 154  -5.089  -4.600   0.320
  468   1HD   PRO 154          HD2       PRO 154  -3.949  -3.311  -1.792
  469   2HD   PRO 154          HD1       PRO 154  -3.286  -4.798  -1.087
  470    H    HIS 155           HN       HIS 155  -8.264  -5.758  -2.163
  471    HA   HIS 155           HA       HIS 155  -8.965  -3.671  -4.039
  472   1HB   HIS 155          HB2       HIS 155 -10.627  -5.016  -5.245
  473   2HB   HIS 155          HB1       HIS 155  -9.001  -5.649  -5.480
  474    HD1  HIS 155           HD1      HIS 155  -8.471  -7.633  -3.493
  475    HD2  HIS 155           HD2      HIS 155 -12.365  -7.023  -4.811
  476    HE1  HIS 155           HE1      HIS 155  -9.712  -9.746  -2.926
  477    HE2  HIS 155           HE2      HIS 155 -12.086  -9.321  -3.657
  478    H    CYS 156           HN       CYS 156 -10.804  -2.596  -3.472
  479    HA   CYS 156           HA       CYS 156 -12.054  -3.428  -0.957
  480   1HB   CYS 156          HB2       CYS 156 -11.914  -0.783  -2.399
  481   2HB   CYS 156          HB1       CYS 156 -12.986  -1.047  -1.030
  482    H    GLN 157           HN       GLN 157 -14.210  -3.819  -0.746
  483    HA   GLN 157           HA       GLN 157 -15.730  -4.024  -3.253
  484   1HB   GLN 157          HB2       GLN 157 -15.492  -6.110  -2.016
  485   2HB   GLN 157          HB1       GLN 157 -16.159  -5.358  -0.573
  486   1HG   GLN 157          HG2       GLN 157 -18.289  -5.029  -1.759
  487   2HG   GLN 157          HG1       GLN 157 -17.612  -5.856  -3.161
  488   1HE2  GLN 157          HE21      GLN 157 -19.544  -6.260  -0.575
  489   2HE2  GLN 157          HE22      GLN 157 -19.379  -7.963  -0.334
  490    H    VAL 158           HN       VAL 158 -17.522  -2.854  -3.601
  491    HA   VAL 158           HA       VAL 158 -18.141  -0.675  -1.884
  492    HB   VAL 158           HB       VAL 158 -18.426  -0.483  -4.295
  493   1HG1  VAL 158          HG11      VAL 158 -20.653  -2.492  -3.989
  494   2HG1  VAL 158          HG12      VAL 158 -19.100  -2.781  -4.773
  495   3HG1  VAL 158          HG13      VAL 158 -20.237  -1.623  -5.465
  496   1HG2  VAL 158          HG21      VAL 158 -19.850   1.121  -3.711
  497   2HG2  VAL 158          HG22      VAL 158 -20.448   0.174  -2.349
  498   3HG2  VAL 158          HG23      VAL 158 -21.156  -0.040  -3.950
  499    H    ASN 159           HN       ASN 159 -19.509  -0.551  -0.238
  500    HA   ASN 159           HA       ASN 159 -20.910  -1.255   1.423
  501   1HB   ASN 159          HB2       ASN 159 -22.537  -1.800  -1.060
  502   2HB   ASN 159          HB1       ASN 159 -23.206  -1.818   0.569
  503   1HD2  ASN 159          HD21      ASN 159 -20.862   0.434   0.688
  504   2HD2  ASN 159          HD22      ASN 159 -21.775   1.844   0.291
  Start of MODEL    9
    1   1H    GLU  92           HT1      GLU  92  19.476  -2.697 -15.578
    2   2H    GLU  92           HT2      GLU  92  20.767  -1.667 -15.940
    3   3H    GLU  92           HT3      GLU  92  19.941  -1.501 -14.473
    4    HA   GLU  92           HA       GLU  92  20.782  -3.507 -13.625
    5   1HB   GLU  92          HB2       GLU  92  22.143  -5.009 -15.038
    6   2HB   GLU  92          HB1       GLU  92  20.512  -4.811 -15.664
    7   1HG   GLU  92          HG2       GLU  92  21.341  -3.202 -17.307
    8   2HG   GLU  92          HG1       GLU  92  22.976  -3.412 -16.682
    9    H    ALA  93           HN       ALA  93  21.604  -0.802 -13.643
   10    HA   ALA  93           HA       ALA  93  24.217  -1.020 -12.638
   11   1HB   ALA  93          HB1       ALA  93  25.167   0.608 -14.491
   12   2HB   ALA  93          HB2       ALA  93  23.980  -0.226 -15.493
   13   3HB   ALA  93          HB3       ALA  93  25.244  -1.145 -14.675
   14    H    GLU  94           HN       GLU  94  21.921   1.153 -14.237
   15    HA   GLU  94           HA       GLU  94  22.739   3.549 -13.057
   16   1HB   GLU  94          HB2       GLU  94  19.946   2.739 -13.887
   17   2HB   GLU  94          HB1       GLU  94  20.498   4.386 -13.612
   18   1HG   GLU  94          HG2       GLU  94  21.499   2.515 -15.748
   19   2HG   GLU  94          HG1       GLU  94  20.400   3.874 -15.982
   20    H    PHE  95           HN       PHE  95  22.384   4.502 -11.134
   21    HA   PHE  95           HA       PHE  95  21.618   2.946  -8.910
   22   1HB   PHE  95          HB2       PHE  95  21.917   5.947  -9.165
   23   2HB   PHE  95          HB1       PHE  95  21.751   5.080  -7.643
   24    HD1  PHE  95           HD1      PHE  95  23.847   4.612 -10.708
   25    HD2  PHE  95           HD2      PHE  95  23.705   5.014  -6.474
   26    HE1  PHE  95           HE1      PHE  95  26.287   4.324 -10.603
   27    HE2  PHE  95           HE2      PHE  95  26.147   4.730  -6.362
   28    HZ   PHE  95           HZ       PHE  95  27.440   4.383  -8.428
   29    H    VAL  96           HN       VAL  96  19.696   2.575  -7.997
   30    HA   VAL  96           HA       VAL  96  17.547   4.338  -7.828
   31    HB   VAL  96           HB       VAL  96  17.349   4.109 -10.253
   32   1HG1  VAL  96          HG11      VAL  96  16.973   2.052 -11.359
   33   2HG1  VAL  96          HG12      VAL  96  16.771   1.187  -9.836
   34   3HG1  VAL  96          HG13      VAL  96  18.359   1.795 -10.301
   35   1HG2  VAL  96          HG21      VAL  96  15.336   4.247  -8.672
   36   2HG2  VAL  96          HG22      VAL  96  15.078   2.548  -9.070
   37   3HG2  VAL  96          HG23      VAL  96  15.042   3.768 -10.343
   38    H    ARG  97           HN       ARG  97  15.957   3.547  -6.490
   39    HA   ARG  97           HA       ARG  97  15.424   0.786  -6.138
   40   1HB   ARG  97          HB2       ARG  97  16.303   0.446  -3.905
   41   2HB   ARG  97          HB1       ARG  97  17.607   0.847  -5.008
   42   1HG   ARG  97          HG2       ARG  97  16.317   2.818  -3.120
   43   2HG   ARG  97          HG1       ARG  97  17.785   1.903  -2.768
   44   1HD   ARG  97          HD2       ARG  97  18.616   3.930  -3.515
   45   2HD   ARG  97          HD1       ARG  97  18.688   2.921  -4.957
   46    HE   ARG  97           HE       ARG  97  17.282   4.396  -5.956
   47   1HH1  ARG  97          HH11      ARG  97  16.806   4.617  -2.510
   48   2HH1  ARG  97          HH12      ARG  97  15.644   5.897  -2.624
   49   1HH2  ARG  97          HH21      ARG  97  15.754   6.080  -6.113
   50   2HH2  ARG  97          HH22      ARG  97  15.047   6.727  -4.671
   51    H    ILE  98           HN       ILE  98  13.316   0.949  -5.930
   52    HA   ILE  98           HA       ILE  98  12.061   1.952  -3.634
   53    HB   ILE  98           HB       ILE  98  10.591   3.643  -4.961
   54   1HG1  ILE  98          HG12      ILE  98  13.153   3.637  -6.557
   55   2HG1  ILE  98          HG11      ILE  98  11.515   3.353  -7.145
   56   1HG2  ILE  98          HG21      ILE  98  12.821   3.914  -3.253
   57   2HG2  ILE  98          HG22      ILE  98  11.472   5.026  -3.486
   58   3HG2  ILE  98          HG23      ILE  98  12.925   5.185  -4.471
   59   1HD1  ILE  98          HD11      ILE  98  10.938   5.667  -6.664
   60   2HD1  ILE  98          HD12      ILE  98  12.307   5.554  -7.770
   61   3HD1  ILE  98          HD13      ILE  98  12.574   5.953  -6.072
   62    H    CYS  99           HN       CYS  99  10.094   1.033  -3.416
   63    HA   CYS  99           HA       CYS  99   9.251  -0.919  -5.269
   64   1HB   CYS  99          HB2       CYS  99   7.867   0.334  -2.895
   65   2HB   CYS  99          HB1       CYS  99   7.168  -0.983  -3.830
   66    H    SER 100           HN       SER 100   7.770  -0.891  -6.876
   67    HA   SER 100           HA       SER 100   7.195   1.283  -8.371
   68   1HB   SER 100          HB2       SER 100   5.362  -1.090  -7.955
   69   2HB   SER 100          HB1       SER 100   5.277   0.036  -9.309
   70    HG   SER 100           HG       SER 100   6.620  -2.113  -9.322
   71    H    LYS 101           HN       LYS 101   5.916   3.022  -8.299
   72    HA   LYS 101           HA       LYS 101   4.423   3.569  -5.914
   73   1HB   LYS 101          HB2       LYS 101   4.118   5.765  -6.781
   74   2HB   LYS 101          HB1       LYS 101   5.753   5.274  -7.206
   75   1HG   LYS 101          HG2       LYS 101   3.385   5.194  -9.067
   76   2HG   LYS 101          HG1       LYS 101   4.603   6.467  -9.023
   77   1HD   LYS 101          HD2       LYS 101   5.130   3.559  -9.626
   78   2HD   LYS 101          HD1       LYS 101   5.026   4.853 -10.821
   79   1HE   LYS 101          HE2       LYS 101   7.045   4.657  -8.588
   80   2HE   LYS 101          HE1       LYS 101   7.349   4.317 -10.292
   81   1HZ   LYS 101          HZ1       LYS 101   6.385   6.766 -10.489
   82   2HZ   LYS 101          HZ2       LYS 101   8.030   6.455 -10.245
   83   3HZ   LYS 101          HZ3       LYS 101   7.046   6.876  -8.935
   84    H    SER 102           HN       SER 102   3.580   1.483  -8.036
   85    HA   SER 102           HA       SER 102   1.095   2.363  -9.083
   86   1HB   SER 102          HB2       SER 102   2.106  -0.448  -8.590
   87   2HB   SER 102          HB1       SER 102   0.699  -0.027  -9.566
   88    HG   SER 102           HG       SER 102   2.472   1.421 -10.621
   89    H    TYR 103           HN       TYR 103   2.019   0.616  -6.165
   90    HA   TYR 103           HA       TYR 103  -0.560  -0.087  -5.308
   91   1HB   TYR 103          HB2       TYR 103   2.023   0.283  -3.815
   92   2HB   TYR 103          HB1       TYR 103   0.554  -0.288  -3.042
   93    HD1  TYR 103           HD1      TYR 103   1.950  -1.120  -6.404
   94    HD2  TYR 103           HD2      TYR 103   0.979  -2.512  -2.503
   95    HE1  TYR 103           HE1      TYR 103   2.491  -3.415  -7.095
   96    HE2  TYR 103           HE2      TYR 103   1.519  -4.810  -3.184
   97    HH   TYR 103           HH       TYR 103   2.612  -5.542  -6.487
   98    H    LEU 104           HN       LEU 104   1.484   2.368  -3.675
   99    HA   LEU 104           HA       LEU 104  -0.478   3.478  -2.139
  100   1HB   LEU 104          HB2       LEU 104   0.849   5.666  -2.350
  101   2HB   LEU 104          HB1       LEU 104   1.623   4.270  -1.643
  102    HG   LEU 104           HG       LEU 104   2.799   3.845  -3.760
  103   1HD1  LEU 104          HD11      LEU 104   1.501   6.400  -4.678
  104   2HD1  LEU 104          HD12      LEU 104   1.097   4.780  -5.244
  105   3HD1  LEU 104          HD13      LEU 104   2.696   5.453  -5.567
  106   1HD2  LEU 104          HD21      LEU 104   4.430   5.151  -3.010
  107   2HD2  LEU 104          HD22      LEU 104   3.260   5.920  -1.937
  108   3HD2  LEU 104          HD23      LEU 104   3.573   6.601  -3.533
  109    H    THR 105           HN       THR 105  -1.687   5.458  -2.264
  110    HA   THR 105           HA       THR 105  -3.204   6.847  -3.237
  111    HB   THR 105           HB       THR 105  -1.596   6.523  -5.778
  112    HG1  THR 105           HG1      THR 105  -0.209   7.968  -4.983
  113   1HG2  THR 105          HG21      THR 105  -3.764   8.323  -4.867
  114   2HG2  THR 105          HG22      THR 105  -3.416   7.695  -6.478
  115   3HG2  THR 105          HG23      THR 105  -2.471   9.035  -5.831
  116    H    LEU 106           HN       LEU 106  -4.564   4.898  -2.907
  117    HA   LEU 106           HA       LEU 106  -5.262   3.415  -5.318
  118   1HB   LEU 106          HB2       LEU 106  -5.005   2.157  -3.266
  119   2HB   LEU 106          HB1       LEU 106  -6.169   3.177  -2.451
  120    HG   LEU 106           HG       LEU 106  -7.961   2.305  -3.860
  121   1HD1  LEU 106          HD11      LEU 106  -6.846   0.049  -5.058
  122   2HD1  LEU 106          HD12      LEU 106  -5.755   1.376  -5.457
  123   3HD1  LEU 106          HD13      LEU 106  -7.467   1.490  -5.863
  124   1HD2  LEU 106          HD21      LEU 106  -6.236   0.404  -2.332
  125   2HD2  LEU 106          HD22      LEU 106  -7.690  -0.175  -3.145
  126   3HD2  LEU 106          HD23      LEU 106  -7.810   1.079  -1.911
  127    H    GLU 107           HN       GLU 107  -7.138   3.639  -6.433
  128    HA   GLU 107           HA       GLU 107  -8.618   6.015  -6.254
  129   1HB   GLU 107          HB2       GLU 107  -8.453   4.657  -8.310
  130   2HB   GLU 107          HB1       GLU 107  -9.414   3.398  -7.550
  131   1HG   GLU 107          HG2       GLU 107 -11.314   4.908  -7.408
  132   2HG   GLU 107          HG1       GLU 107 -10.351   6.201  -8.122
  133    H    ASN 108           HN       ASN 108 -10.445   6.567  -5.175
  134    HA   ASN 108           HA       ASN 108 -12.088   6.495  -3.601
  135   1HB   ASN 108          HB2       ASN 108 -12.282   3.637  -4.573
  136   2HB   ASN 108          HB1       ASN 108 -13.438   4.379  -3.472
  137   1HD2  ASN 108          HD21      ASN 108 -12.965   3.570  -6.574
  138   2HD2  ASN 108          HD22      ASN 108 -13.958   4.748  -7.356
  139    H    GLY 109           HN       GLY 109  -9.477   6.225  -2.707
  140   1HA   GLY 109          HA2       GLY 109  -9.860   5.290  -0.073
  141   2HA   GLY 109          HA1       GLY 109  -8.955   4.089  -0.985
  142    H    LYS 110           HN       LYS 110  -7.743   5.192   1.161
  143    HA   LYS 110           HA       LYS 110  -5.662   6.826  -0.104
  144   1HB   LYS 110          HB2       LYS 110  -5.488   8.218   1.928
  145   2HB   LYS 110          HB1       LYS 110  -7.040   8.398   1.124
  146   1HG   LYS 110          HG2       LYS 110  -8.056   6.884   2.762
  147   2HG   LYS 110          HG1       LYS 110  -6.497   6.738   3.577
  148   1HD   LYS 110          HD2       LYS 110  -6.502   9.146   4.017
  149   2HD   LYS 110          HD1       LYS 110  -8.064   9.290   3.208
  150   1HE   LYS 110          HE2       LYS 110  -9.057   7.791   4.873
  151   2HE   LYS 110          HE1       LYS 110  -7.497   7.667   5.686
  152   1HZ   LYS 110          HZ1       LYS 110  -8.035  10.369   5.431
  153   2HZ   LYS 110          HZ2       LYS 110  -8.062   9.447   6.849
  154   3HZ   LYS 110          HZ3       LYS 110  -9.480   9.660   5.953
  155    H    VAL 111           HN       VAL 111  -3.672   6.107   0.275
  156    HA   VAL 111           HA       VAL 111  -3.321   4.068   2.370
  157    HB   VAL 111           HB       VAL 111  -1.715   4.466  -0.163
  158   1HG1  VAL 111          HG11      VAL 111  -1.579   2.097   1.675
  159   2HG1  VAL 111          HG12      VAL 111  -0.562   3.517   1.923
  160   3HG1  VAL 111          HG13      VAL 111  -0.442   2.598   0.423
  161   1HG2  VAL 111          HG21      VAL 111  -2.731   2.248  -0.771
  162   2HG2  VAL 111          HG22      VAL 111  -3.850   3.611  -0.761
  163   3HG2  VAL 111          HG23      VAL 111  -3.841   2.467   0.581
  164    H    PHE 112           HN       PHE 112  -2.009   4.518   4.023
  165    HA   PHE 112           HA       PHE 112  -0.679   7.032   4.203
  166   1HB   PHE 112          HB2       PHE 112  -0.581   4.585   5.981
  167   2HB   PHE 112          HB1       PHE 112   0.206   6.111   6.368
  168    HD1  PHE 112           HD1      PHE 112  -3.179   5.251   5.034
  169    HD2  PHE 112           HD2      PHE 112  -0.894   7.158   8.076
  170    HE1  PHE 112           HE1      PHE 112  -5.253   6.058   6.081
  171    HE2  PHE 112           HE2      PHE 112  -2.966   7.967   9.130
  172    HZ   PHE 112           HZ       PHE 112  -5.149   7.418   8.131
  173    H    LEU 113           HN       LEU 113   1.108   7.467   3.109
  174    HA   LEU 113           HA       LEU 113   2.907   5.390   2.254
  175   1HB   LEU 113          HB2       LEU 113   2.428   7.221   0.755
  176   2HB   LEU 113          HB1       LEU 113   2.990   8.388   1.936
  177    HG   LEU 113           HG       LEU 113   5.279   7.523   1.711
  178   1HD1  LEU 113          HD11      LEU 113   3.948   5.335   0.464
  179   2HD1  LEU 113          HD12      LEU 113   5.651   5.499   0.893
  180   3HD1  LEU 113          HD13      LEU 113   5.082   6.043  -0.686
  181   1HD2  LEU 113          HD21      LEU 113   5.755   8.468  -0.419
  182   2HD2  LEU 113          HD22      LEU 113   4.387   9.353   0.255
  183   3HD2  LEU 113          HD23      LEU 113   4.122   8.140  -0.997
  184    H    THR 114           HN       THR 114   5.024   5.091   2.818
  185    HA   THR 114           HA       THR 114   6.369   6.722   4.750
  186    HB   THR 114           HB       THR 114   5.657   3.912   5.623
  187    HG1  THR 114           HG1      THR 114   4.050   4.760   6.767
  188   1HG2  THR 114          HG21      THR 114   7.001   6.182   7.095
  189   2HG2  THR 114          HG22      THR 114   7.811   4.752   6.458
  190   3HG2  THR 114          HG23      THR 114   6.631   4.590   7.759
  191    H    GLY 115           HN       GLY 115   7.204   6.289   2.321
  192   1HA   GLY 115          HA2       GLY 115   9.708   4.983   2.589
  193   2HA   GLY 115          HA1       GLY 115   8.603   3.989   1.651
  194    H    GLY 116           HN       GLY 116   9.515   7.421   1.856
  195   1HA   GLY 116          HA2       GLY 116   8.857   8.111  -0.744
  196   2HA   GLY 116          HA1       GLY 116  10.031   8.954   0.246
  197    H    ASP 117           HN       ASP 117  12.153   7.297   0.430
  198    HA   ASP 117           HA       ASP 117  12.800   6.079  -2.084
  199   1HB   ASP 117          HB2       ASP 117  14.594   7.658  -2.716
  200   2HB   ASP 117          HB1       ASP 117  12.998   8.400  -2.774
  201    H    LEU 118           HN       LEU 118  12.938   4.831   0.203
  202    HA   LEU 118           HA       LEU 118  15.592   5.042   1.368
  203   1HB   LEU 118          HB2       LEU 118  13.222   3.276   1.961
  204   2HB   LEU 118          HB1       LEU 118  14.770   3.082   2.757
  205    HG   LEU 118           HG       LEU 118  14.561   5.418   3.615
  206   1HD1  LEU 118          HD11      LEU 118  12.627   6.681   3.380
  207   2HD1  LEU 118          HD12      LEU 118  11.673   5.301   2.834
  208   3HD1  LEU 118          HD13      LEU 118  12.878   6.019   1.765
  209   1HD2  LEU 118          HD21      LEU 118  12.516   3.336   4.317
  210   2HD2  LEU 118          HD22      LEU 118  12.666   4.846   5.215
  211   3HD2  LEU 118          HD23      LEU 118  14.026   3.724   5.142
  212    HA   PRO 119           HA       PRO 119  17.819   1.973  -0.877
  213   1HB   PRO 119          HB2       PRO 119  17.944   0.374   1.644
  214   2HB   PRO 119          HB1       PRO 119  19.247   0.846   0.548
  215   1HG   PRO 119          HG2       PRO 119  18.881   2.088   2.889
  216   2HG   PRO 119          HG1       PRO 119  19.412   2.969   1.445
  217   1HD   PRO 119          HD2       PRO 119  16.768   2.972   2.795
  218   2HD   PRO 119          HD1       PRO 119  17.554   4.241   1.839
  219    H    ALA 120           HN       ALA 120  15.797   1.431  -1.988
  220    HA   ALA 120           HA       ALA 120  14.258  -0.024  -2.804
  221   1HB   ALA 120          HB1       ALA 120  14.654  -2.448  -2.415
  222   2HB   ALA 120          HB2       ALA 120  15.935  -2.022  -1.279
  223   3HB   ALA 120          HB3       ALA 120  16.088  -1.589  -2.982
  224    H    LEU 121           HN       LEU 121  14.020   1.290  -0.137
  225    HA   LEU 121           HA       LEU 121  12.635   1.384   1.647
  226   1HB   LEU 121          HB2       LEU 121  10.953  -0.117  -0.339
  227   2HB   LEU 121          HB1       LEU 121  10.335   0.362   1.229
  228    HG   LEU 121           HG       LEU 121  10.842   2.735   0.649
  229   1HD1  LEU 121          HD11      LEU 121  12.421   1.701  -1.311
  230   2HD1  LEU 121          HD12      LEU 121  11.845   3.367  -1.248
  231   3HD1  LEU 121          HD13      LEU 121  10.984   2.173  -2.218
  232   1HD2  LEU 121          HD21      LEU 121   9.053   1.481  -1.413
  233   2HD2  LEU 121          HD22      LEU 121   8.895   3.054  -0.631
  234   3HD2  LEU 121          HD23      LEU 121   8.614   1.578   0.293
  235    H    ASP 122           HN       ASP 122  14.508  -0.346   2.248
  236    HA   ASP 122           HA       ASP 122  13.496  -2.951   2.925
  237   1HB   ASP 122          HB2       ASP 122  15.886  -2.569   2.403
  238   2HB   ASP 122          HB1       ASP 122  16.027  -1.563   3.842
  239    H    GLY 123           HN       GLY 123  11.781  -1.097   3.941
  240   1HA   GLY 123          HA2       GLY 123  11.401  -1.860   6.568
  241   2HA   GLY 123          HA1       GLY 123  12.289  -0.344   6.624
  242    H    ALA 124           HN       ALA 124  11.021   0.536   4.092
  243    HA   ALA 124           HA       ALA 124   8.995   2.129   5.071
  244   1HB   ALA 124          HB1       ALA 124  10.281   2.116   2.779
  245   2HB   ALA 124          HB2       ALA 124   8.685   2.854   2.918
  246   3HB   ALA 124          HB3       ALA 124   8.852   1.237   2.233
  247    H    ARG 125           HN       ARG 125   6.769   2.044   5.102
  248    HA   ARG 125           HA       ARG 125   5.426  -0.398   4.240
  249   1HB   ARG 125          HB2       ARG 125   5.320   0.581   7.101
  250   2HB   ARG 125          HB1       ARG 125   4.329  -0.707   6.431
  251   1HG   ARG 125          HG2       ARG 125   6.339  -2.030   6.001
  252   2HG   ARG 125          HG1       ARG 125   7.329  -0.739   6.685
  253   1HD   ARG 125          HD2       ARG 125   5.197  -2.296   8.142
  254   2HD   ARG 125          HD1       ARG 125   6.937  -2.519   8.312
  255    HE   ARG 125           HE       ARG 125   6.354   0.155   8.856
  256   1HH1  ARG 125          HH11      ARG 125   5.734  -2.999  10.200
  257   2HH1  ARG 125          HH12      ARG 125   5.635  -2.426  11.832
  258   1HH2  ARG 125          HH21      ARG 125   6.227   0.918  11.001
  259   2HH2  ARG 125          HH22      ARG 125   5.915  -0.200  12.287
  260    H    VAL 126           HN       VAL 126   3.359  -0.057   3.593
  261    HA   VAL 126           HA       VAL 126   2.216   2.610   4.123
  262    HB   VAL 126           HB       VAL 126   1.172   2.571   1.923
  263   1HG1  VAL 126          HG11      VAL 126   3.131   3.741   1.754
  264   2HG1  VAL 126          HG12      VAL 126   3.421   2.473   0.563
  265   3HG1  VAL 126          HG13      VAL 126   4.129   2.348   2.173
  266   1HG2  VAL 126          HG21      VAL 126   1.023   0.085   1.758
  267   2HG2  VAL 126          HG22      VAL 126   2.741   0.062   1.362
  268   3HG2  VAL 126          HG23      VAL 126   1.600   0.878   0.293
  269    H    GLU 127           HN       GLU 127   0.200   2.668   4.921
  270    HA   GLU 127           HA       GLU 127  -1.173   0.120   5.344
  271   1HB   GLU 127          HB2       GLU 127  -0.808   1.572   7.295
  272   2HB   GLU 127          HB1       GLU 127  -1.721   2.855   6.513
  273   1HG   GLU 127          HG2       GLU 127  -3.720   1.451   6.544
  274   2HG   GLU 127          HG1       GLU 127  -2.804   0.170   7.337
  275    H    PHE 128           HN       PHE 128  -2.854  -0.465   4.145
  276    HA   PHE 128           HA       PHE 128  -3.967   1.414   2.237
  277   1HB   PHE 128          HB2       PHE 128  -4.547  -1.527   2.647
  278   2HB   PHE 128          HB1       PHE 128  -5.136  -0.544   1.312
  279    HD1  PHE 128           HD1      PHE 128  -1.817  -1.141   2.931
  280    HD2  PHE 128           HD2      PHE 128  -4.084  -0.970  -0.666
  281    HE1  PHE 128           HE1      PHE 128   0.199  -1.694   1.638
  282    HE2  PHE 128           HE2      PHE 128  -2.070  -1.526  -1.964
  283    HZ   PHE 128           HZ       PHE 128   0.074  -1.887  -0.812
  284    H    ARG 129           HN       ARG 129  -6.006   2.219   2.232
  285    HA   ARG 129           HA       ARG 129  -7.947   1.267   4.188
  286   1HB   ARG 129          HB2       ARG 129  -7.003   4.138   4.062
  287   2HB   ARG 129          HB1       ARG 129  -8.403   3.586   4.970
  288   1HG   ARG 129          HG2       ARG 129  -5.575   2.663   5.441
  289   2HG   ARG 129          HG1       ARG 129  -6.402   3.916   6.368
  290   1HD   ARG 129          HD2       ARG 129  -7.301   1.049   6.118
  291   2HD   ARG 129          HD1       ARG 129  -6.443   1.731   7.498
  292    HE   ARG 129           HE       ARG 129  -8.736   3.265   7.042
  293   1HH1  ARG 129          HH11      ARG 129  -7.862   0.051   8.065
  294   2HH1  ARG 129          HH12      ARG 129  -9.271  -0.158   9.050
  295   1HH2  ARG 129          HH21      ARG 129 -10.593   2.999   8.338
  296   2HH2  ARG 129          HH22      ARG 129 -10.823   1.518   9.205
  297    H    CYS 130           HN       CYS 130  -9.904   1.171   3.306
  298    HA   CYS 130           HA       CYS 130 -10.321   2.332   0.677
  299   1HB   CYS 130          HB2       CYS 130 -11.976   0.417   2.327
  300   2HB   CYS 130          HB1       CYS 130 -12.443   0.995   0.731
  301    H    ASP 131           HN       ASP 131 -11.945   3.734   0.118
  302    HA   ASP 131           HA       ASP 131 -12.613   5.778   1.880
  303   1HB   ASP 131          HB2       ASP 131 -12.689   6.168  -0.482
  304   2HB   ASP 131          HB1       ASP 131 -13.890   4.905  -0.718
  305    HA   PRO 132           HA       PRO 132 -15.842   4.597   4.629
  306   1HB   PRO 132          HB2       PRO 132 -17.388   6.734   3.207
  307   2HB   PRO 132          HB1       PRO 132 -17.238   6.425   4.940
  308   1HG   PRO 132          HG2       PRO 132 -15.822   8.356   3.693
  309   2HG   PRO 132          HG1       PRO 132 -15.191   7.460   5.084
  310   1HD   PRO 132          HD2       PRO 132 -14.358   7.354   2.272
  311   2HD   PRO 132          HD1       PRO 132 -13.515   6.770   3.720
  312    H    ASP 133           HN       ASP 133 -17.368   3.075   4.550
  313    HA   ASP 133           HA       ASP 133 -19.052   1.721   3.835
  314   1HB   ASP 133          HB2       ASP 133 -19.269   3.589   1.465
  315   2HB   ASP 133          HB1       ASP 133 -20.426   2.335   1.899
  316    H    PHE 134           HN       PHE 134 -16.160   1.578   2.975
  317    HA   PHE 134           HA       PHE 134 -16.562  -0.486   0.925
  318   1HB   PHE 134          HB2       PHE 134 -14.439   1.664   0.875
  319   2HB   PHE 134          HB1       PHE 134 -14.333   0.189  -0.075
  320    HD1  PHE 134           HD1      PHE 134 -16.723   2.988   0.556
  321    HD2  PHE 134           HD2      PHE 134 -15.058   0.246  -2.236
  322    HE1  PHE 134           HE1      PHE 134 -18.018   4.046  -1.249
  323    HE2  PHE 134           HE2      PHE 134 -16.347   1.298  -4.047
  324    HZ   PHE 134           HZ       PHE 134 -17.829   3.202  -3.555
  325    H    HIS 135           HN       HIS 135 -15.566  -2.374   1.385
  326    HA   HIS 135           HA       HIS 135 -13.722  -2.373   3.674
  327   1HB   HIS 135          HB2       HIS 135 -14.311  -4.715   4.011
  328   2HB   HIS 135          HB1       HIS 135 -15.761  -3.718   3.983
  329    HD1  HIS 135           HD1      HIS 135 -16.804  -3.630   1.338
  330    HD2  HIS 135           HD2      HIS 135 -14.666  -6.966   2.590
  331    HE1  HIS 135           HE1      HIS 135 -17.484  -5.487  -0.216
  332    HE2  HIS 135           HE2      HIS 135 -16.129  -7.479   0.520
  333    H    LEU 136           HN       LEU 136 -11.701  -3.128   3.499
  334    HA   LEU 136           HA       LEU 136 -10.616  -3.531   0.869
  335   1HB   LEU 136          HB2       LEU 136  -9.488  -2.277   2.726
  336   2HB   LEU 136          HB1       LEU 136  -9.237  -3.812   3.535
  337    HG   LEU 136           HG       LEU 136  -7.771  -4.572   1.789
  338   1HD1  LEU 136          HD11      LEU 136  -8.420  -3.873  -0.262
  339   2HD1  LEU 136          HD12      LEU 136  -7.226  -2.612   0.048
  340   3HD1  LEU 136          HD13      LEU 136  -8.939  -2.291   0.320
  341   1HD2  LEU 136          HD21      LEU 136  -5.958  -3.048   2.065
  342   2HD2  LEU 136          HD22      LEU 136  -6.895  -3.049   3.560
  343   3HD2  LEU 136          HD23      LEU 136  -7.060  -1.716   2.417
  344    H    VAL 137           HN       VAL 137  -9.738  -5.420   0.003
  345    HA   VAL 137           HA       VAL 137 -10.136  -7.874   1.575
  346    HB   VAL 137           HB       VAL 137 -12.062  -7.548   0.096
  347   1HG1  VAL 137          HG11      VAL 137 -10.569  -6.370  -1.665
  348   2HG1  VAL 137          HG12      VAL 137 -11.965  -7.312  -2.188
  349   3HG1  VAL 137          HG13      VAL 137 -10.345  -8.002  -2.296
  350   1HG2  VAL 137          HG21      VAL 137 -11.492  -9.775  -1.328
  351   2HG2  VAL 137          HG22      VAL 137 -11.959  -9.780   0.372
  352   3HG2  VAL 137          HG23      VAL 137 -10.255  -9.859  -0.075
  353    H    GLY 138           HN       GLY 138  -7.590  -7.159   1.564
  354   1HA   GLY 138          HA2       GLY 138  -6.237  -9.224   0.333
  355   2HA   GLY 138          HA1       GLY 138  -6.191  -7.908  -0.825
  356    H    SER 139           HN       SER 139  -4.302  -6.972  -0.805
  357    HA   SER 139           HA       SER 139  -2.445  -7.118   1.313
  358   1HB   SER 139          HB2       SER 139  -1.659  -6.857  -0.950
  359   2HB   SER 139          HB1       SER 139  -2.540  -5.340  -1.130
  360    HG   SER 139           HG       SER 139  -0.848  -5.340   1.009
  361    H    SER 140           HN       SER 140  -4.175  -6.319   2.903
  362    HA   SER 140           HA       SER 140  -4.878  -3.624   3.034
  363   1HB   SER 140          HB2       SER 140  -5.523  -4.115   5.319
  364   2HB   SER 140          HB1       SER 140  -5.983  -5.464   4.277
  365    HG   SER 140           HG       SER 140  -3.469  -5.735   5.300
  366    H    ARG 141           HN       ARG 141  -1.987  -5.323   3.852
  367    HA   ARG 141           HA       ARG 141  -0.713  -2.786   4.560
  368   1HB   ARG 141          HB2       ARG 141  -0.484  -5.322   6.192
  369   2HB   ARG 141          HB1       ARG 141   0.526  -3.900   6.410
  370   1HG   ARG 141          HG2       ARG 141  -1.419  -2.581   7.015
  371   2HG   ARG 141          HG1       ARG 141  -2.465  -3.976   6.743
  372   1HD   ARG 141          HD2       ARG 141  -1.971  -3.641   9.125
  373   2HD   ARG 141          HD1       ARG 141  -1.367  -5.187   8.531
  374    HE   ARG 141           HE       ARG 141   0.686  -3.296   8.331
  375   1HH1  ARG 141          HH11      ARG 141  -1.151  -4.974  10.770
  376   2HH1  ARG 141          HH12      ARG 141   0.127  -4.942  11.939
  377   1HH2  ARG 141          HH21      ARG 141   2.376  -3.251   9.862
  378   2HH2  ARG 141          HH22      ARG 141   2.131  -3.963  11.422
  379    H    SER 142           HN       SER 142   1.097  -2.514   3.405
  380    HA   SER 142           HA       SER 142   2.413  -4.924   2.309
  381   1HB   SER 142          HB2       SER 142   2.156  -2.161   1.103
  382   2HB   SER 142          HB1       SER 142   3.189  -3.430   0.449
  383    HG   SER 142           HG       SER 142   1.181  -4.723   0.405
  384    H    VAL 143           HN       VAL 143   4.572  -5.157   2.575
  385    HA   VAL 143           HA       VAL 143   6.051  -2.936   3.815
  386    HB   VAL 143           HB       VAL 143   6.175  -5.834   4.666
  387   1HG1  VAL 143          HG11      VAL 143   7.705  -3.498   5.800
  388   2HG1  VAL 143          HG12      VAL 143   8.377  -4.656   4.651
  389   3HG1  VAL 143          HG13      VAL 143   7.854  -5.198   6.246
  390   1HG2  VAL 143          HG21      VAL 143   4.573  -3.633   5.542
  391   2HG2  VAL 143          HG22      VAL 143   5.674  -4.113   6.833
  392   3HG2  VAL 143          HG23      VAL 143   4.585  -5.301   6.117
  393    H    CYS 144           HN       CYS 144   7.646  -2.385   2.510
  394    HA   CYS 144           HA       CYS 144   8.683  -4.212   0.539
  395   1HB   CYS 144          HB2       CYS 144   9.301  -1.341   1.216
  396   2HB   CYS 144          HB1       CYS 144  10.189  -2.234  -0.013
  397    H    SER 145           HN       SER 145  10.894  -4.804   0.322
  398    HA   SER 145           HA       SER 145  12.658  -4.434   2.587
  399   1HB   SER 145          HB2       SER 145  11.310  -6.370   3.283
  400   2HB   SER 145          HB1       SER 145  11.722  -7.197   1.780
  401    HG   SER 145           HG       SER 145  13.245  -6.787   4.056
  402    H    GLN 146           HN       GLN 146  12.002  -5.379  -0.634
  403    HA   GLN 146           HA       GLN 146  14.811  -5.051  -1.340
  404   1HB   GLN 146          HB2       GLN 146  13.201  -7.476  -2.170
  405   2HB   GLN 146          HB1       GLN 146  14.817  -7.077  -2.738
  406   1HG   GLN 146          HG2       GLN 146  15.696  -7.341  -0.493
  407   2HG   GLN 146          HG1       GLN 146  14.078  -7.680   0.116
  408   1HE2  GLN 146          HE21      GLN 146  14.179  -9.027  -2.859
  409   2HE2  GLN 146          HE22      GLN 146  14.677 -10.627  -2.445
  410    H    GLY 147           HN       GLY 147  12.827  -3.240  -1.733
  411   1HA   GLY 147          HA2       GLY 147  11.946  -1.886  -3.362
  412   2HA   GLY 147          HA1       GLY 147  12.917  -2.782  -4.522
  413    H    GLN 148           HN       GLN 148  10.689  -4.472  -2.495
  414    HA   GLN 148           HA       GLN 148   8.622  -4.525  -4.564
  415   1HB   GLN 148          HB2       GLN 148   9.974  -6.981  -3.430
  416   2HB   GLN 148          HB1       GLN 148   8.487  -7.017  -4.367
  417   1HG   GLN 148          HG2       GLN 148  11.104  -5.933  -5.379
  418   2HG   GLN 148          HG1       GLN 148  10.523  -7.574  -5.663
  419   1HE2  GLN 148          HE21      GLN 148   9.649  -7.844  -7.571
  420   2HE2  GLN 148          HE22      GLN 148   8.776  -6.661  -8.477
  421    H    TRP 149           HN       TRP 149   6.605  -4.525  -3.720
  422    HA   TRP 149           HA       TRP 149   6.243  -4.178  -0.936
  423   1HB   TRP 149          HB2       TRP 149   4.143  -4.791  -3.024
  424   2HB   TRP 149          HB1       TRP 149   3.854  -4.116  -1.423
  425    HD1  TRP 149           HD1      TRP 149   4.956  -3.149  -4.920
  426    HE1  TRP 149           HE1      TRP 149   5.134  -0.587  -5.066
  427    HE3  TRP 149           HE3      TRP 149   4.426  -2.014   0.035
  428    HZ2  TRP 149           HZ2      TRP 149   5.072   1.625  -3.312
  429    HZ3  TRP 149           HZ3      TRP 149   4.507   0.347   0.718
  430    HH2  TRP 149           HH2      TRP 149   4.824   2.128  -0.921
  431    H    SER 150           HN       SER 150   5.324  -5.506   0.615
  432    HA   SER 150           HA       SER 150   5.989  -8.205   0.571
  433   1HB   SER 150          HB2       SER 150   5.619  -6.971   2.652
  434   2HB   SER 150          HB1       SER 150   3.904  -6.821   2.274
  435    HG   SER 150           HG       SER 150   3.636  -8.973   2.585
  436    H    THR 151           HN       THR 151   2.792  -6.697   0.081
  437    HA   THR 151           HA       THR 151   1.995  -9.125  -1.368
  438    HB   THR 151           HB       THR 151   0.913  -9.532   0.653
  439    HG1  THR 151           HG1      THR 151  -1.217  -9.407   0.075
  440   1HG2  THR 151          HG21      THR 151   0.827  -6.613   0.850
  441   2HG2  THR 151          HG22      THR 151   0.942  -7.834   2.118
  442   3HG2  THR 151          HG23      THR 151  -0.630  -7.416   1.436
  443    HA   PRO 152           HA       PRO 152   0.772  -6.376  -4.589
  444   1HB   PRO 152          HB2       PRO 152  -1.228  -7.931  -5.682
  445   2HB   PRO 152          HB1       PRO 152   0.497  -8.128  -6.008
  446   1HG   PRO 152          HG2       PRO 152  -1.256  -9.620  -4.099
  447   2HG   PRO 152          HG1       PRO 152   0.021 -10.235  -5.164
  448   1HD   PRO 152          HD2       PRO 152   0.446  -9.885  -2.546
  449   2HD   PRO 152          HD1       PRO 152   1.716  -9.540  -3.739
  450    H    LYS 153           HN       LYS 153  -0.569  -4.727  -4.835
  451    HA   LYS 153           HA       LYS 153  -2.442  -3.935  -2.985
  452   1HB   LYS 153          HB2       LYS 153  -1.630  -2.262  -4.388
  453   2HB   LYS 153          HB1       LYS 153  -1.933  -3.197  -5.845
  454   1HG   LYS 153          HG2       LYS 153  -3.475  -1.418  -5.831
  455   2HG   LYS 153          HG1       LYS 153  -4.384  -2.875  -5.427
  456   1HD   LYS 153          HD2       LYS 153  -5.193  -1.362  -3.883
  457   2HD   LYS 153          HD1       LYS 153  -3.910  -2.159  -2.970
  458   1HE   LYS 153          HE2       LYS 153  -3.831   0.265  -2.680
  459   2HE   LYS 153          HE1       LYS 153  -2.386  -0.331  -3.496
  460   1HZ   LYS 153          HZ1       LYS 153  -4.500   0.420  -5.293
  461   2HZ   LYS 153          HZ2       LYS 153  -2.858   0.821  -5.327
  462   3HZ   LYS 153          HZ3       LYS 153  -3.925   1.708  -4.360
  463    HA   PRO 154           HA       PRO 154  -5.953  -6.484  -4.111
  464   1HB   PRO 154          HB2       PRO 154  -7.512  -5.866  -2.039
  465   2HB   PRO 154          HB1       PRO 154  -6.042  -6.822  -1.815
  466   1HG   PRO 154          HG2       PRO 154  -6.525  -3.924  -1.265
  467   2HG   PRO 154          HG1       PRO 154  -5.598  -5.104  -0.324
  468   1HD   PRO 154          HD2       PRO 154  -4.518  -3.258  -2.098
  469   2HD   PRO 154          HD1       PRO 154  -3.706  -4.728  -1.528
  470    H    HIS 155           HN       HIS 155  -8.498  -5.278  -2.997
  471    HA   HIS 155           HA       HIS 155  -8.870  -2.875  -4.562
  472   1HB   HIS 155          HB2       HIS 155 -10.789  -3.864  -5.849
  473   2HB   HIS 155          HB1       HIS 155  -9.199  -4.449  -6.328
  474    HD1  HIS 155           HD1      HIS 155  -8.567  -6.819  -4.917
  475    HD2  HIS 155           HD2      HIS 155 -12.554  -5.883  -5.627
  476    HE1  HIS 155           HE1      HIS 155  -9.817  -8.991  -4.697
  477    HE2  HIS 155           HE2      HIS 155 -12.235  -8.391  -5.080
  478    H    CYS 156           HN       CYS 156 -10.774  -1.750  -4.064
  479    HA   CYS 156           HA       CYS 156 -11.951  -2.539  -1.507
  480   1HB   CYS 156          HB2       CYS 156 -12.091   0.071  -3.035
  481   2HB   CYS 156          HB1       CYS 156 -12.809  -0.210  -1.452
  482    H    GLN 157           HN       GLN 157 -14.024  -3.157  -1.280
  483    HA   GLN 157           HA       GLN 157 -15.777  -2.934  -3.641
  484   1HB   GLN 157          HB2       GLN 157 -15.033  -5.238  -3.367
  485   2HB   GLN 157          HB1       GLN 157 -15.565  -5.234  -1.691
  486   1HG   GLN 157          HG2       GLN 157 -17.134  -6.417  -3.113
  487   2HG   GLN 157          HG1       GLN 157 -17.874  -4.980  -2.407
  488   1HE2  GLN 157          HE21      GLN 157 -19.140  -3.961  -3.765
  489   2HE2  GLN 157          HE22      GLN 157 -18.907  -3.811  -5.470
  490    H    VAL 158           HN       VAL 158 -17.859  -2.317  -3.326
  491    HA   VAL 158           HA       VAL 158 -18.518  -0.880  -0.991
  492    HB   VAL 158           HB       VAL 158 -20.359  -1.887  -3.168
  493   1HG1  VAL 158          HG11      VAL 158 -21.058  -0.816  -0.727
  494   2HG1  VAL 158          HG12      VAL 158 -22.066  -0.847  -2.175
  495   3HG1  VAL 158          HG13      VAL 158 -21.092   0.577  -1.809
  496   1HG2  VAL 158          HG21      VAL 158 -18.315  -0.266  -3.620
  497   2HG2  VAL 158          HG22      VAL 158 -19.453   0.934  -3.009
  498   3HG2  VAL 158          HG23      VAL 158 -19.873  -0.044  -4.414
  499    H    ASN 159           HN       ASN 159 -19.574  -1.444   0.833
  500    HA   ASN 159           HA       ASN 159 -19.825  -4.137   1.575
  501   1HB   ASN 159          HB2       ASN 159 -21.116  -1.690   2.801
  502   2HB   ASN 159          HB1       ASN 159 -21.024  -3.274   3.564
  503   1HD2  ASN 159          HD21      ASN 159 -19.686  -0.328   3.555
  504   2HD2  ASN 159          HD22      ASN 159 -18.089  -0.710   4.093
  Start of MODEL   10
    1   1H    GLU  92           HT1      GLU  92  21.374   3.947 -18.947
    2   2H    GLU  92           HT2      GLU  92  21.903   4.502 -20.455
    3   3H    GLU  92           HT3      GLU  92  22.211   5.414 -19.064
    4    HA   GLU  92           HA       GLU  92  23.565   3.051 -20.086
    5   1HB   GLU  92          HB2       GLU  92  24.543   5.299 -20.184
    6   2HB   GLU  92          HB1       GLU  92  24.395   5.451 -18.439
    7   1HG   GLU  92          HG2       GLU  92  25.961   3.589 -18.153
    8   2HG   GLU  92          HG1       GLU  92  26.126   3.473 -19.904
    9    H    ALA  93           HN       ALA  93  22.696   4.504 -16.959
   10    HA   ALA  93           HA       ALA  93  22.364   2.020 -15.664
   11   1HB   ALA  93          HB1       ALA  93  24.453   2.773 -14.058
   12   2HB   ALA  93          HB2       ALA  93  25.072   3.113 -15.674
   13   3HB   ALA  93          HB3       ALA  93  24.503   1.494 -15.271
   14    H    GLU  94           HN       GLU  94  20.799   4.256 -15.815
   15    HA   GLU  94           HA       GLU  94  21.067   6.115 -13.735
   16   1HB   GLU  94          HB2       GLU  94  18.535   5.086 -15.031
   17   2HB   GLU  94          HB1       GLU  94  18.661   6.545 -14.058
   18   1HG   GLU  94          HG2       GLU  94  20.183   7.515 -15.697
   19   2HG   GLU  94          HG1       GLU  94  20.069   6.051 -16.672
   20    H    PHE  95           HN       PHE  95  20.480   6.131 -11.623
   21    HA   PHE  95           HA       PHE  95  20.293   3.730 -10.214
   22   1HB   PHE  95          HB2       PHE  95  19.579   5.200  -8.276
   23   2HB   PHE  95          HB1       PHE  95  21.104   5.621  -9.043
   24    HD1  PHE  95           HD1      PHE  95  17.493   6.461  -9.569
   25    HD2  PHE  95           HD2      PHE  95  21.497   7.854  -9.208
   26    HE1  PHE  95           HE1      PHE  95  16.711   8.774  -9.873
   27    HE2  PHE  95           HE2      PHE  95  20.722  10.169  -9.510
   28    HZ   PHE  95           HZ       PHE  95  18.327  10.632  -9.843
   29    H    VAL  96           HN       VAL  96  18.616   2.647  -9.208
   30    HA   VAL  96           HA       VAL  96  15.878   3.531  -9.628
   31    HB   VAL  96           HB       VAL  96  15.190   1.364 -10.627
   32   1HG1  VAL  96          HG11      VAL  96  15.390   2.183 -12.713
   33   2HG1  VAL  96          HG12      VAL  96  17.143   2.335 -12.599
   34   3HG1  VAL  96          HG13      VAL  96  16.103   3.571 -11.891
   35   1HG2  VAL  96          HG21      VAL  96  17.207   0.196 -11.842
   36   2HG2  VAL  96          HG22      VAL  96  16.782  -0.220 -10.182
   37   3HG2  VAL  96          HG23      VAL  96  18.125   0.879 -10.500
   38    H    ARG  97           HN       ARG  97  14.510   2.819  -8.076
   39    HA   ARG  97           HA       ARG  97  14.832   0.441  -6.591
   40   1HB   ARG  97          HB2       ARG  97  15.560   1.203  -4.479
   41   2HB   ARG  97          HB1       ARG  97  16.708   1.850  -5.640
   42   1HG   ARG  97          HG2       ARG  97  14.414   3.412  -4.472
   43   2HG   ARG  97          HG1       ARG  97  16.062   3.444  -3.846
   44   1HD   ARG  97          HD2       ARG  97  15.893   5.344  -5.207
   45   2HD   ARG  97          HD1       ARG  97  16.764   4.164  -6.185
   46    HE   ARG  97           HE       ARG  97  14.060   3.910  -6.784
   47   1HH1  ARG  97          HH11      ARG  97  16.586   6.290  -7.075
   48   2HH1  ARG  97          HH12      ARG  97  15.915   7.018  -8.496
   49   1HH2  ARG  97          HH21      ARG  97  13.166   4.863  -8.654
   50   2HH2  ARG  97          HH22      ARG  97  13.970   6.208  -9.393
   51    H    ILE  98           HN       ILE  98  13.662   1.243  -4.186
   52    HA   ILE  98           HA       ILE  98  11.652   1.663  -3.221
   53    HB   ILE  98           HB       ILE  98  11.357   3.576  -5.537
   54   1HG1  ILE  98          HG12      ILE  98  11.976   4.065  -2.625
   55   2HG1  ILE  98          HG11      ILE  98  13.184   4.027  -3.904
   56   1HG2  ILE  98          HG21      ILE  98   9.631   3.248  -3.086
   57   2HG2  ILE  98          HG22      ILE  98   9.153   2.968  -4.761
   58   3HG2  ILE  98          HG23      ILE  98   9.537   4.600  -4.215
   59   1HD1  ILE  98          HD11      ILE  98  11.696   6.218  -2.990
   60   2HD1  ILE  98          HD12      ILE  98  11.105   5.850  -4.610
   61   3HD1  ILE  98          HD13      ILE  98  12.822   6.157  -4.346
   62    H    CYS  99           HN       CYS  99   9.890   0.454  -3.153
   63    HA   CYS  99           HA       CYS  99   9.172  -1.274  -5.263
   64   1HB   CYS  99          HB2       CYS  99   7.565  -0.498  -2.816
   65   2HB   CYS  99          HB1       CYS  99   7.280  -1.907  -3.833
   66    H    SER 100           HN       SER 100   7.199  -1.304  -6.504
   67    HA   SER 100           HA       SER 100   6.591   0.880  -7.957
   68   1HB   SER 100          HB2       SER 100   5.678  -1.336  -8.464
   69   2HB   SER 100          HB1       SER 100   4.591  -1.219  -7.079
   70    HG   SER 100           HG       SER 100   4.494   0.102  -9.543
   71    H    LYS 101           HN       LYS 101   6.301   2.860  -7.143
   72    HA   LYS 101           HA       LYS 101   4.939   3.433  -4.737
   73   1HB   LYS 101          HB2       LYS 101   5.124   5.788  -5.437
   74   2HB   LYS 101          HB1       LYS 101   6.648   4.920  -5.610
   75   1HG   LYS 101          HG2       LYS 101   6.169   4.654  -8.023
   76   2HG   LYS 101          HG1       LYS 101   4.714   5.630  -7.811
   77   1HD   LYS 101          HD2       LYS 101   6.381   7.100  -8.621
   78   2HD   LYS 101          HD1       LYS 101   6.214   7.448  -6.900
   79   1HE   LYS 101          HE2       LYS 101   8.339   5.686  -8.113
   80   2HE   LYS 101          HE1       LYS 101   8.567   7.371  -7.647
   81   1HZ   LYS 101          HZ1       LYS 101   7.766   6.558  -5.357
   82   2HZ   LYS 101          HZ2       LYS 101   9.354   6.215  -5.831
   83   3HZ   LYS 101          HZ3       LYS 101   8.166   5.014  -5.925
   84    H    SER 102           HN       SER 102   3.619   2.229  -7.416
   85    HA   SER 102           HA       SER 102   1.386   3.912  -7.896
   86   1HB   SER 102          HB2       SER 102   2.115   2.242  -9.537
   87   2HB   SER 102          HB1       SER 102   1.726   0.945  -8.408
   88    HG   SER 102           HG       SER 102  -0.180   2.829  -9.323
   89    H    TYR 103           HN       TYR 103   1.974   1.180  -5.758
   90    HA   TYR 103           HA       TYR 103  -0.573   0.599  -4.880
   91   1HB   TYR 103          HB2       TYR 103   2.068   0.574  -3.425
   92   2HB   TYR 103          HB1       TYR 103   0.583   0.007  -2.674
   93    HD1  TYR 103           HD1      TYR 103   1.716  -0.490  -6.192
   94    HD2  TYR 103           HD2      TYR 103   0.945  -2.272  -2.407
   95    HE1  TYR 103           HE1      TYR 103   2.063  -2.717  -7.176
   96    HE2  TYR 103           HE2      TYR 103   1.290  -4.502  -3.377
   97    HH   TYR 103           HH       TYR 103   2.472  -5.503  -5.319
   98    H    LEU 104           HN       LEU 104   1.559   3.212  -3.874
   99    HA   LEU 104           HA       LEU 104   0.235   4.130  -1.630
  100   1HB   LEU 104          HB2       LEU 104   1.610   5.797  -3.736
  101   2HB   LEU 104          HB1       LEU 104   1.261   6.302  -2.093
  102    HG   LEU 104           HG       LEU 104   3.140   4.074  -2.885
  103   1HD1  LEU 104          HD11      LEU 104   4.560   5.978  -1.509
  104   2HD1  LEU 104          HD12      LEU 104   3.485   6.940  -2.523
  105   3HD1  LEU 104          HD13      LEU 104   4.560   5.751  -3.257
  106   1HD2  LEU 104          HD21      LEU 104   2.699   5.254  -0.154
  107   2HD2  LEU 104          HD22      LEU 104   3.681   3.854  -0.584
  108   3HD2  LEU 104          HD23      LEU 104   1.924   3.771  -0.711
  109    H    THR 105           HN       THR 105  -0.415   4.922  -5.032
  110    HA   THR 105           HA       THR 105  -2.694   6.558  -4.233
  111    HB   THR 105           HB       THR 105  -1.322   7.481  -5.995
  112    HG1  THR 105           HG1      THR 105  -3.943   6.669  -6.555
  113   1HG2  THR 105          HG21      THR 105  -0.260   5.728  -7.077
  114   2HG2  THR 105          HG22      THR 105  -1.456   6.224  -8.274
  115   3HG2  THR 105          HG23      THR 105  -1.751   4.806  -7.268
  116    H    LEU 106           HN       LEU 106  -4.793   6.010  -4.495
  117    HA   LEU 106           HA       LEU 106  -5.492   3.627  -6.022
  118   1HB   LEU 106          HB2       LEU 106  -5.082   2.769  -3.780
  119   2HB   LEU 106          HB1       LEU 106  -6.155   3.975  -3.096
  120    HG   LEU 106           HG       LEU 106  -8.076   2.934  -4.143
  121   1HD1  LEU 106          HD11      LEU 106  -6.002   1.527  -5.674
  122   2HD1  LEU 106          HD12      LEU 106  -7.652   1.961  -6.122
  123   3HD1  LEU 106          HD13      LEU 106  -7.352   0.523  -5.145
  124   1HD2  LEU 106          HD21      LEU 106  -8.270   1.373  -2.550
  125   2HD2  LEU 106          HD22      LEU 106  -6.667   1.910  -2.049
  126   3HD2  LEU 106          HD23      LEU 106  -6.838   0.499  -3.092
  127    H    GLU 107           HN       GLU 107  -7.310   3.920  -7.136
  128    HA   GLU 107           HA       GLU 107  -8.782   6.375  -6.818
  129   1HB   GLU 107          HB2       GLU 107 -10.037   5.595  -8.809
  130   2HB   GLU 107          HB1       GLU 107  -8.296   5.612  -9.057
  131   1HG   GLU 107          HG2       GLU 107  -8.213   3.203  -8.696
  132   2HG   GLU 107          HG1       GLU 107  -9.954   3.180  -8.425
  133    H    ASN 108           HN       ASN 108  -9.069   4.811  -4.550
  134    HA   ASN 108           HA       ASN 108 -11.932   4.529  -4.476
  135   1HB   ASN 108          HB2       ASN 108 -10.184   2.167  -3.753
  136   2HB   ASN 108          HB1       ASN 108 -11.926   2.261  -3.538
  137   1HD2  ASN 108          HD21      ASN 108 -13.150   1.485  -5.089
  138   2HD2  ASN 108          HD22      ASN 108 -12.646   1.139  -6.704
  139    H    GLY 109           HN       GLY 109  -8.824   4.541  -2.871
  140   1HA   GLY 109          HA2       GLY 109 -10.052   5.813  -0.559
  141   2HA   GLY 109          HA1       GLY 109  -9.268   4.277  -0.253
  142    H    LYS 110           HN       LYS 110  -7.747   5.147   1.092
  143    HA   LYS 110           HA       LYS 110  -5.640   6.714  -0.238
  144   1HB   LYS 110          HB2       LYS 110  -6.559   7.061   2.621
  145   2HB   LYS 110          HB1       LYS 110  -5.241   7.930   1.849
  146   1HG   LYS 110          HG2       LYS 110  -6.822   8.972   0.310
  147   2HG   LYS 110          HG1       LYS 110  -8.147   8.097   1.082
  148   1HD   LYS 110          HD2       LYS 110  -8.058  10.344   1.961
  149   2HD   LYS 110          HD1       LYS 110  -7.583   9.206   3.221
  150   1HE   LYS 110          HE2       LYS 110  -5.230   9.694   2.782
  151   2HE   LYS 110          HE1       LYS 110  -5.698  10.825   1.514
  152   1HZ   LYS 110          HZ1       LYS 110  -5.884  11.111   4.420
  153   2HZ   LYS 110          HZ2       LYS 110  -7.068  11.865   3.476
  154   3HZ   LYS 110          HZ3       LYS 110  -5.436  12.248   3.250
  155    H    VAL 111           HN       VAL 111  -3.580   6.036   0.114
  156    HA   VAL 111           HA       VAL 111  -3.256   3.686   1.857
  157    HB   VAL 111           HB       VAL 111  -1.555   4.540  -0.491
  158   1HG1  VAL 111          HG11      VAL 111  -0.125   3.391   0.970
  159   2HG1  VAL 111          HG12      VAL 111  -0.654   2.169  -0.187
  160   3HG1  VAL 111          HG13      VAL 111  -1.375   2.233   1.421
  161   1HG2  VAL 111          HG21      VAL 111  -2.766   3.207  -1.834
  162   2HG2  VAL 111          HG22      VAL 111  -4.025   3.413  -0.617
  163   3HG2  VAL 111          HG23      VAL 111  -2.992   1.984  -0.585
  164    H    PHE 112           HN       PHE 112  -2.148   3.963   3.666
  165    HA   PHE 112           HA       PHE 112  -0.841   6.402   4.302
  166   1HB   PHE 112          HB2       PHE 112  -1.015   3.726   5.680
  167   2HB   PHE 112          HB1       PHE 112  -0.080   5.056   6.350
  168    HD1  PHE 112           HD1      PHE 112  -3.327   5.313   4.576
  169    HD2  PHE 112           HD2      PHE 112  -1.284   5.506   8.306
  170    HE1  PHE 112           HE1      PHE 112  -5.356   6.217   5.634
  171    HE2  PHE 112           HE2      PHE 112  -3.310   6.408   9.371
  172    HZ   PHE 112           HZ       PHE 112  -5.349   6.763   8.036
  173    H    LEU 113           HN       LEU 113   1.166   7.020   3.866
  174    HA   LEU 113           HA       LEU 113   3.039   5.025   2.830
  175   1HB   LEU 113          HB2       LEU 113   2.575   6.931   1.388
  176   2HB   LEU 113          HB1       LEU 113   3.059   8.040   2.652
  177    HG   LEU 113           HG       LEU 113   4.714   7.644   0.751
  178   1HD1  LEU 113          HD11      LEU 113   5.925   8.705   2.283
  179   2HD1  LEU 113          HD12      LEU 113   6.540   7.116   2.739
  180   3HD1  LEU 113          HD13      LEU 113   5.177   7.819   3.612
  181   1HD2  LEU 113          HD21      LEU 113   4.291   5.068   1.027
  182   2HD2  LEU 113          HD22      LEU 113   5.589   5.209   2.213
  183   3HD2  LEU 113          HD23      LEU 113   5.869   5.688   0.539
  184    H    THR 114           HN       THR 114   5.037   4.704   3.612
  185    HA   THR 114           HA       THR 114   6.173   6.294   5.720
  186    HB   THR 114           HB       THR 114   5.544   3.398   6.351
  187    HG1  THR 114           HG1      THR 114   4.238   5.805   7.124
  188   1HG2  THR 114          HG21      THR 114   6.132   5.183   8.564
  189   2HG2  THR 114          HG22      THR 114   7.456   5.122   7.400
  190   3HG2  THR 114          HG23      THR 114   6.865   3.635   8.143
  191    H    GLY 115           HN       GLY 115   6.943   5.805   3.158
  192   1HA   GLY 115          HA2       GLY 115   9.593   5.206   3.232
  193   2HA   GLY 115          HA1       GLY 115   8.831   3.643   2.982
  194    H    GLY 116           HN       GLY 116   9.634   6.699   1.580
  195   1HA   GLY 116          HA2       GLY 116   9.252   5.621  -1.070
  196   2HA   GLY 116          HA1       GLY 116   8.138   6.920  -0.667
  197    H    ASP 117           HN       ASP 117  11.536   6.521   0.230
  198    HA   ASP 117           HA       ASP 117  12.588   8.311  -1.676
  199   1HB   ASP 117          HB2       ASP 117  13.081  10.226  -0.189
  200   2HB   ASP 117          HB1       ASP 117  11.352  10.006  -0.440
  201    H    LEU 118           HN       LEU 118  13.172   5.778  -0.457
  202    HA   LEU 118           HA       LEU 118  15.915   6.301   0.387
  203   1HB   LEU 118          HB2       LEU 118  14.048   4.391   1.790
  204   2HB   LEU 118          HB1       LEU 118  15.750   4.607   2.152
  205    HG   LEU 118           HG       LEU 118  13.601   6.700   2.511
  206   1HD1  LEU 118          HD11      LEU 118  13.847   6.330   4.866
  207   2HD1  LEU 118          HD12      LEU 118  15.134   5.155   4.592
  208   3HD1  LEU 118          HD13      LEU 118  13.484   4.790   4.088
  209   1HD2  LEU 118          HD21      LEU 118  16.515   6.741   3.279
  210   2HD2  LEU 118          HD22      LEU 118  15.327   7.998   3.621
  211   3HD2  LEU 118          HD23      LEU 118  15.786   7.650   1.954
  212    HA   PRO 119           HA       PRO 119  16.949   3.300  -2.666
  213   1HB   PRO 119          HB2       PRO 119  18.970   2.389  -0.678
  214   2HB   PRO 119          HB1       PRO 119  19.183   2.850  -2.370
  215   1HG   PRO 119          HG2       PRO 119  19.918   4.490  -0.397
  216   2HG   PRO 119          HG1       PRO 119  19.191   5.116  -1.889
  217   1HD   PRO 119          HD2       PRO 119  17.986   4.804   0.819
  218   2HD   PRO 119          HD1       PRO 119  17.694   6.046  -0.413
  219    H    ALA 120           HN       ALA 120  15.672   1.621  -2.986
  220    HA   ALA 120           HA       ALA 120  14.793  -0.460  -2.865
  221   1HB   ALA 120          HB1       ALA 120  16.626  -0.932  -0.527
  222   2HB   ALA 120          HB2       ALA 120  17.074  -1.143  -2.219
  223   3HB   ALA 120          HB3       ALA 120  15.815  -2.152  -1.507
  224    H    LEU 121           HN       LEU 121  15.058   1.204   0.261
  225    HA   LEU 121           HA       LEU 121  13.561   1.478   1.948
  226   1HB   LEU 121          HB2       LEU 121  11.709   0.704  -0.285
  227   2HB   LEU 121          HB1       LEU 121  11.105   0.986   1.336
  228    HG   LEU 121           HG       LEU 121  12.665   3.033  -0.235
  229   1HD1  LEU 121          HD11      LEU 121  10.390   2.276  -1.188
  230   2HD1  LEU 121          HD12      LEU 121  10.688   4.000  -0.966
  231   3HD1  LEU 121          HD13      LEU 121   9.708   3.116   0.204
  232   1HD2  LEU 121          HD21      LEU 121  11.748   4.582   1.423
  233   2HD2  LEU 121          HD22      LEU 121  12.747   3.334   2.169
  234   3HD2  LEU 121          HD23      LEU 121  10.988   3.226   2.258
  235    H    ASP 122           HN       ASP 122  14.991  -0.657   2.331
  236    HA   ASP 122           HA       ASP 122  13.480  -3.089   2.540
  237   1HB   ASP 122          HB2       ASP 122  15.947  -3.038   2.183
  238   2HB   ASP 122          HB1       ASP 122  16.138  -2.389   3.809
  239    H    GLY 123           HN       GLY 123  11.983  -1.241   3.793
  240   1HA   GLY 123          HA2       GLY 123  11.540  -2.331   6.343
  241   2HA   GLY 123          HA1       GLY 123  12.417  -0.817   6.516
  242    H    ALA 124           HN       ALA 124  11.040   0.057   3.944
  243    HA   ALA 124           HA       ALA 124   9.143   1.747   4.953
  244   1HB   ALA 124          HB1       ALA 124  10.099   1.851   2.676
  245   2HB   ALA 124          HB2       ALA 124   8.345   2.038   2.697
  246   3HB   ALA 124          HB3       ALA 124   9.064   0.503   2.210
  247    H    ARG 125           HN       ARG 125   6.949   1.742   5.260
  248    HA   ARG 125           HA       ARG 125   5.508  -0.780   4.844
  249   1HB   ARG 125          HB2       ARG 125   5.526   0.806   7.419
  250   2HB   ARG 125          HB1       ARG 125   4.447  -0.540   7.077
  251   1HG   ARG 125          HG2       ARG 125   6.410  -2.015   6.845
  252   2HG   ARG 125          HG1       ARG 125   7.448  -0.657   7.289
  253   1HD   ARG 125          HD2       ARG 125   5.260  -1.833   9.000
  254   2HD   ARG 125          HD1       ARG 125   6.987  -2.123   9.201
  255    HE   ARG 125           HE       ARG 125   6.556   0.635   9.274
  256   1HH1  ARG 125          HH11      ARG 125   5.800  -2.204  11.148
  257   2HH1  ARG 125          HH12      ARG 125   5.760  -1.354  12.658
  258   1HH2  ARG 125          HH21      ARG 125   6.506   1.761  11.257
  259   2HH2  ARG 125          HH22      ARG 125   6.161   0.898  12.719
  260    H    VAL 126           HN       VAL 126   3.365  -0.567   4.324
  261    HA   VAL 126           HA       VAL 126   2.201   2.127   4.359
  262    HB   VAL 126           HB       VAL 126   1.337   1.868   2.086
  263   1HG1  VAL 126          HG11      VAL 126   4.327   1.489   2.138
  264   2HG1  VAL 126          HG12      VAL 126   3.501   3.005   2.498
  265   3HG1  VAL 126          HG13      VAL 126   3.378   2.296   0.888
  266   1HG2  VAL 126          HG21      VAL 126   1.390  -0.658   2.161
  267   2HG2  VAL 126          HG22      VAL 126   3.109  -0.543   1.790
  268   3HG2  VAL 126          HG23      VAL 126   1.918   0.083   0.650
  269    H    GLU 127           HN       GLU 127   0.069   2.176   4.849
  270    HA   GLU 127           HA       GLU 127  -1.283  -0.427   5.134
  271   1HB   GLU 127          HB2       GLU 127  -1.579   2.103   6.756
  272   2HB   GLU 127          HB1       GLU 127  -2.648   0.716   6.907
  273   1HG   GLU 127          HG2       GLU 127  -0.762  -0.677   7.570
  274   2HG   GLU 127          HG1       GLU 127   0.320   0.703   7.395
  275    H    PHE 128           HN       PHE 128  -2.742  -0.737   3.624
  276    HA   PHE 128           HA       PHE 128  -3.925   1.429   2.161
  277   1HB   PHE 128          HB2       PHE 128  -4.481  -1.542   2.061
  278   2HB   PHE 128          HB1       PHE 128  -5.151  -0.355   0.950
  279    HD1  PHE 128           HD1      PHE 128  -1.787  -1.314   2.270
  280    HD2  PHE 128           HD2      PHE 128  -4.151  -0.209  -1.092
  281    HE1  PHE 128           HE1      PHE 128   0.179  -1.559   0.812
  282    HE2  PHE 128           HE2      PHE 128  -2.190  -0.454  -2.556
  283    HZ   PHE 128           HZ       PHE 128  -0.022  -1.131  -1.604
  284    H    ARG 129           HN       ARG 129  -6.072   2.026   2.088
  285    HA   ARG 129           HA       ARG 129  -8.024   0.838   3.831
  286   1HB   ARG 129          HB2       ARG 129  -6.904   2.216   5.471
  287   2HB   ARG 129          HB1       ARG 129  -6.963   3.606   4.404
  288   1HG   ARG 129          HG2       ARG 129  -9.390   3.651   4.565
  289   2HG   ARG 129          HG1       ARG 129  -9.330   2.254   5.635
  290   1HD   ARG 129          HD2       ARG 129  -8.128   3.502   7.298
  291   2HD   ARG 129          HD1       ARG 129  -7.982   4.881   6.211
  292    HE   ARG 129           HE       ARG 129 -10.015   5.556   6.959
  293   1HH1  ARG 129          HH11      ARG 129  -9.850   2.090   7.310
  294   2HH1  ARG 129          HH12      ARG 129 -11.431   1.960   8.003
  295   1HH2  ARG 129          HH21      ARG 129 -12.093   5.388   7.870
  296   2HH2  ARG 129          HH22      ARG 129 -12.706   3.833   8.321
  297    H    CYS 130           HN       CYS 130  -9.964   1.031   2.919
  298    HA   CYS 130           HA       CYS 130 -10.214   2.704   0.557
  299   1HB   CYS 130          HB2       CYS 130 -12.245   0.792   1.717
  300   2HB   CYS 130          HB1       CYS 130 -12.213   1.450   0.084
  301    H    ASP 131           HN       ASP 131 -11.577   4.405   0.310
  302    HA   ASP 131           HA       ASP 131 -12.233   6.025   2.448
  303   1HB   ASP 131          HB2       ASP 131 -13.377   5.887  -0.339
  304   2HB   ASP 131          HB1       ASP 131 -13.831   7.141   0.808
  305    HA   PRO 132           HA       PRO 132 -15.834   4.528   4.498
  306   1HB   PRO 132          HB2       PRO 132 -16.966   7.257   4.094
  307   2HB   PRO 132          HB1       PRO 132 -16.797   6.317   5.581
  308   1HG   PRO 132          HG2       PRO 132 -15.149   8.340   5.070
  309   2HG   PRO 132          HG1       PRO 132 -14.546   6.846   5.813
  310   1HD   PRO 132          HD2       PRO 132 -14.273   7.812   3.000
  311   2HD   PRO 132          HD1       PRO 132 -13.114   6.918   4.006
  312    H    ASP 133           HN       ASP 133 -16.253   3.286   2.481
  313    HA   ASP 133           HA       ASP 133 -18.920   3.436   1.696
  314   1HB   ASP 133          HB2       ASP 133 -18.156   5.410   0.396
  315   2HB   ASP 133          HB1       ASP 133 -16.986   4.389  -0.433
  316    H    PHE 134           HN       PHE 134 -15.655   2.545   0.739
  317    HA   PHE 134           HA       PHE 134 -16.629  -0.102  -0.108
  318   1HB   PHE 134          HB2       PHE 134 -14.049   1.324  -0.802
  319   2HB   PHE 134          HB1       PHE 134 -14.467  -0.306  -1.315
  320    HD1  PHE 134           HD1      PHE 134 -16.033   3.093  -1.378
  321    HD2  PHE 134           HD2      PHE 134 -15.182  -0.522  -3.459
  322    HE1  PHE 134           HE1      PHE 134 -17.116   3.998  -3.395
  323    HE2  PHE 134           HE2      PHE 134 -16.256   0.380  -5.478
  324    HZ   PHE 134           HZ       PHE 134 -17.230   2.642  -5.448
  325    H    HIS 135           HN       HIS 135 -15.764  -1.941   0.826
  326    HA   HIS 135           HA       HIS 135 -14.097  -1.455   3.192
  327   1HB   HIS 135          HB2       HIS 135 -14.858  -3.691   3.958
  328   2HB   HIS 135          HB1       HIS 135 -16.185  -2.561   3.714
  329    HD1  HIS 135           HD1      HIS 135 -17.168  -2.851   1.040
  330    HD2  HIS 135           HD2      HIS 135 -15.510  -6.116   3.004
  331    HE1  HIS 135           HE1      HIS 135 -18.076  -4.878  -0.139
  332    HE2  HIS 135           HE2      HIS 135 -17.127  -6.842   1.122
  333    H    LEU 136           HN       LEU 136 -12.065  -2.123   3.262
  334    HA   LEU 136           HA       LEU 136 -10.885  -3.379   0.966
  335   1HB   LEU 136          HB2       LEU 136  -9.840  -1.571   2.412
  336   2HB   LEU 136          HB1       LEU 136  -9.575  -2.808   3.623
  337    HG   LEU 136           HG       LEU 136  -7.575  -2.272   2.223
  338   1HD1  LEU 136          HD11      LEU 136  -6.801  -4.347   2.519
  339   2HD1  LEU 136          HD12      LEU 136  -8.078  -5.072   1.542
  340   3HD1  LEU 136          HD13      LEU 136  -8.386  -4.655   3.228
  341   1HD2  LEU 136          HD21      LEU 136  -7.494  -3.188  -0.058
  342   2HD2  LEU 136          HD22      LEU 136  -8.668  -1.882   0.101
  343   3HD2  LEU 136          HD23      LEU 136  -9.215  -3.558   0.046
  344    H    VAL 137           HN       VAL 137 -10.454  -5.486   0.668
  345    HA   VAL 137           HA       VAL 137 -10.489  -7.280   2.996
  346    HB   VAL 137           HB       VAL 137 -11.933  -7.863   0.410
  347   1HG1  VAL 137          HG11      VAL 137 -12.340  -9.394   2.933
  348   2HG1  VAL 137          HG12      VAL 137 -10.897  -9.714   1.972
  349   3HG1  VAL 137          HG13      VAL 137 -12.497  -9.918   1.257
  350   1HG2  VAL 137          HG21      VAL 137 -13.192  -7.314   3.088
  351   2HG2  VAL 137          HG22      VAL 137 -13.987  -7.472   1.521
  352   3HG2  VAL 137          HG23      VAL 137 -12.969  -6.072   1.856
  353    H    GLY 138           HN       GLY 138  -8.080  -7.044   2.499
  354   1HA   GLY 138          HA2       GLY 138  -7.195  -9.385   1.217
  355   2HA   GLY 138          HA1       GLY 138  -6.976  -8.035   0.118
  356    H    SER 139           HN       SER 139  -4.852  -7.747   0.074
  357    HA   SER 139           HA       SER 139  -3.186  -8.029   2.375
  358   1HB   SER 139          HB2       SER 139  -2.620  -6.950  -0.391
  359   2HB   SER 139          HB1       SER 139  -1.402  -7.270   0.835
  360    HG   SER 139           HG       SER 139  -3.040  -9.105  -0.540
  361    H    SER 140           HN       SER 140  -4.935  -6.283   3.255
  362    HA   SER 140           HA       SER 140  -4.773  -3.614   2.763
  363   1HB   SER 140          HB2       SER 140  -5.497  -3.293   5.065
  364   2HB   SER 140          HB1       SER 140  -6.301  -4.706   4.384
  365    HG   SER 140           HG       SER 140  -4.435  -4.528   6.423
  366    H    ARG 141           HN       ARG 141  -2.520  -5.621   4.573
  367    HA   ARG 141           HA       ARG 141  -0.795  -3.301   5.065
  368   1HB   ARG 141          HB2       ARG 141  -1.243  -4.718   6.997
  369   2HB   ARG 141          HB1       ARG 141  -0.665  -6.131   6.125
  370   1HG   ARG 141          HG2       ARG 141   1.577  -5.186   6.050
  371   2HG   ARG 141          HG1       ARG 141   1.004  -3.745   6.892
  372   1HD   ARG 141          HD2       ARG 141   0.416  -5.082   8.831
  373   2HD   ARG 141          HD1       ARG 141   0.907  -6.552   7.990
  374    HE   ARG 141           HE       ARG 141   3.024  -6.112   8.680
  375   1HH1  ARG 141          HH11      ARG 141   1.317  -3.077   8.477
  376   2HH1  ARG 141          HH12      ARG 141   2.665  -2.138   9.027
  377   1HH2  ARG 141          HH21      ARG 141   4.797  -4.883   9.405
  378   2HH2  ARG 141          HH22      ARG 141   4.642  -3.164   9.555
  379    H    SER 142           HN       SER 142   1.202  -3.086   4.133
  380    HA   SER 142           HA       SER 142   2.352  -5.276   2.587
  381   1HB   SER 142          HB2       SER 142   0.855  -4.207   0.967
  382   2HB   SER 142          HB1       SER 142   1.586  -2.639   1.306
  383    HG   SER 142           HG       SER 142   3.042  -4.869   0.340
  384    H    VAL 143           HN       VAL 143   4.525  -5.235   2.687
  385    HA   VAL 143           HA       VAL 143   5.804  -2.754   3.645
  386    HB   VAL 143           HB       VAL 143   6.581  -5.617   4.214
  387   1HG1  VAL 143          HG11      VAL 143   8.481  -4.855   5.363
  388   2HG1  VAL 143          HG12      VAL 143   7.941  -3.177   5.317
  389   3HG1  VAL 143          HG13      VAL 143   8.489  -3.968   3.839
  390   1HG2  VAL 143          HG21      VAL 143   6.226  -3.913   6.504
  391   2HG2  VAL 143          HG22      VAL 143   5.434  -5.438   6.108
  392   3HG2  VAL 143          HG23      VAL 143   4.775  -3.917   5.501
  393    H    CYS 144           HN       CYS 144   7.313  -1.885   2.381
  394    HA   CYS 144           HA       CYS 144   7.967  -3.051  -0.135
  395   1HB   CYS 144          HB2       CYS 144   7.793  -0.616   0.172
  396   2HB   CYS 144          HB1       CYS 144   9.180  -0.653   1.253
  397    H    SER 145           HN       SER 145   9.820  -4.014  -0.834
  398    HA   SER 145           HA       SER 145  12.241  -4.088   0.647
  399   1HB   SER 145          HB2       SER 145  12.231  -6.489   1.232
  400   2HB   SER 145          HB1       SER 145  10.966  -5.607   2.089
  401    HG   SER 145           HG       SER 145   9.464  -6.414   0.619
  402    H    GLN 146           HN       GLN 146  13.844  -4.457  -0.752
  403    HA   GLN 146           HA       GLN 146  14.938  -4.929  -2.691
  404   1HB   GLN 146          HB2       GLN 146  12.995  -7.245  -2.819
  405   2HB   GLN 146          HB1       GLN 146  14.506  -7.113  -3.711
  406   1HG   GLN 146          HG2       GLN 146  15.757  -7.152  -1.625
  407   2HG   GLN 146          HG1       GLN 146  14.250  -7.248  -0.714
  408   1HE2  GLN 146          HE21      GLN 146  16.754  -9.015  -1.767
  409   2HE2  GLN 146          HE22      GLN 146  16.011 -10.571  -1.881
  410    H    GLY 147           HN       GLY 147  12.900  -3.030  -2.865
  411   1HA   GLY 147          HA2       GLY 147  11.694  -1.849  -4.415
  412   2HA   GLY 147          HA1       GLY 147  12.574  -2.762  -5.631
  413    H    GLN 148           HN       GLN 148  10.680  -4.493  -3.318
  414    HA   GLN 148           HA       GLN 148   8.397  -4.689  -5.136
  415   1HB   GLN 148          HB2       GLN 148   9.923  -6.523  -5.760
  416   2HB   GLN 148          HB1       GLN 148   9.910  -7.095  -4.098
  417   1HG   GLN 148          HG2       GLN 148   8.444  -8.455  -5.417
  418   2HG   GLN 148          HG1       GLN 148   7.486  -7.498  -4.288
  419   1HE2  GLN 148          HE21      GLN 148   7.609  -8.587  -7.357
  420   2HE2  GLN 148          HE22      GLN 148   6.641  -7.392  -8.142
  421    H    TRP 149           HN       TRP 149   6.488  -4.778  -4.067
  422    HA   TRP 149           HA       TRP 149   6.455  -4.464  -1.243
  423   1HB   TRP 149          HB2       TRP 149   4.131  -5.044  -3.088
  424   2HB   TRP 149          HB1       TRP 149   4.027  -4.414  -1.447
  425    HD1  TRP 149           HD1      TRP 149   4.797  -3.355  -5.016
  426    HE1  TRP 149           HE1      TRP 149   4.916  -0.789  -5.115
  427    HE3  TRP 149           HE3      TRP 149   4.634  -2.337  -0.008
  428    HZ2  TRP 149           HZ2      TRP 149   4.950   1.383  -3.312
  429    HZ3  TRP 149           HZ3      TRP 149   4.724   0.010   0.720
  430    HH2  TRP 149           HH2      TRP 149   4.879   1.831  -0.898
  431    H    SER 150           HN       SER 150   5.865  -5.850   0.371
  432    HA   SER 150           HA       SER 150   6.450  -8.560   0.104
  433   1HB   SER 150          HB2       SER 150   4.813  -7.157   2.230
  434   2HB   SER 150          HB1       SER 150   5.426  -8.806   2.361
  435    HG   SER 150           HG       SER 150   6.732  -7.041   3.318
  436    H    THR 151           HN       THR 151   3.238  -7.027   0.487
  437    HA   THR 151           HA       THR 151   2.077  -9.468  -0.700
  438    HB   THR 151           HB       THR 151  -0.004  -8.959   0.473
  439    HG1  THR 151           HG1      THR 151   0.928  -6.554   0.640
  440   1HG2  THR 151          HG21      THR 151   2.124  -8.773   2.572
  441   2HG2  THR 151          HG22      THR 151   2.007 -10.208   1.552
  442   3HG2  THR 151          HG23      THR 151   0.643  -9.732   2.564
  443    HA   PRO 152           HA       PRO 152   0.844  -7.054  -4.209
  444   1HB   PRO 152          HB2       PRO 152  -1.480  -8.895  -4.307
  445   2HB   PRO 152          HB1       PRO 152  -0.268  -8.544  -5.544
  446   1HG   PRO 152          HG2       PRO 152  -0.237 -10.857  -4.216
  447   2HG   PRO 152          HG1       PRO 152   1.271 -10.027  -4.644
  448   1HD   PRO 152          HD2       PRO 152  -0.140 -10.158  -2.008
  449   2HD   PRO 152          HD1       PRO 152   1.600 -10.225  -2.361
  450    H    LYS 153           HN       LYS 153  -0.486  -5.353  -4.602
  451    HA   LYS 153           HA       LYS 153  -1.944  -4.144  -2.609
  452   1HB   LYS 153          HB2       LYS 153  -1.177  -2.990  -4.627
  453   2HB   LYS 153          HB1       LYS 153  -2.338  -3.884  -5.595
  454   1HG   LYS 153          HG2       LYS 153  -4.173  -2.817  -4.394
  455   2HG   LYS 153          HG1       LYS 153  -3.010  -1.925  -3.411
  456   1HD   LYS 153          HD2       LYS 153  -2.134  -0.849  -5.434
  457   2HD   LYS 153          HD1       LYS 153  -3.313  -1.731  -6.407
  458   1HE   LYS 153          HE2       LYS 153  -4.075   0.538  -5.982
  459   2HE   LYS 153          HE1       LYS 153  -5.133  -0.636  -5.199
  460   1HZ   LYS 153          HZ1       LYS 153  -4.350  -0.082  -3.115
  461   2HZ   LYS 153          HZ2       LYS 153  -4.372   1.422  -3.888
  462   3HZ   LYS 153          HZ3       LYS 153  -2.911   0.591  -3.701
  463    HA   PRO 154           HA       PRO 154  -5.660  -6.599  -2.424
  464   1HB   PRO 154          HB2       PRO 154  -7.074  -5.010  -0.753
  465   2HB   PRO 154          HB1       PRO 154  -5.730  -6.015  -0.200
  466   1HG   PRO 154          HG2       PRO 154  -5.773  -3.089  -0.842
  467   2HG   PRO 154          HG1       PRO 154  -5.005  -3.923   0.522
  468   1HD   PRO 154          HD2       PRO 154  -3.630  -3.115  -1.677
  469   2HD   PRO 154          HD1       PRO 154  -3.174  -4.543  -0.727
  470    H    HIS 155           HN       HIS 155  -8.177  -5.277  -1.949
  471    HA   HIS 155           HA       HIS 155  -8.607  -3.478  -4.176
  472   1HB   HIS 155          HB2       HIS 155 -10.289  -4.904  -5.267
  473   2HB   HIS 155          HB1       HIS 155  -8.693  -5.646  -5.298
  474    HD1  HIS 155           HD1      HIS 155  -8.424  -7.273  -2.928
  475    HD2  HIS 155           HD2      HIS 155 -12.138  -6.780  -4.727
  476    HE1  HIS 155           HE1      HIS 155  -9.810  -9.228  -2.159
  477    HE2  HIS 155           HE2      HIS 155 -12.072  -8.874  -3.209
  478    H    CYS 156           HN       CYS 156 -10.482  -2.286  -4.004
  479    HA   CYS 156           HA       CYS 156 -11.887  -2.544  -1.443
  480   1HB   CYS 156          HB2       CYS 156 -11.852  -0.268  -3.441
  481   2HB   CYS 156          HB1       CYS 156 -12.686  -0.248  -1.892
  482    H    GLN 157           HN       GLN 157 -13.958  -3.195  -1.328
  483    HA   GLN 157           HA       GLN 157 -15.468  -3.357  -3.855
  484   1HB   GLN 157          HB2       GLN 157 -15.465  -5.260  -1.515
  485   2HB   GLN 157          HB1       GLN 157 -16.667  -5.305  -2.796
  486   1HG   GLN 157          HG2       GLN 157 -13.702  -5.675  -3.151
  487   2HG   GLN 157          HG1       GLN 157 -14.914  -6.955  -3.141
  488   1HE2  GLN 157          HE21      GLN 157 -15.465  -7.648  -5.065
  489   2HE2  GLN 157          HE22      GLN 157 -15.468  -6.725  -6.525
  490    H    VAL 158           HN       VAL 158 -17.559  -2.713  -3.894
  491    HA   VAL 158           HA       VAL 158 -18.415  -0.838  -1.948
  492    HB   VAL 158           HB       VAL 158 -19.075  -0.605  -4.277
  493   1HG1  VAL 158          HG11      VAL 158 -21.155  -2.454  -4.598
  494   2HG1  VAL 158          HG12      VAL 158 -19.785  -3.373  -3.976
  495   3HG1  VAL 158          HG13      VAL 158 -19.609  -2.417  -5.448
  496   1HG2  VAL 158          HG21      VAL 158 -21.206   0.184  -3.905
  497   2HG2  VAL 158          HG22      VAL 158 -20.587   0.070  -2.258
  498   3HG2  VAL 158          HG23      VAL 158 -21.653  -1.186  -2.888
  499    H    ASN 159           HN       ASN 159 -19.797  -1.039  -0.250
  500    HA   ASN 159           HA       ASN 159 -20.249  -3.568   0.890
  501   1HB   ASN 159          HB2       ASN 159 -21.619  -0.937   1.491
  502   2HB   ASN 159          HB1       ASN 159 -21.683  -2.372   2.510
  503   1HD2  ASN 159          HD21      ASN 159 -20.323   0.523   2.302
  504   2HD2  ASN 159          HD22      ASN 159 -18.814   0.230   3.090
  Start of MODEL   11
    1   1H    GLU  92           HT1      GLU  92  22.671  -4.616 -18.574
    2   2H    GLU  92           HT2      GLU  92  21.569  -5.833 -18.976
    3   3H    GLU  92           HT3      GLU  92  21.943  -5.535 -17.353
    4    HA   GLU  92           HA       GLU  92  20.772  -3.427 -19.039
    5   1HB   GLU  92          HB2       GLU  92  18.546  -4.135 -18.348
    6   2HB   GLU  92          HB1       GLU  92  19.343  -5.426 -19.234
    7   1HG   GLU  92          HG2       GLU  92  19.110  -5.263 -16.238
    8   2HG   GLU  92          HG1       GLU  92  18.092  -6.242 -17.292
    9    H    ALA  93           HN       ALA  93  21.210  -4.967 -15.886
   10    HA   ALA  93           HA       ALA  93  21.453  -4.129 -13.789
   11   1HB   ALA  93          HB1       ALA  93  21.760  -1.382 -14.961
   12   2HB   ALA  93          HB2       ALA  93  23.039  -2.592 -15.070
   13   3HB   ALA  93          HB3       ALA  93  22.475  -2.044 -13.491
   14    H    GLU  94           HN       GLU  94  20.033  -3.624 -12.225
   15    HA   GLU  94           HA       GLU  94  17.370  -3.006 -12.863
   16   1HB   GLU  94          HB2       GLU  94  17.039  -2.798 -10.422
   17   2HB   GLU  94          HB1       GLU  94  17.921  -4.254 -10.861
   18   1HG   GLU  94          HG2       GLU  94  20.019  -3.174 -10.239
   19   2HG   GLU  94          HG1       GLU  94  19.135  -1.714  -9.798
   20    H    PHE  95           HN       PHE  95  16.253  -1.148 -12.981
   21    HA   PHE  95           HA       PHE  95  17.666   1.304 -13.196
   22   1HB   PHE  95          HB2       PHE  95  15.306   2.261 -13.429
   23   2HB   PHE  95          HB1       PHE  95  15.811   1.073 -14.623
   24    HD1  PHE  95           HD1      PHE  95  14.355   0.827 -11.185
   25    HD2  PHE  95           HD2      PHE  95  14.060  -0.219 -15.299
   26    HE1  PHE  95           HE1      PHE  95  12.363  -0.529 -10.693
   27    HE2  PHE  95           HE2      PHE  95  12.066  -1.576 -14.815
   28    HZ   PHE  95           HZ       PHE  95  11.214  -1.732 -12.509
   29    H    VAL  96           HN       VAL  96  15.353   2.847 -11.994
   30    HA   VAL  96           HA       VAL  96  16.587   3.516  -9.557
   31    HB   VAL  96           HB       VAL  96  14.609   4.908  -9.124
   32   1HG1  VAL  96          HG11      VAL  96  16.455   5.556 -10.732
   33   2HG1  VAL  96          HG12      VAL  96  14.928   6.420 -10.909
   34   3HG1  VAL  96          HG13      VAL  96  15.344   5.125 -12.031
   35   1HG2  VAL  96          HG21      VAL  96  12.752   3.707  -9.822
   36   2HG2  VAL  96          HG22      VAL  96  13.473   3.301 -11.380
   37   3HG2  VAL  96          HG23      VAL  96  12.901   4.941 -11.073
   38    H    ARG  97           HN       ARG  97  16.152   3.021  -7.457
   39    HA   ARG  97           HA       ARG  97  14.944   0.525  -6.884
   40   1HB   ARG  97          HB2       ARG  97  15.401   1.009  -4.557
   41   2HB   ARG  97          HB1       ARG  97  16.785   1.469  -5.535
   42   1HG   ARG  97          HG2       ARG  97  14.705   3.446  -4.643
   43   2HG   ARG  97          HG1       ARG  97  16.132   3.060  -3.677
   44   1HD   ARG  97          HD2       ARG  97  16.130   4.159  -6.490
   45   2HD   ARG  97          HD1       ARG  97  16.482   5.069  -5.021
   46    HE   ARG  97           HE       ARG  97  18.220   2.884  -5.133
   47   1HH1  ARG  97          HH11      ARG  97  17.588   5.850  -6.849
   48   2HH1  ARG  97          HH12      ARG  97  19.226   6.047  -7.372
   49   1HH2  ARG  97          HH21      ARG  97  20.380   3.135  -5.817
   50   2HH2  ARG  97          HH22      ARG  97  20.813   4.504  -6.787
   51    H    ILE  98           HN       ILE  98  13.668   1.194  -4.421
   52    HA   ILE  98           HA       ILE  98  11.641   1.686  -3.535
   53    HB   ILE  98           HB       ILE  98  11.487   3.659  -5.810
   54   1HG1  ILE  98          HG12      ILE  98  12.054   4.067  -2.873
   55   2HG1  ILE  98          HG11      ILE  98  13.292   4.007  -4.123
   56   1HG2  ILE  98          HG21      ILE  98   9.298   3.718  -5.323
   57   2HG2  ILE  98          HG22      ILE  98   9.804   4.592  -3.878
   58   3HG2  ILE  98          HG23      ILE  98   9.515   2.854  -3.801
   59   1HD1  ILE  98          HD11      ILE  98  11.105   6.052  -3.846
   60   2HD1  ILE  98          HD12      ILE  98  12.247   5.972  -5.187
   61   3HD1  ILE  98          HD13      ILE  98  12.827   6.288  -3.552
   62    H    CYS  99           HN       CYS  99   9.899   0.469  -3.560
   63    HA   CYS  99           HA       CYS  99   9.164  -1.153  -5.745
   64   1HB   CYS  99          HB2       CYS  99   7.512  -0.389  -3.323
   65   2HB   CYS  99          HB1       CYS  99   7.203  -1.750  -4.394
   66    H    SER 100           HN       SER 100   7.285  -1.050  -7.087
   67    HA   SER 100           HA       SER 100   6.712   1.271  -8.360
   68   1HB   SER 100          HB2       SER 100   4.727  -0.945  -7.782
   69   2HB   SER 100          HB1       SER 100   4.548   0.278  -9.041
   70    HG   SER 100           HG       SER 100   6.922  -1.156  -9.043
   71    H    LYS 101           HN       LYS 101   6.327   3.155  -7.360
   72    HA   LYS 101           HA       LYS 101   4.880   3.394  -4.939
   73   1HB   LYS 101          HB2       LYS 101   5.159   5.767  -5.166
   74   2HB   LYS 101          HB1       LYS 101   6.650   4.980  -5.665
   75   1HG   LYS 101          HG2       LYS 101   4.534   6.018  -7.546
   76   2HG   LYS 101          HG1       LYS 101   6.010   6.877  -7.105
   77   1HD   LYS 101          HD2       LYS 101   5.875   4.203  -8.497
   78   2HD   LYS 101          HD1       LYS 101   6.233   5.750  -9.266
   79   1HE   LYS 101          HE2       LYS 101   8.234   5.983  -7.892
   80   2HE   LYS 101          HE1       LYS 101   7.871   4.454  -7.092
   81   1HZ   LYS 101          HZ1       LYS 101   7.898   4.106  -9.898
   82   2HZ   LYS 101          HZ2       LYS 101   8.855   3.355  -8.724
   83   3HZ   LYS 101          HZ3       LYS 101   9.345   4.827  -9.398
   84    H    SER 102           HN       SER 102   3.535   2.315  -7.513
   85    HA   SER 102           HA       SER 102   1.399   4.101  -8.087
   86   1HB   SER 102          HB2       SER 102   2.051   2.325  -9.656
   87   2HB   SER 102          HB1       SER 102   1.579   1.101  -8.478
   88    HG   SER 102           HG       SER 102  -0.358   2.975  -9.082
   89    H    TYR 103           HN       TYR 103   1.919   1.514  -5.799
   90    HA   TYR 103           HA       TYR 103  -0.629   0.999  -4.884
   91   1HB   TYR 103          HB2       TYR 103   2.011   1.067  -3.425
   92   2HB   TYR 103          HB1       TYR 103   0.527   0.518  -2.662
   93    HD1  TYR 103           HD1      TYR 103   1.759  -0.109  -6.128
   94    HD2  TYR 103           HD2      TYR 103   0.841  -1.754  -2.313
   95    HE1  TYR 103           HE1      TYR 103   2.126  -2.371  -7.020
   96    HE2  TYR 103           HE2      TYR 103   1.206  -4.019  -3.193
   97    HH   TYR 103           HH       TYR 103   2.390  -4.545  -6.478
   98    H    LEU 104           HN       LEU 104   1.469   3.717  -4.148
   99    HA   LEU 104           HA       LEU 104   0.203   4.786  -1.934
  100   1HB   LEU 104          HB2       LEU 104   1.451   6.274  -4.246
  101   2HB   LEU 104          HB1       LEU 104   1.093   6.965  -2.675
  102    HG   LEU 104           HG       LEU 104   3.069   4.742  -3.209
  103   1HD1  LEU 104          HD11      LEU 104   3.411   7.675  -2.636
  104   2HD1  LEU 104          HD12      LEU 104   3.969   6.771  -4.044
  105   3HD1  LEU 104          HD13      LEU 104   4.710   6.495  -2.469
  106   1HD2  LEU 104          HD21      LEU 104   2.201   4.394  -1.043
  107   2HD2  LEU 104          HD22      LEU 104   2.202   6.120  -0.683
  108   3HD2  LEU 104          HD23      LEU 104   3.728   5.247  -0.820
  109    H    THR 105           HN       THR 105  -0.584   5.242  -5.362
  110    HA   THR 105           HA       THR 105  -2.917   6.843  -4.652
  111    HB   THR 105           HB       THR 105  -1.871   6.059  -7.381
  112    HG1  THR 105           HG1      THR 105  -0.849   7.987  -7.369
  113   1HG2  THR 105          HG21      THR 105  -3.772   6.870  -8.211
  114   2HG2  THR 105          HG22      THR 105  -3.457   8.414  -7.419
  115   3HG2  THR 105          HG23      THR 105  -4.371   7.162  -6.578
  116    H    LEU 106           HN       LEU 106  -4.925   6.055  -4.546
  117    HA   LEU 106           HA       LEU 106  -5.615   3.616  -5.988
  118   1HB   LEU 106          HB2       LEU 106  -4.903   2.739  -3.871
  119   2HB   LEU 106          HB1       LEU 106  -5.842   3.936  -3.000
  120    HG   LEU 106           HG       LEU 106  -7.916   2.890  -3.722
  121   1HD1  LEU 106          HD11      LEU 106  -6.899   0.441  -4.799
  122   2HD1  LEU 106          HD12      LEU 106  -6.322   1.802  -5.760
  123   3HD1  LEU 106          HD13      LEU 106  -8.051   1.577  -5.501
  124   1HD2  LEU 106          HD21      LEU 106  -5.960   0.879  -2.617
  125   2HD2  LEU 106          HD22      LEU 106  -7.719   0.783  -2.512
  126   3HD2  LEU 106          HD23      LEU 106  -6.855   2.077  -1.680
  127    H    GLU 107           HN       GLU 107  -7.629   3.652  -6.780
  128    HA   GLU 107           HA       GLU 107  -9.210   6.005  -6.541
  129   1HB   GLU 107          HB2       GLU 107  -9.830   3.307  -7.758
  130   2HB   GLU 107          HB1       GLU 107 -10.872   4.717  -7.896
  131   1HG   GLU 107          HG2       GLU 107  -9.145   5.914  -9.093
  132   2HG   GLU 107          HG1       GLU 107  -8.039   4.554  -8.897
  133    H    ASN 108           HN       ASN 108 -10.894   6.455  -5.238
  134    HA   ASN 108           HA       ASN 108 -12.337   6.295  -3.482
  135   1HB   ASN 108          HB2       ASN 108 -12.612   3.420  -4.390
  136   2HB   ASN 108          HB1       ASN 108 -13.767   4.327  -3.418
  137   1HD2  ASN 108          HD21      ASN 108 -13.065   3.284  -6.454
  138   2HD2  ASN 108          HD22      ASN 108 -14.010   4.402  -7.370
  139    H    GLY 109           HN       GLY 109  -9.686   6.061  -2.778
  140   1HA   GLY 109          HA2       GLY 109  -9.856   4.894  -0.212
  141   2HA   GLY 109          HA1       GLY 109  -8.960   3.821  -1.276
  142    H    LYS 110           HN       LYS 110  -7.794   4.913   0.963
  143    HA   LYS 110           HA       LYS 110  -5.724   6.587  -0.257
  144   1HB   LYS 110          HB2       LYS 110  -5.624   8.000   1.768
  145   2HB   LYS 110          HB1       LYS 110  -7.162   8.147   0.926
  146   1HG   LYS 110          HG2       LYS 110  -8.186   6.622   2.548
  147   2HG   LYS 110          HG1       LYS 110  -6.645   6.506   3.398
  148   1HD   LYS 110          HD2       LYS 110  -8.140   9.087   2.958
  149   2HD   LYS 110          HD1       LYS 110  -8.273   8.105   4.417
  150   1HE   LYS 110          HE2       LYS 110  -6.704   9.856   4.844
  151   2HE   LYS 110          HE1       LYS 110  -5.814   8.340   4.724
  152   1HZ   LYS 110          HZ1       LYS 110  -4.903   8.930   2.710
  153   2HZ   LYS 110          HZ2       LYS 110  -4.937  10.419   3.510
  154   3HZ   LYS 110          HZ3       LYS 110  -6.114  10.056   2.352
  155    H    VAL 111           HN       VAL 111  -3.694   6.006   0.291
  156    HA   VAL 111           HA       VAL 111  -3.410   3.925   2.359
  157    HB   VAL 111           HB       VAL 111  -1.688   4.387  -0.080
  158   1HG1  VAL 111          HG11      VAL 111  -1.591   2.240   2.035
  159   2HG1  VAL 111          HG12      VAL 111  -0.382   3.491   1.745
  160   3HG1  VAL 111          HG13      VAL 111  -0.654   2.233   0.540
  161   1HG2  VAL 111          HG21      VAL 111  -3.295   3.280  -1.157
  162   2HG2  VAL 111          HG22      VAL 111  -4.120   2.860   0.346
  163   3HG2  VAL 111          HG23      VAL 111  -2.790   1.861  -0.238
  164    H    PHE 112           HN       PHE 112  -2.186   4.368   4.074
  165    HA   PHE 112           HA       PHE 112  -0.879   6.899   4.343
  166   1HB   PHE 112          HB2       PHE 112  -0.960   4.458   6.127
  167   2HB   PHE 112          HB1       PHE 112  -0.144   5.953   6.568
  168    HD1  PHE 112           HD1      PHE 112  -3.456   5.264   4.981
  169    HD2  PHE 112           HD2      PHE 112  -1.323   6.997   8.230
  170    HE1  PHE 112           HE1      PHE 112  -5.564   6.152   5.886
  171    HE2  PHE 112           HE2      PHE 112  -3.427   7.886   9.141
  172    HZ   PHE 112           HZ       PHE 112  -5.552   7.465   7.969
  173    H    LEU 113           HN       LEU 113   1.146   7.401   3.807
  174    HA   LEU 113           HA       LEU 113   2.917   5.290   2.888
  175   1HB   LEU 113          HB2       LEU 113   2.665   7.232   1.473
  176   2HB   LEU 113          HB1       LEU 113   3.150   8.294   2.780
  177    HG   LEU 113           HG       LEU 113   5.415   7.366   2.725
  178   1HD1  LEU 113          HD11      LEU 113   5.318   5.962   0.241
  179   2HD1  LEU 113          HD12      LEU 113   4.173   5.233   1.368
  180   3HD1  LEU 113          HD13      LEU 113   5.871   5.398   1.818
  181   1HD2  LEU 113          HD21      LEU 113   4.488   8.160  -0.030
  182   2HD2  LEU 113          HD22      LEU 113   6.121   8.301   0.620
  183   3HD2  LEU 113          HD23      LEU 113   4.818   9.283   1.289
  184    H    THR 114           HN       THR 114   4.904   4.824   3.666
  185    HA   THR 114           HA       THR 114   6.163   6.277   5.782
  186    HB   THR 114           HB       THR 114   5.175   3.499   6.478
  187    HG1  THR 114           HG1      THR 114   4.246   6.052   7.350
  188   1HG2  THR 114          HG21      THR 114   7.251   4.042   7.581
  189   2HG2  THR 114          HG22      THR 114   5.941   4.147   8.757
  190   3HG2  THR 114          HG23      THR 114   6.625   5.618   8.067
  191    H    GLY 115           HN       GLY 115   7.133   5.830   3.387
  192   1HA   GLY 115          HA2       GLY 115   9.604   4.735   3.640
  193   2HA   GLY 115          HA1       GLY 115   8.604   3.371   3.159
  194    H    GLY 116           HN       GLY 116  10.286   6.148   2.119
  195   1HA   GLY 116          HA2       GLY 116   9.938   5.441  -0.629
  196   2HA   GLY 116          HA1       GLY 116   9.041   6.893  -0.219
  197    H    ASP 117           HN       ASP 117  12.253   5.735   0.806
  198    HA   ASP 117           HA       ASP 117  13.724   7.502  -0.814
  199   1HB   ASP 117          HB2       ASP 117  14.457   9.134   0.891
  200   2HB   ASP 117          HB1       ASP 117  12.737   9.259   0.544
  201    H    LEU 118           HN       LEU 118  13.841   4.792   0.047
  202    HA   LEU 118           HA       LEU 118  16.532   4.776   1.217
  203   1HB   LEU 118          HB2       LEU 118  14.321   2.847   1.936
  204   2HB   LEU 118          HB1       LEU 118  15.978   2.743   2.491
  205    HG   LEU 118           HG       LEU 118  14.737   3.594   4.300
  206   1HD1  LEU 118          HD11      LEU 118  16.130   5.246   4.829
  207   2HD1  LEU 118          HD12      LEU 118  15.589   6.257   3.489
  208   3HD1  LEU 118          HD13      LEU 118  16.813   5.015   3.220
  209   1HD2  LEU 118          HD21      LEU 118  12.686   4.225   3.390
  210   2HD2  LEU 118          HD22      LEU 118  13.427   5.375   2.278
  211   3HD2  LEU 118          HD23      LEU 118  13.373   5.730   4.004
  212    HA   PRO 119           HA       PRO 119  17.839   2.215  -2.117
  213   1HB   PRO 119          HB2       PRO 119  18.829   0.324  -0.031
  214   2HB   PRO 119          HB1       PRO 119  19.681   1.012  -1.418
  215   1HG   PRO 119          HG2       PRO 119  20.118   1.917   1.057
  216   2HG   PRO 119          HG1       PRO 119  20.094   3.017  -0.334
  217   1HD   PRO 119          HD2       PRO 119  18.058   2.616   1.799
  218   2HD   PRO 119          HD1       PRO 119  18.469   4.081   0.886
  219    H    ALA 120           HN       ALA 120  16.513   0.972  -3.267
  220    HA   ALA 120           HA       ALA 120  14.899  -0.532  -3.837
  221   1HB   ALA 120          HB1       ALA 120  16.219  -2.358  -3.641
  222   2HB   ALA 120          HB2       ALA 120  15.137  -2.722  -2.297
  223   3HB   ALA 120          HB3       ALA 120  16.701  -1.968  -1.989
  224    H    LEU 121           HN       LEU 121  14.272   1.464  -1.861
  225    HA   LEU 121           HA       LEU 121  12.690   2.063  -0.348
  226   1HB   LEU 121          HB2       LEU 121  11.391   1.200  -2.374
  227   2HB   LEU 121          HB1       LEU 121  11.092  -0.244  -1.428
  228    HG   LEU 121           HG       LEU 121   9.915   1.059   0.248
  229   1HD1  LEU 121          HD11      LEU 121  11.353   3.205  -0.817
  230   2HD1  LEU 121          HD12      LEU 121  10.174   3.244   0.497
  231   3HD1  LEU 121          HD13      LEU 121   9.656   3.541  -1.164
  232   1HD2  LEU 121          HD21      LEU 121   8.993   1.615  -2.563
  233   2HD2  LEU 121          HD22      LEU 121   7.998   1.799  -1.119
  234   3HD2  LEU 121          HD23      LEU 121   8.598   0.206  -1.579
  235    H    ASP 122           HN       ASP 122  14.611   0.570   0.845
  236    HA   ASP 122           HA       ASP 122  13.675  -1.701   2.244
  237   1HB   ASP 122          HB2       ASP 122  16.067  -1.214   1.938
  238   2HB   ASP 122          HB1       ASP 122  15.912   0.202   2.973
  239    H    GLY 123           HN       GLY 123  12.796  -1.949   4.252
  240   1HA   GLY 123          HA2       GLY 123  11.648  -1.414   6.165
  241   2HA   GLY 123          HA1       GLY 123  12.568   0.083   6.198
  242    H    ALA 124           HN       ALA 124  10.520  -0.849   3.527
  243    HA   ALA 124           HA       ALA 124   8.955   1.569   3.863
  244   1HB   ALA 124          HB1       ALA 124   8.606   1.442   1.667
  245   2HB   ALA 124          HB2       ALA 124   8.099  -0.245   1.758
  246   3HB   ALA 124          HB3       ALA 124   9.813   0.157   1.670
  247    H    ARG 125           HN       ARG 125   6.745   1.661   4.222
  248    HA   ARG 125           HA       ARG 125   5.183  -0.735   4.475
  249   1HB   ARG 125          HB2       ARG 125   6.465  -0.668   6.622
  250   2HB   ARG 125          HB1       ARG 125   5.701   0.875   6.979
  251   1HG   ARG 125          HG2       ARG 125   3.511  -0.201   6.967
  252   2HG   ARG 125          HG1       ARG 125   4.276  -1.749   6.605
  253   1HD   ARG 125          HD2       ARG 125   5.508  -1.648   8.705
  254   2HD   ARG 125          HD1       ARG 125   4.784  -0.082   9.067
  255    HE   ARG 125           HE       ARG 125   3.645  -2.603   9.579
  256   1HH1  ARG 125          HH11      ARG 125   2.776   0.560   8.402
  257   2HH1  ARG 125          HH12      ARG 125   1.131   0.445   8.930
  258   1HH2  ARG 125          HH21      ARG 125   1.483  -2.761  10.280
  259   2HH2  ARG 125          HH22      ARG 125   0.397  -1.442   9.998
  260    H    VAL 126           HN       VAL 126   3.169  -0.265   3.907
  261    HA   VAL 126           HA       VAL 126   2.100   2.408   4.467
  262    HB   VAL 126           HB       VAL 126   1.146   2.604   2.239
  263   1HG1  VAL 126          HG11      VAL 126   4.034   2.017   1.750
  264   2HG1  VAL 126          HG12      VAL 126   3.564   3.317   2.845
  265   3HG1  VAL 126          HG13      VAL 126   3.046   3.353   1.160
  266   1HG2  VAL 126          HG21      VAL 126   2.384  -0.088   1.846
  267   2HG2  VAL 126          HG22      VAL 126   2.141   0.989   0.471
  268   3HG2  VAL 126          HG23      VAL 126   0.761   0.470   1.438
  269    H    GLU 127           HN       GLU 127  -0.010   2.434   5.040
  270    HA   GLU 127           HA       GLU 127  -1.353  -0.170   5.191
  271   1HB   GLU 127          HB2       GLU 127  -1.010   1.043   7.310
  272   2HB   GLU 127          HB1       GLU 127  -1.941   2.394   6.680
  273   1HG   GLU 127          HG2       GLU 127  -3.918   0.985   6.534
  274   2HG   GLU 127          HG1       GLU 127  -2.991  -0.390   7.132
  275    H    PHE 128           HN       PHE 128  -2.974  -0.602   3.867
  276    HA   PHE 128           HA       PHE 128  -4.086   1.475   2.193
  277   1HB   PHE 128          HB2       PHE 128  -4.446  -1.515   2.290
  278   2HB   PHE 128          HB1       PHE 128  -5.416  -0.489   1.238
  279    HD1  PHE 128           HD1      PHE 128  -1.787  -0.737   2.116
  280    HD2  PHE 128           HD2      PHE 128  -4.746  -0.524  -0.935
  281    HE1  PHE 128           HE1      PHE 128  -0.022  -0.808   0.404
  282    HE2  PHE 128           HE2      PHE 128  -2.987  -0.597  -2.652
  283    HZ   PHE 128           HZ       PHE 128  -0.621  -0.738  -1.984
  284    H    ARG 129           HN       ARG 129  -6.285   1.995   2.022
  285    HA   ARG 129           HA       ARG 129  -8.180   0.978   3.942
  286   1HB   ARG 129          HB2       ARG 129  -7.038   2.619   5.328
  287   2HB   ARG 129          HB1       ARG 129  -7.250   3.845   4.093
  288   1HG   ARG 129          HG2       ARG 129  -9.680   3.699   4.378
  289   2HG   ARG 129          HG1       ARG 129  -9.425   2.527   5.666
  290   1HD   ARG 129          HD2       ARG 129  -8.391   5.355   5.653
  291   2HD   ARG 129          HD1       ARG 129  -9.809   4.791   6.538
  292    HE   ARG 129           HE       ARG 129  -7.630   3.215   7.291
  293   1HH1  ARG 129          HH11      ARG 129  -8.716   6.515   7.550
  294   2HH1  ARG 129          HH12      ARG 129  -7.896   6.804   9.047
  295   1HH2  ARG 129          HH21      ARG 129  -6.548   3.585   9.263
  296   2HH2  ARG 129          HH22      ARG 129  -6.662   5.138  10.021
  297    H    CYS 130           HN       CYS 130 -10.103   0.913   2.991
  298    HA   CYS 130           HA       CYS 130 -10.495   2.367   0.505
  299   1HB   CYS 130          HB2       CYS 130 -12.179   0.250   1.857
  300   2HB   CYS 130          HB1       CYS 130 -12.522   0.954   0.280
  301    H    ASP 131           HN       ASP 131 -11.933   3.965   0.170
  302    HA   ASP 131           HA       ASP 131 -12.798   5.569   2.280
  303   1HB   ASP 131          HB2       ASP 131 -13.783   5.428  -0.577
  304   2HB   ASP 131          HB1       ASP 131 -14.203   6.712   0.552
  305    HA   PRO 132           HA       PRO 132 -16.576   4.189   4.066
  306   1HB   PRO 132          HB2       PRO 132 -17.885   6.470   2.633
  307   2HB   PRO 132          HB1       PRO 132 -18.067   5.950   4.311
  308   1HG   PRO 132          HG2       PRO 132 -16.522   8.036   3.670
  309   2HG   PRO 132          HG1       PRO 132 -16.068   6.915   4.965
  310   1HD   PRO 132          HD2       PRO 132 -14.902   7.248   2.269
  311   2HD   PRO 132          HD1       PRO 132 -14.167   6.597   3.746
  312    H    ASP 133           HN       ASP 133 -18.437   3.025   3.578
  313    HA   ASP 133           HA       ASP 133 -19.988   1.899   2.341
  314   1HB   ASP 133          HB2       ASP 133 -18.997   3.563   0.015
  315   2HB   ASP 133          HB1       ASP 133 -20.381   2.475  -0.035
  316    H    PHE 134           HN       PHE 134 -16.727   2.236   1.083
  317    HA   PHE 134           HA       PHE 134 -16.867  -0.514   0.048
  318   1HB   PHE 134          HB2       PHE 134 -14.812   1.644  -0.493
  319   2HB   PHE 134          HB1       PHE 134 -14.800   0.028  -1.190
  320    HD1  PHE 134           HD1      PHE 134 -17.197   2.879  -0.849
  321    HD2  PHE 134           HD2      PHE 134 -15.541  -0.147  -3.341
  322    HE1  PHE 134           HE1      PHE 134 -18.568   3.682  -2.728
  323    HE2  PHE 134           HE2      PHE 134 -16.905   0.655  -5.226
  324    HZ   PHE 134           HZ       PHE 134 -18.421   2.569  -4.920
  325    H    HIS 135           HN       HIS 135 -15.829  -2.099   1.096
  326    HA   HIS 135           HA       HIS 135 -14.041  -1.325   3.291
  327   1HB   HIS 135          HB2       HIS 135 -14.524  -3.576   4.232
  328   2HB   HIS 135          HB1       HIS 135 -15.948  -2.555   4.079
  329    HD1  HIS 135           HD1      HIS 135 -16.776  -5.270   4.356
  330    HD2  HIS 135           HD2      HIS 135 -15.511  -3.880   0.650
  331    HE1  HIS 135           HE1      HIS 135 -17.759  -6.857   2.672
  332    HE2  HIS 135           HE2      HIS 135 -16.911  -6.045   0.443
  333    H    LEU 136           HN       LEU 136 -12.026  -2.139   3.515
  334    HA   LEU 136           HA       LEU 136 -10.761  -3.186   1.156
  335   1HB   LEU 136          HB2       LEU 136  -9.596  -1.550   2.482
  336   2HB   LEU 136          HB1       LEU 136  -9.735  -2.544   3.918
  337    HG   LEU 136           HG       LEU 136  -8.189  -4.172   2.990
  338   1HD1  LEU 136          HD11      LEU 136  -8.820  -3.913   0.625
  339   2HD1  LEU 136          HD12      LEU 136  -7.075  -3.832   0.873
  340   3HD1  LEU 136          HD13      LEU 136  -7.996  -2.354   0.593
  341   1HD2  LEU 136          HD21      LEU 136  -7.276  -2.292   4.239
  342   2HD2  LEU 136          HD22      LEU 136  -7.159  -1.350   2.753
  343   3HD2  LEU 136          HD23      LEU 136  -6.172  -2.796   2.959
  344    H    VAL 137           HN       VAL 137 -10.330  -5.254   0.693
  345    HA   VAL 137           HA       VAL 137 -10.382  -7.236   2.865
  346    HB   VAL 137           HB       VAL 137 -11.711  -7.685   0.192
  347   1HG1  VAL 137          HG11      VAL 137 -12.125  -9.294   2.685
  348   2HG1  VAL 137          HG12      VAL 137 -10.765  -9.621   1.611
  349   3HG1  VAL 137          HG13      VAL 137 -12.416  -9.746   1.006
  350   1HG2  VAL 137          HG21      VAL 137 -13.105  -7.210   2.818
  351   2HG2  VAL 137          HG22      VAL 137 -13.829  -7.362   1.217
  352   3HG2  VAL 137          HG23      VAL 137 -12.848  -5.950   1.611
  353    H    GLY 138           HN       GLY 138  -7.945  -6.670   2.293
  354   1HA   GLY 138          HA2       GLY 138  -6.929  -8.957   0.931
  355   2HA   GLY 138          HA1       GLY 138  -6.777  -7.527  -0.075
  356    H    SER 139           HN       SER 139  -4.665  -7.125  -0.082
  357    HA   SER 139           HA       SER 139  -2.963  -7.487   2.162
  358   1HB   SER 139          HB2       SER 139  -2.530  -6.019  -0.447
  359   2HB   SER 139          HB1       SER 139  -1.272  -6.409   0.717
  360    HG   SER 139           HG       SER 139  -1.311  -7.992  -0.867
  361    H    SER 140           HN       SER 140  -4.602  -6.131   3.458
  362    HA   SER 140           HA       SER 140  -4.805  -3.383   3.259
  363   1HB   SER 140          HB2       SER 140  -6.200  -4.757   4.731
  364   2HB   SER 140          HB1       SER 140  -4.801  -5.084   5.760
  365    HG   SER 140           HG       SER 140  -6.267  -3.310   6.412
  366    H    ARG 141           HN       ARG 141  -2.065  -5.248   4.074
  367    HA   ARG 141           HA       ARG 141  -0.601  -2.796   4.703
  368   1HB   ARG 141          HB2       ARG 141   0.636  -3.913   6.522
  369   2HB   ARG 141          HB1       ARG 141  -1.077  -3.751   6.881
  370   1HG   ARG 141          HG2       ARG 141  -1.453  -6.074   6.366
  371   2HG   ARG 141          HG1       ARG 141   0.226  -6.263   5.854
  372   1HD   ARG 141          HD2       ARG 141  -0.676  -5.510   8.632
  373   2HD   ARG 141          HD1       ARG 141  -0.170  -7.123   8.130
  374    HE   ARG 141           HE       ARG 141   1.881  -5.349   7.487
  375   1HH1  ARG 141          HH11      ARG 141   0.294  -6.597  10.329
  376   2HH1  ARG 141          HH12      ARG 141   1.700  -6.456  11.330
  377   1HH2  ARG 141          HH21      ARG 141   3.735  -5.166   8.798
  378   2HH2  ARG 141          HH22      ARG 141   3.656  -5.644  10.460
  379    H    SER 142           HN       SER 142   1.380  -2.682   3.793
  380    HA   SER 142           HA       SER 142   2.545  -5.129   2.638
  381   1HB   SER 142          HB2       SER 142   3.081  -3.897   0.566
  382   2HB   SER 142          HB1       SER 142   1.341  -4.005   0.831
  383    HG   SER 142           HG       SER 142   3.004  -1.776   1.388
  384    H    VAL 143           HN       VAL 143   4.769  -5.212   2.638
  385    HA   VAL 143           HA       VAL 143   6.229  -2.844   3.590
  386    HB   VAL 143           HB       VAL 143   6.551  -5.634   4.708
  387   1HG1  VAL 143          HG11      VAL 143   8.419  -4.969   5.838
  388   2HG1  VAL 143          HG12      VAL 143   7.940  -3.272   5.857
  389   3HG1  VAL 143          HG13      VAL 143   8.594  -3.987   4.384
  390   1HG2  VAL 143          HG21      VAL 143   5.182  -5.061   6.363
  391   2HG2  VAL 143          HG22      VAL 143   4.746  -3.636   5.420
  392   3HG2  VAL 143          HG23      VAL 143   6.034  -3.539   6.621
  393    H    CYS 144           HN       CYS 144   7.965  -2.427   2.376
  394    HA   CYS 144           HA       CYS 144   8.856  -4.437   0.461
  395   1HB   CYS 144          HB2       CYS 144   9.306  -1.473   0.692
  396   2HB   CYS 144          HB1       CYS 144  10.248  -2.465  -0.416
  397    H    SER 145           HN       SER 145  10.987  -5.076   0.202
  398    HA   SER 145           HA       SER 145  13.076  -4.208   1.952
  399   1HB   SER 145          HB2       SER 145  11.840  -5.662   3.509
  400   2HB   SER 145          HB1       SER 145  11.947  -6.993   2.356
  401    HG   SER 145           HG       SER 145  13.570  -6.933   4.089
  402    H    GLN 146           HN       GLN 146  12.413  -4.642  -0.888
  403    HA   GLN 146           HA       GLN 146  14.879  -5.403  -1.883
  404   1HB   GLN 146          HB2       GLN 146  14.383  -7.599  -2.905
  405   2HB   GLN 146          HB1       GLN 146  14.391  -7.668  -1.148
  406   1HG   GLN 146          HG2       GLN 146  11.963  -7.628  -1.116
  407   2HG   GLN 146          HG1       GLN 146  11.930  -7.505  -2.874
  408   1HE2  GLN 146          HE21      GLN 146  14.482  -9.427  -2.203
  409   2HE2  GLN 146          HE22      GLN 146  13.720 -10.974  -2.286
  410    H    GLY 147           HN       GLY 147  12.940  -3.430  -2.311
  411   1HA   GLY 147          HA2       GLY 147  11.994  -2.244  -4.031
  412   2HA   GLY 147          HA1       GLY 147  12.870  -3.305  -5.122
  413    H    GLN 148           HN       GLN 148  10.741  -4.808  -2.888
  414    HA   GLN 148           HA       GLN 148   8.527  -4.861  -4.794
  415   1HB   GLN 148          HB2       GLN 148   9.875  -7.343  -3.716
  416   2HB   GLN 148          HB1       GLN 148   8.346  -7.334  -4.584
  417   1HG   GLN 148          HG2       GLN 148   9.475  -6.410  -6.549
  418   2HG   GLN 148          HG1       GLN 148  11.007  -6.450  -5.679
  419   1HE2  GLN 148          HE21      GLN 148   9.389  -9.064  -4.606
  420   2HE2  GLN 148          HE22      GLN 148   9.961 -10.252  -5.720
  421    H    TRP 149           HN       TRP 149   6.575  -4.807  -3.811
  422    HA   TRP 149           HA       TRP 149   6.403  -4.381  -1.027
  423   1HB   TRP 149          HB2       TRP 149   4.200  -5.040  -2.991
  424   2HB   TRP 149          HB1       TRP 149   3.955  -4.434  -1.357
  425    HD1  TRP 149           HD1      TRP 149   4.836  -3.300  -4.862
  426    HE1  TRP 149           HE1      TRP 149   4.904  -0.727  -4.919
  427    HE3  TRP 149           HE3      TRP 149   4.545  -2.363   0.156
  428    HZ2  TRP 149           HZ2      TRP 149   4.862   1.413  -3.084
  429    HZ3  TRP 149           HZ3      TRP 149   4.573  -0.025   0.922
  430    HH2  TRP 149           HH2      TRP 149   4.729   1.823  -0.666
  431    H    SER 150           HN       SER 150   5.679  -5.665   0.645
  432    HA   SER 150           HA       SER 150   6.296  -8.383   0.590
  433   1HB   SER 150          HB2       SER 150   6.197  -7.105   2.676
  434   2HB   SER 150          HB1       SER 150   4.454  -6.909   2.490
  435    HG   SER 150           HG       SER 150   5.687  -8.859   3.705
  436    H    THR 151           HN       THR 151   3.127  -6.778   0.406
  437    HA   THR 151           HA       THR 151   2.051  -9.270  -0.742
  438    HB   THR 151           HB       THR 151  -0.133  -8.735   0.318
  439    HG1  THR 151           HG1      THR 151   1.279  -6.939   1.994
  440   1HG2  THR 151          HG21      THR 151   2.272  -9.206   2.067
  441   2HG2  THR 151          HG22      THR 151   1.138 -10.393   1.423
  442   3HG2  THR 151          HG23      THR 151   0.623  -9.279   2.689
  443    HA   PRO 152           HA       PRO 152   1.043  -6.795  -4.286
  444   1HB   PRO 152          HB2       PRO 152  -1.223  -8.708  -4.530
  445   2HB   PRO 152          HB1       PRO 152   0.001  -8.254  -5.721
  446   1HG   PRO 152          HG2       PRO 152   0.120 -10.607  -4.486
  447   2HG   PRO 152          HG1       PRO 152   1.596  -9.679  -4.816
  448   1HD   PRO 152          HD2       PRO 152   0.104 -10.022  -2.248
  449   2HD   PRO 152          HD1       PRO 152   1.854  -9.939  -2.534
  450    H    LYS 153           HN       LYS 153  -0.297  -5.121  -4.756
  451    HA   LYS 153           HA       LYS 153  -1.880  -3.934  -2.860
  452   1HB   LYS 153          HB2       LYS 153  -1.059  -2.778  -4.851
  453   2HB   LYS 153          HB1       LYS 153  -2.142  -3.721  -5.864
  454   1HG   LYS 153          HG2       LYS 153  -4.068  -2.700  -4.764
  455   2HG   LYS 153          HG1       LYS 153  -2.981  -1.755  -3.745
  456   1HD   LYS 153          HD2       LYS 153  -2.051  -0.677  -5.738
  457   2HD   LYS 153          HD1       LYS 153  -3.146  -1.617  -6.753
  458   1HE   LYS 153          HE2       LYS 153  -5.064  -0.573  -5.649
  459   2HE   LYS 153          HE1       LYS 153  -3.967   0.370  -4.640
  460   1HZ   LYS 153          HZ1       LYS 153  -3.520   1.789  -6.302
  461   2HZ   LYS 153          HZ2       LYS 153  -4.988   1.241  -6.942
  462   3HZ   LYS 153          HZ3       LYS 153  -3.528   0.590  -7.497
  463    HA   PRO 154           HA       PRO 154  -5.532  -6.501  -2.867
  464   1HB   PRO 154          HB2       PRO 154  -6.961  -5.107  -1.064
  465   2HB   PRO 154          HB1       PRO 154  -5.560  -6.079  -0.600
  466   1HG   PRO 154          HG2       PRO 154  -5.754  -3.123  -1.042
  467   2HG   PRO 154          HG1       PRO 154  -4.930  -4.006   0.255
  468   1HD   PRO 154          HD2       PRO 154  -3.638  -2.992  -1.922
  469   2HD   PRO 154          HD1       PRO 154  -3.080  -4.425  -1.036
  470    H    HIS 155           HN       HIS 155  -8.050  -5.233  -2.251
  471    HA   HIS 155           HA       HIS 155  -8.545  -3.291  -4.339
  472   1HB   HIS 155          HB2       HIS 155 -10.224  -4.643  -5.503
  473   2HB   HIS 155          HB1       HIS 155  -8.636  -5.398  -5.589
  474    HD1  HIS 155           HD1      HIS 155  -8.351  -7.197  -3.375
  475    HD2  HIS 155           HD2      HIS 155 -12.109  -6.492  -5.001
  476    HE1  HIS 155           HE1      HIS 155  -9.760  -9.163  -2.687
  477    HE2  HIS 155           HE2      HIS 155 -12.048  -8.681  -3.624
  478    H    CYS 156           HN       CYS 156 -10.596  -2.285  -4.183
  479    HA   CYS 156           HA       CYS 156 -11.814  -2.580  -1.534
  480   1HB   CYS 156          HB2       CYS 156 -11.990  -0.356  -3.578
  481   2HB   CYS 156          HB1       CYS 156 -12.860  -0.366  -2.046
  482    H    GLN 157           HN       GLN 157 -13.914  -3.144  -1.234
  483    HA   GLN 157           HA       GLN 157 -15.492  -3.715  -3.659
  484   1HB   GLN 157          HB2       GLN 157 -14.733  -5.773  -2.573
  485   2HB   GLN 157          HB1       GLN 157 -15.447  -5.249  -1.055
  486   1HG   GLN 157          HG2       GLN 157 -16.860  -6.881  -2.120
  487   2HG   GLN 157          HG1       GLN 157 -17.668  -5.315  -2.085
  488   1HE2  GLN 157          HE21      GLN 157 -17.069  -7.936  -3.942
  489   2HE2  GLN 157          HE22      GLN 157 -17.272  -7.244  -5.512
  490    H    VAL 158           HN       VAL 158 -17.546  -2.996  -3.751
  491    HA   VAL 158           HA       VAL 158 -18.410  -1.006  -1.919
  492    HB   VAL 158           HB       VAL 158 -19.038  -0.936  -4.288
  493   1HG1  VAL 158          HG11      VAL 158 -19.315  -3.387  -4.570
  494   2HG1  VAL 158          HG12      VAL 158 -20.646  -2.444  -5.241
  495   3HG1  VAL 158          HG13      VAL 158 -20.844  -3.276  -3.698
  496   1HG2  VAL 158          HG21      VAL 158 -20.432   0.138  -2.488
  497   2HG2  VAL 158          HG22      VAL 158 -21.524  -1.240  -2.621
  498   3HG2  VAL 158          HG23      VAL 158 -21.268  -0.181  -4.008
  499    H    ASN 159           HN       ASN 159 -20.030  -1.044  -0.381
  500    HA   ASN 159           HA       ASN 159 -20.361  -3.360   1.131
  501   1HB   ASN 159          HB2       ASN 159 -22.120  -2.123   2.333
  502   2HB   ASN 159          HB1       ASN 159 -20.695  -1.124   2.062
  503   1HD2  ASN 159          HD21      ASN 159 -21.144   0.861   1.497
  504   2HD2  ASN 159          HD22      ASN 159 -22.512   1.383   0.579
  Start of MODEL   12
    1   1H    GLU  92           HT1      GLU  92   9.564   9.281 -18.658
    2   2H    GLU  92           HT2      GLU  92   9.311   9.989 -20.173
    3   3H    GLU  92           HT3      GLU  92   9.924  10.917 -18.899
    4    HA   GLU  92           HA       GLU  92  11.282   8.686 -20.298
    5   1HB   GLU  92          HB2       GLU  92  11.897  11.641 -20.074
    6   2HB   GLU  92          HB1       GLU  92  12.874  10.460 -20.934
    7   1HG   GLU  92          HG2       GLU  92  10.044  11.234 -21.603
    8   2HG   GLU  92          HG1       GLU  92  11.494  11.761 -22.456
    9    H    ALA  93           HN       ALA  93  10.717   8.537 -17.531
   10    HA   ALA  93           HA       ALA  93  13.249   7.969 -16.477
   11   1HB   ALA  93          HB1       ALA  93  13.582   9.685 -14.843
   12   2HB   ALA  93          HB2       ALA  93  12.056  10.460 -15.270
   13   3HB   ALA  93          HB3       ALA  93  13.398  10.461 -16.416
   14    H    GLU  94           HN       GLU  94  10.918   6.558 -16.629
   15    HA   GLU  94           HA       GLU  94   9.195   6.663 -14.446
   16   1HB   GLU  94          HB2       GLU  94   8.696   4.299 -14.938
   17   2HB   GLU  94          HB1       GLU  94   8.717   5.289 -16.391
   18   1HG   GLU  94          HG2       GLU  94  10.945   4.474 -16.930
   19   2HG   GLU  94          HG1       GLU  94  10.956   3.505 -15.457
   20    H    PHE  95           HN       PHE  95   9.272   5.972 -12.385
   21    HA   PHE  95           HA       PHE  95  11.736   5.562 -11.119
   22   1HB   PHE  95          HB2       PHE  95   8.929   4.974 -10.164
   23   2HB   PHE  95          HB1       PHE  95  10.353   4.889  -9.134
   24    HD1  PHE  95           HD1      PHE  95   8.992   7.339 -11.613
   25    HD2  PHE  95           HD2      PHE  95  10.561   6.659  -7.716
   26    HE1  PHE  95           HE1      PHE  95   8.786   9.740 -11.116
   27    HE2  PHE  95           HE2      PHE  95  10.356   9.058  -7.211
   28    HZ   PHE  95           HZ       PHE  95   9.467  10.601  -8.911
   29    H    VAL  96           HN       VAL  96  12.790   3.766 -10.375
   30    HA   VAL  96           HA       VAL  96  11.657   1.143 -11.057
   31    HB   VAL  96           HB       VAL  96  13.892   0.385 -11.816
   32   1HG1  VAL  96          HG11      VAL  96  11.997   1.837 -13.219
   33   2HG1  VAL  96          HG12      VAL  96  13.276   0.838 -13.909
   34   3HG1  VAL  96          HG13      VAL  96  13.532   2.568 -13.688
   35   1HG2  VAL  96          HG21      VAL  96  15.570   2.105 -12.427
   36   2HG2  VAL  96          HG22      VAL  96  15.306   1.974 -10.688
   37   3HG2  VAL  96          HG23      VAL  96  14.590   3.310 -11.591
   38    H    ARG  97           HN       ARG  97  11.538   2.187  -8.536
   39    HA   ARG  97           HA       ARG  97  12.851   0.208  -6.998
   40   1HB   ARG  97          HB2       ARG  97  14.364   1.593  -5.698
   41   2HB   ARG  97          HB1       ARG  97  14.793   1.682  -7.400
   42   1HG   ARG  97          HG2       ARG  97  13.332   3.818  -7.412
   43   2HG   ARG  97          HG1       ARG  97  13.528   3.757  -5.655
   44   1HD   ARG  97          HD2       ARG  97  15.971   3.736  -5.953
   45   2HD   ARG  97          HD1       ARG  97  15.746   3.868  -7.696
   46    HE   ARG  97           HE       ARG  97  14.371   5.969  -6.454
   47   1HH1  ARG  97          HH11      ARG  97  17.636   4.888  -7.013
   48   2HH1  ARG  97          HH12      ARG  97  18.306   6.485  -6.982
   49   1HH2  ARG  97          HH21      ARG  97  15.244   8.072  -6.413
   50   2HH2  ARG  97          HH22      ARG  97  16.946   8.295  -6.641
   51    H    ILE  98           HN       ILE  98  12.924   1.445  -4.528
   52    HA   ILE  98           HA       ILE  98  11.548   1.829  -2.751
   53    HB   ILE  98           HB       ILE  98  10.055   3.733  -4.548
   54   1HG1  ILE  98          HG12      ILE  98  12.697   4.202  -3.151
   55   2HG1  ILE  98          HG11      ILE  98  12.464   4.062  -4.890
   56   1HG2  ILE  98          HG21      ILE  98  10.655   4.751  -1.957
   57   2HG2  ILE  98          HG22      ILE  98   9.964   3.138  -1.783
   58   3HG2  ILE  98          HG23      ILE  98   9.080   4.386  -2.663
   59   1HD1  ILE  98          HD11      ILE  98  12.714   6.379  -4.144
   60   2HD1  ILE  98          HD12      ILE  98  11.258   6.203  -3.165
   61   3HD1  ILE  98          HD13      ILE  98  11.160   6.079  -4.922
   62    H    CYS  99           HN       CYS  99  10.794  -0.295  -4.543
   63    HA   CYS  99           HA       CYS  99   9.102  -1.772  -4.900
   64   1HB   CYS  99          HB2       CYS  99   7.882  -0.220  -2.619
   65   2HB   CYS  99          HB1       CYS  99   7.251  -1.746  -3.229
   66    H    SER 100           HN       SER 100   7.108  -2.016  -6.007
   67    HA   SER 100           HA       SER 100   6.436  -0.226  -7.914
   68   1HB   SER 100          HB2       SER 100   5.516  -2.506  -7.807
   69   2HB   SER 100          HB1       SER 100   4.468  -2.022  -6.475
   70    HG   SER 100           HG       SER 100   3.727  -1.977  -8.856
   71    H    LYS 101           HN       LYS 101   6.267   1.895  -7.495
   72    HA   LYS 101           HA       LYS 101   5.094   3.079  -5.258
   73   1HB   LYS 101          HB2       LYS 101   6.672   4.236  -6.731
   74   2HB   LYS 101          HB1       LYS 101   5.478   4.234  -8.023
   75   1HG   LYS 101          HG2       LYS 101   4.028   5.679  -6.732
   76   2HG   LYS 101          HG1       LYS 101   5.155   5.631  -5.375
   77   1HD   LYS 101          HD2       LYS 101   5.438   7.693  -6.619
   78   2HD   LYS 101          HD1       LYS 101   6.874   6.683  -6.787
   79   1HE   LYS 101          HE2       LYS 101   6.272   7.671  -8.923
   80   2HE   LYS 101          HE1       LYS 101   6.076   5.919  -8.973
   81   1HZ   LYS 101          HZ1       LYS 101   4.075   6.409  -9.806
   82   2HZ   LYS 101          HZ2       LYS 101   4.095   8.000  -9.235
   83   3HZ   LYS 101          HZ3       LYS 101   3.636   6.740  -8.206
   84    H    SER 102           HN       SER 102   3.621   1.725  -8.048
   85    HA   SER 102           HA       SER 102   1.297   3.194  -8.331
   86   1HB   SER 102          HB2       SER 102   0.287   1.159  -9.258
   87   2HB   SER 102          HB1       SER 102   1.943   1.353  -9.835
   88    HG   SER 102           HG       SER 102   1.595  -0.777  -9.174
   89    H    TYR 103           HN       TYR 103   2.126   0.822  -5.885
   90    HA   TYR 103           HA       TYR 103  -0.392   0.295  -4.827
   91   1HB   TYR 103          HB2       TYR 103   2.309   0.417  -3.486
   92   2HB   TYR 103          HB1       TYR 103   0.855  -0.146  -2.673
   93    HD1  TYR 103           HD1      TYR 103   2.034  -0.804  -6.155
   94    HD2  TYR 103           HD2      TYR 103   1.187  -2.408  -2.308
   95    HE1  TYR 103           HE1      TYR 103   2.420  -3.072  -7.021
   96    HE2  TYR 103           HE2      TYR 103   1.572  -4.678  -3.164
   97    HH   TYR 103           HH       TYR 103   3.027  -5.288  -6.171
   98    H    LEU 104           HN       LEU 104   1.873   2.910  -4.013
   99    HA   LEU 104           HA       LEU 104   0.595   4.031  -1.857
  100   1HB   LEU 104          HB2       LEU 104   2.003   5.447  -4.118
  101   2HB   LEU 104          HB1       LEU 104   1.569   6.202  -2.596
  102    HG   LEU 104           HG       LEU 104   3.491   3.895  -2.930
  103   1HD1  LEU 104          HD11      LEU 104   4.269   6.128  -3.751
  104   2HD1  LEU 104          HD12      LEU 104   5.227   5.446  -2.436
  105   3HD1  LEU 104          HD13      LEU 104   4.066   6.732  -2.106
  106   1HD2  LEU 104          HD21      LEU 104   3.593   5.284  -0.410
  107   2HD2  LEU 104          HD22      LEU 104   3.400   3.562  -0.736
  108   3HD2  LEU 104          HD23      LEU 104   1.986   4.616  -0.694
  109    H    THR 105           HN       THR 105  -0.173   4.446  -5.279
  110    HA   THR 105           HA       THR 105  -2.401   6.212  -4.615
  111    HB   THR 105           HB       THR 105  -2.714   6.426  -7.048
  112    HG1  THR 105           HG1      THR 105  -1.446   4.158  -7.170
  113   1HG2  THR 105          HG21      THR 105   0.036   6.985  -7.255
  114   2HG2  THR 105          HG22      THR 105  -0.394   7.235  -5.563
  115   3HG2  THR 105          HG23      THR 105  -1.262   8.101  -6.831
  116    H    LEU 106           HN       LEU 106  -4.478   5.577  -4.556
  117    HA   LEU 106           HA       LEU 106  -5.265   3.060  -5.803
  118   1HB   LEU 106          HB2       LEU 106  -4.637   2.372  -3.577
  119   2HB   LEU 106          HB1       LEU 106  -5.590   3.655  -2.862
  120    HG   LEU 106           HG       LEU 106  -7.649   2.574  -3.657
  121   1HD1  LEU 106          HD11      LEU 106  -6.404   0.023  -4.315
  122   2HD1  LEU 106          HD12      LEU 106  -6.020   1.304  -5.465
  123   3HD1  LEU 106          HD13      LEU 106  -7.702   0.896  -5.129
  124   1HD2  LEU 106          HD21      LEU 106  -7.114   1.982  -1.469
  125   2HD2  LEU 106          HD22      LEU 106  -5.734   1.005  -1.970
  126   3HD2  LEU 106          HD23      LEU 106  -7.374   0.432  -2.270
  127    H    GLU 107           HN       GLU 107  -7.215   3.182  -6.714
  128    HA   GLU 107           HA       GLU 107  -8.661   5.616  -6.738
  129   1HB   GLU 107          HB2       GLU 107  -8.645   4.061  -8.640
  130   2HB   GLU 107          HB1       GLU 107  -9.497   2.862  -7.676
  131   1HG   GLU 107          HG2       GLU 107 -11.423   4.345  -7.517
  132   2HG   GLU 107          HG1       GLU 107 -10.569   5.562  -8.464
  133    H    ASN 108           HN       ASN 108 -10.336   6.308  -5.538
  134    HA   ASN 108           HA       ASN 108 -11.832   6.431  -3.826
  135   1HB   ASN 108          HB2       ASN 108 -12.272   3.521  -4.538
  136   2HB   ASN 108          HB1       ASN 108 -13.334   4.484  -3.518
  137   1HD2  ASN 108          HD21      ASN 108 -12.203   6.572  -5.758
  138   2HD2  ASN 108          HD22      ASN 108 -13.445   6.432  -6.948
  139    H    GLY 109           HN       GLY 109  -9.220   6.104  -3.022
  140   1HA   GLY 109          HA2       GLY 109  -9.543   5.207  -0.355
  141   2HA   GLY 109          HA1       GLY 109  -8.662   4.002  -1.282
  142    H    LYS 110           HN       LYS 110  -7.512   5.232   0.886
  143    HA   LYS 110           HA       LYS 110  -5.356   6.741  -0.411
  144   1HB   LYS 110          HB2       LYS 110  -6.664   7.496   2.209
  145   2HB   LYS 110          HB1       LYS 110  -5.222   8.249   1.545
  146   1HG   LYS 110          HG2       LYS 110  -6.506   9.030  -0.377
  147   2HG   LYS 110          HG1       LYS 110  -7.955   8.266   0.281
  148   1HD   LYS 110          HD2       LYS 110  -7.822   9.706   2.253
  149   2HD   LYS 110          HD1       LYS 110  -6.367  10.465   1.603
  150   1HE   LYS 110          HE2       LYS 110  -8.335  11.847   1.197
  151   2HE   LYS 110          HE1       LYS 110  -7.635  11.276  -0.316
  152   1HZ   LYS 110          HZ1       LYS 110  -9.965  11.019  -0.478
  153   2HZ   LYS 110          HZ2       LYS 110 -10.073  10.269   1.034
  154   3HZ   LYS 110          HZ3       LYS 110  -9.334   9.464  -0.258
  155    H    VAL 111           HN       VAL 111  -3.357   6.130   0.183
  156    HA   VAL 111           HA       VAL 111  -3.155   4.071   2.273
  157    HB   VAL 111           HB       VAL 111  -1.304   4.663  -0.042
  158   1HG1  VAL 111          HG11      VAL 111  -0.047   3.849   1.865
  159   2HG1  VAL 111          HG12      VAL 111  -0.139   2.603   0.621
  160   3HG1  VAL 111          HG13      VAL 111  -1.165   2.496   2.052
  161   1HG2  VAL 111          HG21      VAL 111  -2.078   2.571  -0.968
  162   2HG2  VAL 111          HG22      VAL 111  -3.458   3.627  -0.664
  163   3HG2  VAL 111          HG23      VAL 111  -3.108   2.294   0.436
  164    H    PHE 112           HN       PHE 112  -2.109   4.510   4.098
  165    HA   PHE 112           HA       PHE 112  -0.889   7.067   4.520
  166   1HB   PHE 112          HB2       PHE 112  -1.237   4.619   6.242
  167   2HB   PHE 112          HB1       PHE 112  -0.320   6.014   6.795
  168    HD1  PHE 112           HD1      PHE 112  -3.472   5.913   4.814
  169    HD2  PHE 112           HD2      PHE 112  -1.594   6.915   8.500
  170    HE1  PHE 112           HE1      PHE 112  -5.550   6.983   5.579
  171    HE2  PHE 112           HE2      PHE 112  -3.669   7.986   9.270
  172    HZ   PHE 112           HZ       PHE 112  -5.651   8.022   7.809
  173    H    LEU 113           HN       LEU 113   1.175   7.620   4.301
  174    HA   LEU 113           HA       LEU 113   3.078   5.655   3.388
  175   1HB   LEU 113          HB2       LEU 113   2.921   7.912   2.385
  176   2HB   LEU 113          HB1       LEU 113   3.432   8.611   3.907
  177    HG   LEU 113           HG       LEU 113   5.196   8.431   2.093
  178   1HD1  LEU 113          HD11      LEU 113   5.807   7.061   4.706
  179   2HD1  LEU 113          HD12      LEU 113   5.732   8.806   4.461
  180   3HD1  LEU 113          HD13      LEU 113   6.963   7.852   3.635
  181   1HD2  LEU 113          HD21      LEU 113   6.100   6.411   1.466
  182   2HD2  LEU 113          HD22      LEU 113   4.388   6.008   1.588
  183   3HD2  LEU 113          HD23      LEU 113   5.492   5.572   2.893
  184    H    THR 114           HN       THR 114   4.881   4.939   4.407
  185    HA   THR 114           HA       THR 114   5.732   5.990   6.948
  186    HB   THR 114           HB       THR 114   4.701   3.143   6.881
  187    HG1  THR 114           HG1      THR 114   3.586   5.228   8.431
  188   1HG2  THR 114          HG21      THR 114   6.083   2.929   8.635
  189   2HG2  THR 114          HG22      THR 114   4.952   3.966   9.505
  190   3HG2  THR 114          HG23      THR 114   6.370   4.667   8.725
  191    H    GLY 115           HN       GLY 115   7.226   6.070   4.837
  192   1HA   GLY 115          HA2       GLY 115   9.330   4.135   5.363
  193   2HA   GLY 115          HA1       GLY 115   8.662   4.111   3.736
  194    H    GLY 116           HN       GLY 116   9.329   5.618   2.272
  195   1HA   GLY 116          HA2       GLY 116  10.358   8.152   2.906
  196   2HA   GLY 116          HA1       GLY 116  11.706   7.037   2.764
  197    H    ASP 117           HN       ASP 117  12.669   7.464   0.900
  198    HA   ASP 117           HA       ASP 117  11.340   6.979  -1.582
  199   1HB   ASP 117          HB2       ASP 117  10.568   9.289  -1.133
  200   2HB   ASP 117          HB1       ASP 117  12.244   9.815  -1.015
  201    H    LEU 118           HN       LEU 118  13.334   5.567  -0.796
  202    HA   LEU 118           HA       LEU 118  15.671   6.556  -2.276
  203   1HB   LEU 118          HB2       LEU 118  15.638   5.189   0.406
  204   2HB   LEU 118          HB1       LEU 118  17.064   5.211  -0.610
  205    HG   LEU 118           HG       LEU 118  16.996   7.719  -0.526
  206   1HD1  LEU 118          HD11      LEU 118  15.379   8.854   0.505
  207   2HD1  LEU 118          HD12      LEU 118  15.399   7.779   1.903
  208   3HD1  LEU 118          HD13      LEU 118  14.462   7.349   0.472
  209   1HD2  LEU 118          HD21      LEU 118  18.025   7.858   1.621
  210   2HD2  LEU 118          HD22      LEU 118  18.426   6.285   0.934
  211   3HD2  LEU 118          HD23      LEU 118  17.184   6.413   2.180
  212    HA   PRO 119           HA       PRO 119  15.835   2.899  -4.717
  213   1HB   PRO 119          HB2       PRO 119  18.441   2.321  -3.360
  214   2HB   PRO 119          HB1       PRO 119  18.035   2.263  -5.080
  215   1HG   PRO 119          HG2       PRO 119  19.373   4.334  -4.053
  216   2HG   PRO 119          HG1       PRO 119  18.154   4.565  -5.320
  217   1HD   PRO 119          HD2       PRO 119  18.026   5.224  -2.433
  218   2HD   PRO 119          HD1       PRO 119  17.169   5.961  -3.802
  219    H    ALA 120           HN       ALA 120  14.557   1.258  -4.255
  220    HA   ALA 120           HA       ALA 120  13.780  -0.689  -3.386
  221   1HB   ALA 120          HB1       ALA 120  15.275  -2.162  -2.612
  222   2HB   ALA 120          HB2       ALA 120  15.804  -1.091  -1.315
  223   3HB   ALA 120          HB3       ALA 120  16.463  -0.902  -2.940
  224    H    LEU 121           HN       LEU 121  15.021   1.625  -1.007
  225    HA   LEU 121           HA       LEU 121  14.198   2.381   0.962
  226   1HB   LEU 121          HB2       LEU 121  12.361   3.006  -0.652
  227   2HB   LEU 121          HB1       LEU 121  11.508   1.567  -0.125
  228    HG   LEU 121           HG       LEU 121  11.413   2.449   2.162
  229   1HD1  LEU 121          HD11      LEU 121  13.525   4.037   1.339
  230   2HD1  LEU 121          HD12      LEU 121  12.665   4.144   2.876
  231   3HD1  LEU 121          HD13      LEU 121  12.182   5.166   1.523
  232   1HD2  LEU 121          HD21      LEU 121   9.812   3.120   0.156
  233   2HD2  LEU 121          HD22      LEU 121  10.435   4.726   0.535
  234   3HD2  LEU 121          HD23      LEU 121   9.613   3.783   1.778
  235    H    ASP 122           HN       ASP 122  15.290   0.101   1.464
  236    HA   ASP 122           HA       ASP 122  13.844  -2.105   2.249
  237   1HB   ASP 122          HB2       ASP 122  16.285  -2.069   2.203
  238   2HB   ASP 122          HB1       ASP 122  16.311  -0.950   3.565
  239    H    GLY 123           HN       GLY 123  12.645  -2.697   3.970
  240   1HA   GLY 123          HA2       GLY 123  11.501  -2.563   5.960
  241   2HA   GLY 123          HA1       GLY 123  12.614  -1.298   6.452
  242    H    ALA 124           HN       ALA 124  10.613  -1.164   3.567
  243    HA   ALA 124           HA       ALA 124   9.422   1.307   4.503
  244   1HB   ALA 124          HB1       ALA 124   8.217   0.691   2.094
  245   2HB   ALA 124          HB2       ALA 124   9.839   0.016   1.936
  246   3HB   ALA 124          HB3       ALA 124   9.629   1.724   2.323
  247    H    ARG 125           HN       ARG 125   7.183   1.664   4.765
  248    HA   ARG 125           HA       ARG 125   5.432  -0.671   4.723
  249   1HB   ARG 125          HB2       ARG 125   5.883   1.014   7.191
  250   2HB   ARG 125          HB1       ARG 125   4.609  -0.184   7.015
  251   1HG   ARG 125          HG2       ARG 125   6.326  -1.926   6.710
  252   2HG   ARG 125          HG1       ARG 125   7.573  -0.708   6.983
  253   1HD   ARG 125          HD2       ARG 125   5.418  -1.497   8.939
  254   2HD   ARG 125          HD1       ARG 125   7.106  -1.998   9.011
  255    HE   ARG 125           HE       ARG 125   6.042   0.413   9.994
  256   1HH1  ARG 125          HH11      ARG 125   8.807  -0.801   8.249
  257   2HH1  ARG 125          HH12      ARG 125   9.862   0.462   8.791
  258   1HH2  ARG 125          HH21      ARG 125   7.427   2.074  10.711
  259   2HH2  ARG 125          HH22      ARG 125   9.078   2.094  10.190
  260    H    VAL 126           HN       VAL 126   3.305  -0.221   4.385
  261    HA   VAL 126           HA       VAL 126   2.359   2.532   4.488
  262    HB   VAL 126           HB       VAL 126   1.418   2.402   2.187
  263   1HG1  VAL 126          HG11      VAL 126   3.568   2.819   1.006
  264   2HG1  VAL 126          HG12      VAL 126   4.416   2.268   2.451
  265   3HG1  VAL 126          HG13      VAL 126   3.398   3.707   2.521
  266   1HG2  VAL 126          HG21      VAL 126   2.376   0.777   0.610
  267   2HG2  VAL 126          HG22      VAL 126   1.437   0.000   1.884
  268   3HG2  VAL 126          HG23      VAL 126   3.199  -0.018   1.952
  269    H    GLU 127           HN       GLU 127   0.294   2.637   5.114
  270    HA   GLU 127           HA       GLU 127  -1.162   0.140   5.498
  271   1HB   GLU 127          HB2       GLU 127  -1.672   2.939   6.512
  272   2HB   GLU 127          HB1       GLU 127  -2.679   1.550   6.890
  273   1HG   GLU 127          HG2       GLU 127  -0.799   0.468   7.989
  274   2HG   GLU 127          HG1       GLU 127   0.236   1.834   7.579
  275    H    PHE 128           HN       PHE 128  -2.920  -0.436   4.385
  276    HA   PHE 128           HA       PHE 128  -3.927   1.429   2.352
  277   1HB   PHE 128          HB2       PHE 128  -4.267  -1.574   2.520
  278   2HB   PHE 128          HB1       PHE 128  -4.823  -0.544   1.205
  279    HD1  PHE 128           HD1      PHE 128  -1.661  -1.291   3.046
  280    HD2  PHE 128           HD2      PHE 128  -3.539  -0.459  -0.681
  281    HE1  PHE 128           HE1      PHE 128   0.490  -1.598   1.898
  282    HE2  PHE 128           HE2      PHE 128  -1.388  -0.767  -1.836
  283    HZ   PHE 128           HZ       PHE 128   0.629  -1.337  -0.546
  284    H    ARG 129           HN       ARG 129  -6.117   1.821   2.098
  285    HA   ARG 129           HA       ARG 129  -8.139   0.539   3.612
  286   1HB   ARG 129          HB2       ARG 129  -8.773   2.475   5.030
  287   2HB   ARG 129          HB1       ARG 129  -7.240   1.758   5.486
  288   1HG   ARG 129          HG2       ARG 129  -6.064   3.543   4.355
  289   2HG   ARG 129          HG1       ARG 129  -7.592   4.255   3.846
  290   1HD   ARG 129          HD2       ARG 129  -6.623   5.368   5.829
  291   2HD   ARG 129          HD1       ARG 129  -8.211   4.668   6.139
  292    HE   ARG 129           HE       ARG 129  -7.221   3.462   7.787
  293   1HH1  ARG 129          HH11      ARG 129  -4.825   4.065   5.328
  294   2HH1  ARG 129          HH12      ARG 129  -3.568   3.225   6.170
  295   1HH2  ARG 129          HH21      ARG 129  -5.570   2.356   8.898
  296   2HH2  ARG 129          HH22      ARG 129  -3.989   2.255   8.198
  297    H    CYS 130           HN       CYS 130 -10.006   0.783   2.573
  298    HA   CYS 130           HA       CYS 130 -10.118   2.673   0.372
  299   1HB   CYS 130          HB2       CYS 130 -10.773   0.263   0.107
  300   2HB   CYS 130          HB1       CYS 130 -12.161   0.585   1.143
  301    H    ASP 131           HN       ASP 131 -11.813   4.139   0.029
  302    HA   ASP 131           HA       ASP 131 -12.548   5.732   2.161
  303   1HB   ASP 131          HB2       ASP 131 -14.188   6.763   0.623
  304   2HB   ASP 131          HB1       ASP 131 -12.623   6.520  -0.144
  305    HA   PRO 132           HA       PRO 132 -15.917   4.066   4.454
  306   1HB   PRO 132          HB2       PRO 132 -17.473   6.453   3.539
  307   2HB   PRO 132          HB1       PRO 132 -17.287   5.789   5.168
  308   1HG   PRO 132          HG2       PRO 132 -15.925   7.952   4.427
  309   2HG   PRO 132          HG1       PRO 132 -15.171   6.707   5.441
  310   1HD   PRO 132          HD2       PRO 132 -14.760   7.306   2.554
  311   2HD   PRO 132          HD1       PRO 132 -13.615   6.670   3.751
  312    H    ASP 133           HN       ASP 133 -18.006   3.108   4.221
  313    HA   ASP 133           HA       ASP 133 -19.775   2.153   3.138
  314   1HB   ASP 133          HB2       ASP 133 -18.927   3.800   0.744
  315   2HB   ASP 133          HB1       ASP 133 -20.408   2.854   0.861
  316    H    PHE 134           HN       PHE 134 -16.694   2.349   1.435
  317    HA   PHE 134           HA       PHE 134 -17.108  -0.398   0.459
  318   1HB   PHE 134          HB2       PHE 134 -14.982   1.548  -0.453
  319   2HB   PHE 134          HB1       PHE 134 -15.427   0.023  -1.209
  320    HD1  PHE 134           HD1      PHE 134 -16.634   3.443  -0.487
  321    HD2  PHE 134           HD2      PHE 134 -17.109  -0.077  -2.833
  322    HE1  PHE 134           HE1      PHE 134 -18.199   4.640  -1.959
  323    HE2  PHE 134           HE2      PHE 134 -18.673   1.115  -4.312
  324    HZ   PHE 134           HZ       PHE 134 -19.223   3.476  -3.874
  325    H    HIS 135           HN       HIS 135 -15.925  -2.004   1.326
  326    HA   HIS 135           HA       HIS 135 -13.750  -1.237   3.152
  327   1HB   HIS 135          HB2       HIS 135 -14.149  -3.406   4.271
  328   2HB   HIS 135          HB1       HIS 135 -15.575  -2.372   4.278
  329    HD1  HIS 135           HD1      HIS 135 -17.120  -2.965   1.917
  330    HD2  HIS 135           HD2      HIS 135 -14.879  -5.941   3.756
  331    HE1  HIS 135           HE1      HIS 135 -18.147  -5.136   1.173
  332    HE2  HIS 135           HE2      HIS 135 -16.840  -6.919   2.383
  333    H    LEU 136           HN       LEU 136 -11.737  -1.960   2.864
  334    HA   LEU 136           HA       LEU 136 -11.021  -3.205   0.400
  335   1HB   LEU 136          HB2       LEU 136  -9.612  -1.531   1.557
  336   2HB   LEU 136          HB1       LEU 136  -9.343  -2.675   2.856
  337    HG   LEU 136           HG       LEU 136  -8.534  -3.310   0.028
  338   1HD1  LEU 136          HD11      LEU 136  -7.435  -1.238   0.507
  339   2HD1  LEU 136          HD12      LEU 136  -6.258  -2.539   0.692
  340   3HD1  LEU 136          HD13      LEU 136  -6.980  -1.794   2.118
  341   1HD2  LEU 136          HD21      LEU 136  -8.117  -4.464   2.718
  342   2HD2  LEU 136          HD22      LEU 136  -6.740  -4.497   1.616
  343   3HD2  LEU 136          HD23      LEU 136  -8.260  -5.259   1.151
  344    H    VAL 137           HN       VAL 137 -10.461  -5.294  -0.025
  345    HA   VAL 137           HA       VAL 137 -10.519  -7.198   2.220
  346    HB   VAL 137           HB       VAL 137 -11.817  -7.663  -0.467
  347   1HG1  VAL 137          HG11      VAL 137 -10.853  -9.650   0.765
  348   2HG1  VAL 137          HG12      VAL 137 -12.576  -9.736   0.395
  349   3HG1  VAL 137          HG13      VAL 137 -12.044  -9.335   2.027
  350   1HG2  VAL 137          HG21      VAL 137 -13.829  -7.056   0.369
  351   2HG2  VAL 137          HG22      VAL 137 -12.834  -6.042   1.413
  352   3HG2  VAL 137          HG23      VAL 137 -13.437  -7.590   2.002
  353    H    GLY 138           HN       GLY 138  -8.106  -6.902   1.902
  354   1HA   GLY 138          HA2       GLY 138  -7.036  -9.142   0.623
  355   2HA   GLY 138          HA1       GLY 138  -6.846  -7.781  -0.468
  356    H    SER 139           HN       SER 139  -4.763  -7.290  -0.417
  357    HA   SER 139           HA       SER 139  -3.133  -7.546   1.902
  358   1HB   SER 139          HB2       SER 139  -1.419  -6.453   0.439
  359   2HB   SER 139          HB1       SER 139  -2.148  -7.890  -0.265
  360    HG   SER 139           HG       SER 139  -2.796  -6.693  -1.848
  361    H    SER 140           HN       SER 140  -4.861  -6.127   3.048
  362    HA   SER 140           HA       SER 140  -5.038  -3.394   2.709
  363   1HB   SER 140          HB2       SER 140  -5.861  -3.359   5.004
  364   2HB   SER 140          HB1       SER 140  -6.513  -4.752   4.143
  365    HG   SER 140           HG       SER 140  -4.132  -5.200   5.463
  366    H    ARG 141           HN       ARG 141  -2.340  -5.203   3.734
  367    HA   ARG 141           HA       ARG 141  -0.957  -2.721   4.419
  368   1HB   ARG 141          HB2       ARG 141   0.192  -3.857   6.330
  369   2HB   ARG 141          HB1       ARG 141  -1.520  -3.554   6.585
  370   1HG   ARG 141          HG2       ARG 141  -1.237  -5.687   7.418
  371   2HG   ARG 141          HG1       ARG 141  -1.849  -5.980   5.790
  372   1HD   ARG 141          HD2       ARG 141   0.398  -6.414   4.991
  373   2HD   ARG 141          HD1       ARG 141   1.060  -6.032   6.579
  374    HE   ARG 141           HE       ARG 141  -0.814  -8.084   6.881
  375   1HH1  ARG 141          HH11      ARG 141   2.305  -7.544   5.426
  376   2HH1  ARG 141          HH12      ARG 141   2.818  -9.188   5.610
  377   1HH2  ARG 141          HH21      ARG 141  -0.146 -10.249   7.129
  378   2HH2  ARG 141          HH22      ARG 141   1.425 -10.726   6.577
  379    H    SER 142           HN       SER 142   1.166  -2.624   3.780
  380    HA   SER 142           HA       SER 142   2.354  -5.061   2.625
  381   1HB   SER 142          HB2       SER 142   2.200  -2.375   1.236
  382   2HB   SER 142          HB1       SER 142   3.100  -3.774   0.651
  383    HG   SER 142           HG       SER 142   1.266  -4.149  -0.333
  384    H    VAL 143           HN       VAL 143   4.616  -5.112   2.571
  385    HA   VAL 143           HA       VAL 143   6.067  -2.874   3.765
  386    HB   VAL 143           HB       VAL 143   5.538  -4.251   5.679
  387   1HG1  VAL 143          HG11      VAL 143   7.058  -6.612   4.888
  388   2HG1  VAL 143          HG12      VAL 143   5.595  -6.363   3.934
  389   3HG1  VAL 143          HG13      VAL 143   5.492  -6.487   5.690
  390   1HG2  VAL 143          HG21      VAL 143   7.814  -3.221   5.460
  391   2HG2  VAL 143          HG22      VAL 143   8.404  -4.795   4.923
  392   3HG2  VAL 143          HG23      VAL 143   7.733  -4.611   6.544
  393    H    CYS 144           HN       CYS 144   7.956  -2.525   2.792
  394    HA   CYS 144           HA       CYS 144   8.786  -4.193   0.623
  395   1HB   CYS 144          HB2       CYS 144   9.980  -1.715   1.862
  396   2HB   CYS 144          HB1       CYS 144  10.698  -2.542   0.483
  397    H    SER 145           HN       SER 145  11.258  -4.587   0.430
  398    HA   SER 145           HA       SER 145  12.758  -5.209   2.732
  399   1HB   SER 145          HB2       SER 145  11.152  -7.004   3.052
  400   2HB   SER 145          HB1       SER 145  11.376  -7.542   1.389
  401    HG   SER 145           HG       SER 145  12.993  -8.677   2.073
  402    H    GLN 146           HN       GLN 146  12.090  -5.646  -0.636
  403    HA   GLN 146           HA       GLN 146  14.907  -5.361  -1.272
  404   1HB   GLN 146          HB2       GLN 146  13.294  -7.757  -2.168
  405   2HB   GLN 146          HB1       GLN 146  14.841  -7.295  -2.862
  406   1HG   GLN 146          HG2       GLN 146  15.913  -7.614  -0.694
  407   2HG   GLN 146          HG1       GLN 146  14.362  -8.071   0.006
  408   1HE2  GLN 146          HE21      GLN 146  17.164  -9.256  -1.171
  409   2HE2  GLN 146          HE22      GLN 146  16.647 -10.835  -1.646
  410    H    GLY 147           HN       GLY 147  13.047  -3.460  -1.634
  411   1HA   GLY 147          HA2       GLY 147  12.265  -2.007  -3.237
  412   2HA   GLY 147          HA1       GLY 147  13.164  -2.950  -4.416
  413    H    GLN 148           HN       GLN 148  10.896  -4.657  -2.497
  414    HA   GLN 148           HA       GLN 148   8.777  -4.404  -4.493
  415   1HB   GLN 148          HB2       GLN 148  10.163  -6.291  -5.243
  416   2HB   GLN 148          HB1       GLN 148   9.985  -7.052  -3.668
  417   1HG   GLN 148          HG2       GLN 148   7.573  -7.239  -4.036
  418   2HG   GLN 148          HG1       GLN 148   7.765  -6.496  -5.623
  419   1HE2  GLN 148          HE21      GLN 148   7.772  -7.880  -7.224
  420   2HE2  GLN 148          HE22      GLN 148   8.349  -9.508  -7.171
  421    H    TRP 149           HN       TRP 149   6.785  -4.416  -3.588
  422    HA   TRP 149           HA       TRP 149   6.508  -4.397  -0.775
  423   1HB   TRP 149          HB2       TRP 149   4.411  -4.613  -2.942
  424   2HB   TRP 149          HB1       TRP 149   4.052  -4.366  -1.236
  425    HD1  TRP 149           HD1      TRP 149   4.745  -2.488  -4.350
  426    HE1  TRP 149           HE1      TRP 149   5.042   0.016  -3.832
  427    HE3  TRP 149           HE3      TRP 149   5.184  -2.752   0.735
  428    HZ2  TRP 149           HZ2      TRP 149   5.417   1.660  -1.572
  429    HZ3  TRP 149           HZ3      TRP 149   5.515  -0.669   2.001
  430    HH2  TRP 149           HH2      TRP 149   5.632   1.491   0.869
  431    H    SER 150           HN       SER 150   5.916  -5.931   0.663
  432    HA   SER 150           HA       SER 150   6.298  -8.635   0.095
  433   1HB   SER 150          HB2       SER 150   6.461  -7.732   2.369
  434   2HB   SER 150          HB1       SER 150   4.730  -7.392   2.370
  435    HG   SER 150           HG       SER 150   5.031  -9.337   3.396
  436    H    THR 151           HN       THR 151   3.248  -6.870   0.628
  437    HA   THR 151           HA       THR 151   1.800  -9.113  -0.603
  438    HB   THR 151           HB       THR 151  -0.228  -8.146   0.373
  439    HG1  THR 151           HG1      THR 151  -0.145  -6.094   0.861
  440   1HG2  THR 151          HG21      THR 151   1.805  -9.430   1.734
  441   2HG2  THR 151          HG22      THR 151   0.152  -9.211   2.308
  442   3HG2  THR 151          HG23      THR 151   1.409  -8.067   2.781
  443    HA   PRO 152           HA       PRO 152   1.062  -6.808  -4.307
  444   1HB   PRO 152          HB2       PRO 152  -1.408  -7.773  -4.981
  445   2HB   PRO 152          HB1       PRO 152   0.099  -8.656  -5.241
  446   1HG   PRO 152          HG2       PRO 152  -1.895  -8.919  -3.024
  447   2HG   PRO 152          HG1       PRO 152  -1.044 -10.191  -3.922
  448   1HD   PRO 152          HD2       PRO 152  -0.266  -9.435  -1.463
  449   2HD   PRO 152          HD1       PRO 152   0.907  -9.919  -2.706
  450    H    LYS 153           HN       LYS 153  -1.548  -6.155  -5.226
  451    HA   LYS 153           HA       LYS 153  -2.341  -4.071  -3.296
  452   1HB   LYS 153          HB2       LYS 153  -1.107  -3.151  -5.224
  453   2HB   LYS 153          HB1       LYS 153  -2.270  -3.887  -6.315
  454   1HG   LYS 153          HG2       LYS 153  -2.708  -1.530  -6.073
  455   2HG   LYS 153          HG1       LYS 153  -4.036  -2.469  -5.385
  456   1HD   LYS 153          HD2       LYS 153  -3.201  -2.073  -3.151
  457   2HD   LYS 153          HD1       LYS 153  -1.779  -1.250  -3.797
  458   1HE   LYS 153          HE2       LYS 153  -3.232   0.467  -4.778
  459   2HE   LYS 153          HE1       LYS 153  -4.641  -0.350  -4.102
  460   1HZ   LYS 153          HZ1       LYS 153  -2.427   0.572  -2.379
  461   2HZ   LYS 153          HZ2       LYS 153  -4.021   0.208  -1.946
  462   3HZ   LYS 153          HZ3       LYS 153  -3.685   1.612  -2.825
  463    HA   PRO 154           HA       PRO 154  -6.279  -6.127  -3.875
  464   1HB   PRO 154          HB2       PRO 154  -7.574  -5.014  -1.826
  465   2HB   PRO 154          HB1       PRO 154  -6.259  -6.164  -1.560
  466   1HG   PRO 154          HG2       PRO 154  -6.244  -3.181  -1.364
  467   2HG   PRO 154          HG1       PRO 154  -5.444  -4.376  -0.328
  468   1HD   PRO 154          HD2       PRO 154  -4.224  -2.957  -2.384
  469   2HD   PRO 154          HD1       PRO 154  -3.610  -4.460  -1.672
  470    H    HIS 155           HN       HIS 155  -8.593  -4.609  -2.934
  471    HA   HIS 155           HA       HIS 155  -8.796  -2.288  -4.655
  472   1HB   HIS 155          HB2       HIS 155 -10.724  -3.186  -5.919
  473   2HB   HIS 155          HB1       HIS 155  -9.234  -4.062  -6.255
  474    HD1  HIS 155           HD1      HIS 155  -9.025  -6.280  -4.474
  475    HD2  HIS 155           HD2      HIS 155 -12.778  -4.892  -5.594
  476    HE1  HIS 155           HE1      HIS 155 -10.602  -8.192  -4.049
  477    HE2  HIS 155           HE2      HIS 155 -12.866  -7.336  -4.749
  478    H    CYS 156           HN       CYS 156 -11.724  -2.593  -4.730
  479    HA   CYS 156           HA       CYS 156 -12.383  -2.274  -1.882
  480   1HB   CYS 156          HB2       CYS 156 -13.161  -0.398  -4.122
  481   2HB   CYS 156          HB1       CYS 156 -13.841  -0.342  -2.500
  482    H    GLN 157           HN       GLN 157 -14.267  -3.167  -1.260
  483    HA   GLN 157           HA       GLN 157 -16.019  -4.236  -3.376
  484   1HB   GLN 157          HB2       GLN 157 -14.853  -6.013  -2.147
  485   2HB   GLN 157          HB1       GLN 157 -15.477  -5.383  -0.629
  486   1HG   GLN 157          HG2       GLN 157 -17.753  -5.881  -1.349
  487   2HG   GLN 157          HG1       GLN 157 -17.136  -6.496  -2.880
  488   1HE2  GLN 157          HE21      GLN 157 -14.895  -7.322  -0.649
  489   2HE2  GLN 157          HE22      GLN 157 -15.457  -8.901  -0.235
  490    H    VAL 158           HN       VAL 158 -18.089  -3.616  -3.355
  491    HA   VAL 158           HA       VAL 158 -18.989  -1.555  -1.675
  492    HB   VAL 158           HB       VAL 158 -19.921  -1.901  -3.904
  493   1HG1  VAL 158          HG11      VAL 158 -21.457  -4.258  -2.858
  494   2HG1  VAL 158          HG12      VAL 158 -19.895  -4.446  -3.652
  495   3HG1  VAL 158          HG13      VAL 158 -21.247  -3.726  -4.526
  496   1HG2  VAL 158          HG21      VAL 158 -21.244  -0.985  -1.782
  497   2HG2  VAL 158          HG22      VAL 158 -22.300  -2.337  -2.192
  498   3HG2  VAL 158          HG23      VAL 158 -21.973  -1.079  -3.385
  499    H    ASN 159           HN       ASN 159 -20.203  -1.512   0.150
  500    HA   ASN 159           HA       ASN 159 -20.141  -3.678   1.911
  501   1HB   ASN 159          HB2       ASN 159 -21.657  -2.351   3.326
  502   2HB   ASN 159          HB1       ASN 159 -20.348  -1.366   2.679
  503   1HD2  ASN 159          HD21      ASN 159 -20.968   0.553   2.045
  504   2HD2  ASN 159          HD22      ASN 159 -22.507   0.967   1.379
  Start of MODEL   13
    1   1H    GLU  92           HT1      GLU  92  16.315   7.603 -11.545
    2   2H    GLU  92           HT2      GLU  92  16.828   6.073 -12.048
    3   3H    GLU  92           HT3      GLU  92  15.615   6.880 -12.905
    4    HA   GLU  92           HA       GLU  92  17.238   8.654 -13.439
    5   1HB   GLU  92          HB2       GLU  92  19.155   6.606 -12.303
    6   2HB   GLU  92          HB1       GLU  92  19.614   8.098 -13.112
    7   1HG   GLU  92          HG2       GLU  92  18.094   7.886 -10.524
    8   2HG   GLU  92          HG1       GLU  92  19.798   8.307 -10.701
    9    H    ALA  93           HN       ALA  93  17.684   5.137 -13.598
   10    HA   ALA  93           HA       ALA  93  17.065   4.977 -16.345
   11   1HB   ALA  93          HB1       ALA  93  19.035   5.717 -17.155
   12   2HB   ALA  93          HB2       ALA  93  19.583   4.086 -16.771
   13   3HB   ALA  93          HB3       ALA  93  19.892   5.408 -15.645
   14    H    GLU  94           HN       GLU  94  19.317   2.775 -16.445
   15    HA   GLU  94           HA       GLU  94  17.656   0.602 -15.863
   16   1HB   GLU  94          HB2       GLU  94  20.645   0.798 -16.211
   17   2HB   GLU  94          HB1       GLU  94  19.822  -0.733 -15.959
   18   1HG   GLU  94          HG2       GLU  94  20.225  -0.437 -18.295
   19   2HG   GLU  94          HG1       GLU  94  18.494  -0.318 -17.995
   20    H    PHE  95           HN       PHE  95  17.216  -0.492 -14.061
   21    HA   PHE  95           HA       PHE  95  17.190  -1.163 -11.896
   22   1HB   PHE  95          HB2       PHE  95  20.121  -0.440 -12.050
   23   2HB   PHE  95          HB1       PHE  95  19.378  -1.239 -10.670
   24    HD1  PHE  95           HD1      PHE  95  19.218  -1.717 -14.378
   25    HD2  PHE  95           HD2      PHE  95  19.921  -3.452 -10.555
   26    HE1  PHE  95           HE1      PHE  95  19.587  -3.904 -15.442
   27    HE2  PHE  95           HE2      PHE  95  20.293  -5.640 -11.614
   28    HZ   PHE  95           HZ       PHE  95  20.125  -5.869 -14.060
   29    H    VAL  96           HN       VAL  96  16.578  -0.306  -9.989
   30    HA   VAL  96           HA       VAL  96  17.580   2.091  -8.877
   31    HB   VAL  96           HB       VAL  96  16.391   3.187 -10.690
   32   1HG1  VAL  96          HG11      VAL  96  14.714   1.850 -11.472
   33   2HG1  VAL  96          HG12      VAL  96  13.768   2.963 -10.484
   34   3HG1  VAL  96          HG13      VAL  96  14.191   1.370  -9.857
   35   1HG2  VAL  96          HG21      VAL  96  14.464   4.158  -8.971
   36   2HG2  VAL  96          HG22      VAL  96  16.121   4.741  -9.114
   37   3HG2  VAL  96          HG23      VAL  96  15.711   3.541  -7.888
   38    H    ARG  97           HN       ARG  97  17.052   2.184  -6.761
   39    HA   ARG  97           HA       ARG  97  15.675   0.026  -5.574
   40   1HB   ARG  97          HB2       ARG  97  16.018   1.164  -3.460
   41   2HB   ARG  97          HB1       ARG  97  17.482   1.222  -4.429
   42   1HG   ARG  97          HG2       ARG  97  15.534   3.503  -4.368
   43   2HG   ARG  97          HG1       ARG  97  16.819   3.334  -3.167
   44   1HD   ARG  97          HD2       ARG  97  18.484   3.329  -4.971
   45   2HD   ARG  97          HD1       ARG  97  17.194   3.507  -6.160
   46    HE   ARG  97           HE       ARG  97  18.404   5.579  -4.683
   47   1HH1  ARG  97          HH11      ARG  97  15.285   4.533  -5.835
   48   2HH1  ARG  97          HH12      ARG  97  14.625   6.133  -5.884
   49   1HH2  ARG  97          HH21      ARG  97  17.543   7.687  -4.748
   50   2HH2  ARG  97          HH22      ARG  97  15.909   7.925  -5.268
   51    H    ILE  98           HN       ILE  98  14.368   1.517  -3.485
   52    HA   ILE  98           HA       ILE  98  12.269   2.017  -2.844
   53    HB   ILE  98           HB       ILE  98  11.248   3.961  -3.720
   54   1HG1  ILE  98          HG12      ILE  98  12.958   3.607  -6.195
   55   2HG1  ILE  98          HG11      ILE  98  11.208   3.410  -6.102
   56   1HG2  ILE  98          HG21      ILE  98  13.350   4.292  -2.527
   57   2HG2  ILE  98          HG22      ILE  98  13.096   5.542  -3.745
   58   3HG2  ILE  98          HG23      ILE  98  14.230   4.228  -4.054
   59   1HD1  ILE  98          HD11      ILE  98  11.365   5.906  -5.225
   60   2HD1  ILE  98          HD12      ILE  98  11.286   5.504  -6.940
   61   3HD1  ILE  98          HD13      ILE  98  12.840   5.871  -6.190
   62    H    CYS  99           HN       CYS  99  10.428   0.974  -2.878
   63    HA   CYS  99           HA       CYS  99   9.765  -0.842  -4.908
   64   1HB   CYS  99          HB2       CYS  99   7.509  -0.907  -3.675
   65   2HB   CYS  99          HB1       CYS  99   8.948  -1.357  -2.766
   66    H    SER 100           HN       SER 100   8.465  -0.751  -6.647
   67    HA   SER 100           HA       SER 100   8.053   1.456  -8.124
   68   1HB   SER 100          HB2       SER 100   6.225   0.268  -9.282
   69   2HB   SER 100          HB1       SER 100   7.596  -0.794  -8.961
   70    HG   SER 100           HG       SER 100   5.171  -1.315  -8.357
   71    H    LYS 101           HN       LYS 101   6.824   3.220  -8.130
   72    HA   LYS 101           HA       LYS 101   5.099   3.766  -5.913
   73   1HB   LYS 101          HB2       LYS 101   5.860   5.307  -8.383
   74   2HB   LYS 101          HB1       LYS 101   4.685   5.923  -7.229
   75   1HG   LYS 101          HG2       LYS 101   6.384   5.836  -5.469
   76   2HG   LYS 101          HG1       LYS 101   7.557   5.229  -6.641
   77   1HD   LYS 101          HD2       LYS 101   7.373   7.272  -7.931
   78   2HD   LYS 101          HD1       LYS 101   6.118   7.875  -6.845
   79   1HE   LYS 101          HE2       LYS 101   8.279   8.886  -6.343
   80   2HE   LYS 101          HE1       LYS 101   7.711   7.894  -5.000
   81   1HZ   LYS 101          HZ1       LYS 101   9.253   6.233  -5.483
   82   2HZ   LYS 101          HZ2       LYS 101  10.129   7.667  -5.674
   83   3HZ   LYS 101          HZ3       LYS 101   9.572   6.830  -7.035
   84    H    SER 102           HN       SER 102   4.426   1.697  -8.118
   85    HA   SER 102           HA       SER 102   2.072   2.633  -9.403
   86   1HB   SER 102          HB2       SER 102   1.671   0.251  -9.924
   87   2HB   SER 102          HB1       SER 102   3.332   0.726 -10.279
   88    HG   SER 102           HG       SER 102   3.277  -1.249  -9.164
   89    H    TYR 103           HN       TYR 103   2.647   0.714  -6.484
   90    HA   TYR 103           HA       TYR 103  -0.009   0.169  -5.830
   91   1HB   TYR 103          HB2       TYR 103   2.473   0.424  -4.146
   92   2HB   TYR 103          HB1       TYR 103   0.916   0.001  -3.446
   93    HD1  TYR 103           HD1      TYR 103   2.593  -1.076  -6.613
   94    HD2  TYR 103           HD2      TYR 103   0.966  -2.226  -2.853
   95    HE1  TYR 103           HE1      TYR 103   2.975  -3.440  -7.176
   96    HE2  TYR 103           HE2      TYR 103   1.344  -4.591  -3.406
   97    HH   TYR 103           HH       TYR 103   2.081  -6.035  -4.917
   98    H    LEU 104           HN       LEU 104   1.979   2.997  -5.156
   99    HA   LEU 104           HA       LEU 104   0.468   4.284  -3.246
  100   1HB   LEU 104          HB2       LEU 104   1.909   5.513  -5.598
  101   2HB   LEU 104          HB1       LEU 104   1.337   6.403  -4.201
  102    HG   LEU 104           HG       LEU 104   3.445   4.240  -4.168
  103   1HD1  LEU 104          HD11      LEU 104   3.735   7.200  -3.694
  104   2HD1  LEU 104          HD12      LEU 104   4.121   6.394  -5.214
  105   3HD1  LEU 104          HD13      LEU 104   5.020   5.992  -3.751
  106   1HD2  LEU 104          HD21      LEU 104   2.361   4.131  -2.086
  107   2HD2  LEU 104          HD22      LEU 104   2.189   5.884  -1.991
  108   3HD2  LEU 104          HD23      LEU 104   3.780   5.143  -1.815
  109    H    THR 105           HN       THR 105  -1.197   5.812  -3.297
  110    HA   THR 105           HA       THR 105  -3.209   6.670  -3.887
  111    HB   THR 105           HB       THR 105  -3.604   7.430  -6.127
  112    HG1  THR 105           HG1      THR 105  -2.653   6.570  -7.863
  113   1HG2  THR 105          HG21      THR 105  -1.873   8.615  -4.803
  114   2HG2  THR 105          HG22      THR 105  -1.625   8.748  -6.544
  115   3HG2  THR 105          HG23      THR 105  -0.641   7.634  -5.595
  116    H    LEU 106           HN       LEU 106  -5.243   5.890  -4.124
  117    HA   LEU 106           HA       LEU 106  -5.672   3.445  -5.662
  118   1HB   LEU 106          HB2       LEU 106  -5.078   2.690  -3.405
  119   2HB   LEU 106          HB1       LEU 106  -6.339   3.699  -2.729
  120    HG   LEU 106           HG       LEU 106  -8.054   2.343  -3.778
  121   1HD1  LEU 106          HD11      LEU 106  -6.053   0.360  -4.740
  122   2HD1  LEU 106          HD12      LEU 106  -6.403   1.772  -5.737
  123   3HD1  LEU 106          HD13      LEU 106  -7.700   0.663  -5.294
  124   1HD2  LEU 106          HD21      LEU 106  -7.843   0.395  -2.458
  125   2HD2  LEU 106          HD22      LEU 106  -7.005   1.676  -1.583
  126   3HD2  LEU 106          HD23      LEU 106  -6.082   0.476  -2.489
  127    H    GLU 107           HN       GLU 107  -7.701   3.253  -6.492
  128    HA   GLU 107           HA       GLU 107  -9.344   5.564  -6.551
  129   1HB   GLU 107          HB2       GLU 107  -9.885   2.743  -7.497
  130   2HB   GLU 107          HB1       GLU 107 -10.938   4.113  -7.818
  131   1HG   GLU 107          HG2       GLU 107  -9.694   3.888  -9.762
  132   2HG   GLU 107          HG1       GLU 107  -8.899   5.201  -8.898
  133    H    ASN 108           HN       ASN 108 -11.010   6.143  -5.304
  134    HA   ASN 108           HA       ASN 108 -12.499   6.153  -3.586
  135   1HB   ASN 108          HB2       ASN 108 -12.763   3.232  -4.334
  136   2HB   ASN 108          HB1       ASN 108 -13.878   4.112  -3.291
  137   1HD2  ASN 108          HD21      ASN 108 -13.432   3.016  -6.328
  138   2HD2  ASN 108          HD22      ASN 108 -14.440   4.119  -7.197
  139    H    GLY 109           HN       GLY 109  -9.832   5.927  -2.835
  140   1HA   GLY 109          HA2       GLY 109 -10.043   5.160  -0.150
  141   2HA   GLY 109          HA1       GLY 109  -9.279   3.843  -1.021
  142    H    LYS 110           HN       LYS 110  -8.162   5.476   1.057
  143    HA   LYS 110           HA       LYS 110  -5.996   6.816  -0.425
  144   1HB   LYS 110          HB2       LYS 110  -6.948   7.330   2.399
  145   2HB   LYS 110          HB1       LYS 110  -5.595   8.137   1.622
  146   1HG   LYS 110          HG2       LYS 110  -7.141   9.056  -0.059
  147   2HG   LYS 110          HG1       LYS 110  -8.486   8.298   0.796
  148   1HD   LYS 110          HD2       LYS 110  -7.942   9.605   2.798
  149   2HD   LYS 110          HD1       LYS 110  -6.609  10.371   1.931
  150   1HE   LYS 110          HE2       LYS 110  -8.549  11.829   1.963
  151   2HE   LYS 110          HE1       LYS 110  -8.202  11.300   0.318
  152   1HZ   LYS 110          HZ1       LYS 110 -10.146  10.239   0.172
  153   2HZ   LYS 110          HZ2       LYS 110 -10.617  11.172   1.501
  154   3HZ   LYS 110          HZ3       LYS 110 -10.045   9.597   1.734
  155    H    VAL 111           HN       VAL 111  -3.970   6.077  -0.188
  156    HA   VAL 111           HA       VAL 111  -3.553   3.901   1.749
  157    HB   VAL 111           HB       VAL 111  -2.044   4.502  -0.800
  158   1HG1  VAL 111          HG11      VAL 111  -1.667   1.876   0.380
  159   2HG1  VAL 111          HG12      VAL 111  -1.118   3.174   1.439
  160   3HG1  VAL 111          HG13      VAL 111  -0.473   3.039  -0.196
  161   1HG2  VAL 111          HG21      VAL 111  -3.955   3.569  -1.618
  162   2HG2  VAL 111          HG22      VAL 111  -4.300   2.696  -0.125
  163   3HG2  VAL 111          HG23      VAL 111  -3.069   2.092  -1.234
  164    H    PHE 112           HN       PHE 112  -2.304   4.310   3.446
  165    HA   PHE 112           HA       PHE 112  -0.830   6.758   3.663
  166   1HB   PHE 112          HB2       PHE 112  -1.078   4.356   5.481
  167   2HB   PHE 112          HB1       PHE 112  -0.105   5.765   5.883
  168    HD1  PHE 112           HD1      PHE 112  -3.527   5.301   4.447
  169    HD2  PHE 112           HD2      PHE 112  -1.113   7.038   7.492
  170    HE1  PHE 112           HE1      PHE 112  -5.513   6.406   5.388
  171    HE2  PHE 112           HE2      PHE 112  -3.096   8.144   8.438
  172    HZ   PHE 112           HZ       PHE 112  -5.300   7.830   7.385
  173    H    LEU 113           HN       LEU 113   1.220   7.113   3.119
  174    HA   LEU 113           HA       LEU 113   2.899   4.793   2.450
  175   1HB   LEU 113          HB2       LEU 113   2.362   6.335   0.601
  176   2HB   LEU 113          HB1       LEU 113   3.098   7.651   1.492
  177    HG   LEU 113           HG       LEU 113   4.480   6.656  -0.376
  178   1HD1  LEU 113          HD11      LEU 113   5.312   7.954   1.698
  179   2HD1  LEU 113          HD12      LEU 113   6.480   7.085   0.702
  180   3HD1  LEU 113          HD13      LEU 113   5.928   6.387   2.225
  181   1HD2  LEU 113          HD21      LEU 113   4.203   4.364  -0.262
  182   2HD2  LEU 113          HD22      LEU 113   4.395   4.322   1.490
  183   3HD2  LEU 113          HD23      LEU 113   5.797   4.593   0.456
  184    H    THR 114           HN       THR 114   4.950   4.591   3.229
  185    HA   THR 114           HA       THR 114   6.279   6.649   4.711
  186    HB   THR 114           HB       THR 114   5.225   4.264   6.251
  187    HG1  THR 114           HG1      THR 114   4.754   6.838   7.150
  188   1HG2  THR 114          HG21      THR 114   6.979   4.541   7.597
  189   2HG2  THR 114          HG22      THR 114   6.363   6.146   7.989
  190   3HG2  THR 114          HG23      THR 114   7.525   5.943   6.678
  191    H    GLY 115           HN       GLY 115   8.088   6.266   3.475
  192   1HA   GLY 115          HA2       GLY 115   9.999   4.474   4.224
  193   2HA   GLY 115          HA1       GLY 115   9.071   3.601   3.019
  194    H    GLY 116           HN       GLY 116   8.491   6.052   1.500
  195   1HA   GLY 116          HA2       GLY 116  10.288   5.952  -0.509
  196   2HA   GLY 116          HA1       GLY 116   9.428   7.425  -0.101
  197    H    ASP 117           HN       ASP 117  12.082   7.061  -1.224
  198    HA   ASP 117           HA       ASP 117  14.069   8.151  -1.151
  199   1HB   ASP 117          HB2       ASP 117  13.007   9.324   1.423
  200   2HB   ASP 117          HB1       ASP 117  14.477   9.847   0.606
  201    H    LEU 118           HN       LEU 118  13.809   5.506  -0.158
  202    HA   LEU 118           HA       LEU 118  16.186   5.423   1.526
  203   1HB   LEU 118          HB2       LEU 118  13.538   4.212   2.222
  204   2HB   LEU 118          HB1       LEU 118  15.012   3.416   2.729
  205    HG   LEU 118           HG       LEU 118  14.282   4.700   4.570
  206   1HD1  LEU 118          HD11      LEU 118  16.505   6.106   3.114
  207   2HD1  LEU 118          HD12      LEU 118  16.637   4.841   4.335
  208   3HD1  LEU 118          HD13      LEU 118  16.064   6.446   4.786
  209   1HD2  LEU 118          HD21      LEU 118  12.834   6.194   3.027
  210   2HD2  LEU 118          HD22      LEU 118  14.243   7.253   3.030
  211   3HD2  LEU 118          HD23      LEU 118  13.446   6.842   4.548
  212    HA   PRO 119           HA       PRO 119  17.723   2.348  -1.190
  213   1HB   PRO 119          HB2       PRO 119  18.362   0.800   1.279
  214   2HB   PRO 119          HB1       PRO 119  19.407   1.236  -0.079
  215   1HG   PRO 119          HG2       PRO 119  19.582   2.527   2.246
  216   2HG   PRO 119          HG1       PRO 119  19.750   3.390   0.707
  217   1HD   PRO 119          HD2       PRO 119  17.456   3.334   2.610
  218   2HD   PRO 119          HD1       PRO 119  18.032   4.651   1.570
  219    H    ALA 120           HN       ALA 120  15.855   1.550  -2.116
  220    HA   ALA 120           HA       ALA 120  14.217   0.059  -2.628
  221   1HB   ALA 120          HB1       ALA 120  15.985  -1.529  -2.764
  222   2HB   ALA 120          HB2       ALA 120  14.646  -2.306  -1.921
  223   3HB   ALA 120          HB3       ALA 120  16.036  -1.713  -1.010
  224    H    LEU 121           HN       LEU 121  14.194   1.566   0.073
  225    HA   LEU 121           HA       LEU 121  12.935   1.659   1.974
  226   1HB   LEU 121          HB2       LEU 121  11.078   0.593  -0.116
  227   2HB   LEU 121          HB1       LEU 121  10.512   0.818   1.526
  228    HG   LEU 121           HG       LEU 121  11.218   3.224   1.352
  229   1HD1  LEU 121          HD11      LEU 121  11.314   2.794  -1.609
  230   2HD1  LEU 121          HD12      LEU 121  12.772   2.682  -0.623
  231   3HD1  LEU 121          HD13      LEU 121  11.850   4.186  -0.666
  232   1HD2  LEU 121          HD21      LEU 121   8.939   2.925   1.163
  233   2HD2  LEU 121          HD22      LEU 121   9.078   2.009  -0.339
  234   3HD2  LEU 121          HD23      LEU 121   9.332   3.754  -0.345
  235    H    ASP 122           HN       ASP 122  14.540  -0.164   2.632
  236    HA   ASP 122           HA       ASP 122  13.423  -2.782   2.961
  237   1HB   ASP 122          HB2       ASP 122  15.893  -2.216   2.763
  238   2HB   ASP 122          HB1       ASP 122  15.807  -1.634   4.421
  239    H    GLY 123           HN       GLY 123  11.596  -1.031   3.952
  240   1HA   GLY 123          HA2       GLY 123  10.853  -2.037   6.383
  241   2HA   GLY 123          HA1       GLY 123  11.830  -0.628   6.773
  242    H    ALA 124           HN       ALA 124   9.932  -0.747   3.865
  243    HA   ALA 124           HA       ALA 124   8.434   1.579   4.683
  244   1HB   ALA 124          HB1       ALA 124   8.053   0.023   2.144
  245   2HB   ALA 124          HB2       ALA 124   9.370   1.174   2.368
  246   3HB   ALA 124          HB3       ALA 124   7.696   1.722   2.454
  247    H    ARG 125           HN       ARG 125   6.259   1.723   5.067
  248    HA   ARG 125           HA       ARG 125   4.682  -0.751   5.004
  249   1HB   ARG 125          HB2       ARG 125   4.872   1.158   7.340
  250   2HB   ARG 125          HB1       ARG 125   3.678  -0.125   7.202
  251   1HG   ARG 125          HG2       ARG 125   5.450  -1.793   7.206
  252   2HG   ARG 125          HG1       ARG 125   6.663  -0.514   7.309
  253   1HD   ARG 125          HD2       ARG 125   5.754   0.193   9.455
  254   2HD   ARG 125          HD1       ARG 125   4.505  -1.046   9.348
  255    HE   ARG 125           HE       ARG 125   7.001  -2.291   9.141
  256   1HH1  ARG 125          HH11      ARG 125   5.089  -0.552  11.477
  257   2HH1  ARG 125          HH12      ARG 125   5.776  -1.368  12.841
  258   1HH2  ARG 125          HH21      ARG 125   7.912  -3.374  10.932
  259   2HH2  ARG 125          HH22      ARG 125   7.381  -2.972  12.531
  260    H    VAL 126           HN       VAL 126   2.717  -0.485   4.134
  261    HA   VAL 126           HA       VAL 126   1.551   2.209   4.072
  262    HB   VAL 126           HB       VAL 126   0.906   1.988   1.757
  263   1HG1  VAL 126          HG11      VAL 126   2.882   2.687   0.924
  264   2HG1  VAL 126          HG12      VAL 126   3.750   1.263   1.495
  265   3HG1  VAL 126          HG13      VAL 126   3.388   2.581   2.610
  266   1HG2  VAL 126          HG21      VAL 126   2.554  -0.358   1.160
  267   2HG2  VAL 126          HG22      VAL 126   0.958   0.092   0.561
  268   3HG2  VAL 126          HG23      VAL 126   1.122  -0.701   2.127
  269    H    GLU 127           HN       GLU 127  -0.663   2.310   4.115
  270    HA   GLU 127           HA       GLU 127  -2.072  -0.264   4.448
  271   1HB   GLU 127          HB2       GLU 127  -1.820   1.072   6.553
  272   2HB   GLU 127          HB1       GLU 127  -2.754   2.354   5.796
  273   1HG   GLU 127          HG2       GLU 127  -4.669   0.870   5.601
  274   2HG   GLU 127          HG1       GLU 127  -3.736  -0.444   6.315
  275    H    PHE 128           HN       PHE 128  -3.570  -0.639   2.951
  276    HA   PHE 128           HA       PHE 128  -4.376   1.485   1.158
  277   1HB   PHE 128          HB2       PHE 128  -5.072  -1.457   1.157
  278   2HB   PHE 128          HB1       PHE 128  -5.487  -0.314  -0.118
  279    HD1  PHE 128           HD1      PHE 128  -2.497  -1.546   1.747
  280    HD2  PHE 128           HD2      PHE 128  -4.108  -0.166  -1.941
  281    HE1  PHE 128           HE1      PHE 128  -0.341  -1.984   0.647
  282    HE2  PHE 128           HE2      PHE 128  -1.956  -0.605  -3.048
  283    HZ   PHE 128           HZ       PHE 128  -0.069  -1.516  -1.756
  284    H    ARG 129           HN       ARG 129  -5.422   2.256   3.469
  285    HA   ARG 129           HA       ARG 129  -7.914   1.221   4.207
  286   1HB   ARG 129          HB2       ARG 129  -6.879   4.053   4.393
  287   2HB   ARG 129          HB1       ARG 129  -8.340   3.480   5.174
  288   1HG   ARG 129          HG2       ARG 129  -6.998   1.844   6.427
  289   2HG   ARG 129          HG1       ARG 129  -5.555   2.545   5.707
  290   1HD   ARG 129          HD2       ARG 129  -5.851   3.474   7.902
  291   2HD   ARG 129          HD1       ARG 129  -6.153   4.728   6.701
  292    HE   ARG 129           HE       ARG 129  -8.053   3.588   8.550
  293   1HH1  ARG 129          HH11      ARG 129  -7.609   5.448   5.630
  294   2HH1  ARG 129          HH12      ARG 129  -9.209   6.110   5.661
  295   1HH2  ARG 129          HH21      ARG 129 -10.154   4.460   8.592
  296   2HH2  ARG 129          HH22      ARG 129 -10.653   5.550   7.342
  297    H    CYS 130           HN       CYS 130  -9.869   1.288   3.321
  298    HA   CYS 130           HA       CYS 130 -10.223   2.708   0.808
  299   1HB   CYS 130          HB2       CYS 130 -12.094   0.807   2.236
  300   2HB   CYS 130          HB1       CYS 130 -12.285   1.411   0.595
  301    H    ASP 131           HN       ASP 131 -11.858   4.211   0.409
  302    HA   ASP 131           HA       ASP 131 -12.367   6.123   2.340
  303   1HB   ASP 131          HB2       ASP 131 -14.098   6.991   0.804
  304   2HB   ASP 131          HB1       ASP 131 -12.610   6.581  -0.041
  305    HA   PRO 132           HA       PRO 132 -15.566   4.709   5.024
  306   1HB   PRO 132          HB2       PRO 132 -16.958   7.288   4.534
  307   2HB   PRO 132          HB1       PRO 132 -16.428   6.565   6.057
  308   1HG   PRO 132          HG2       PRO 132 -15.110   8.624   4.998
  309   2HG   PRO 132          HG1       PRO 132 -14.241   7.298   5.795
  310   1HD   PRO 132          HD2       PRO 132 -14.593   7.853   2.876
  311   2HD   PRO 132          HD1       PRO 132 -13.167   7.253   3.745
  312    H    ASP 133           HN       ASP 133 -16.185   3.235   3.175
  313    HA   ASP 133           HA       ASP 133 -18.946   3.146   2.858
  314   1HB   ASP 133          HB2       ASP 133 -18.590   5.058   1.321
  315   2HB   ASP 133          HB1       ASP 133 -17.507   4.061   0.355
  316    H    PHE 134           HN       PHE 134 -15.830   2.356   1.424
  317    HA   PHE 134           HA       PHE 134 -16.795  -0.367   0.857
  318   1HB   PHE 134          HB2       PHE 134 -14.326   1.020  -0.217
  319   2HB   PHE 134          HB1       PHE 134 -14.909  -0.573  -0.684
  320    HD1  PHE 134           HD1      PHE 134 -16.170   2.943  -0.521
  321    HD2  PHE 134           HD2      PHE 134 -16.043  -0.736  -2.658
  322    HE1  PHE 134           HE1      PHE 134 -17.493   3.953  -2.331
  323    HE2  PHE 134           HE2      PHE 134 -17.364   0.270  -4.474
  324    HZ   PHE 134           HZ       PHE 134 -18.090   2.617  -4.312
  325    H    HIS 135           HN       HIS 135 -15.777  -2.124   1.773
  326    HA   HIS 135           HA       HIS 135 -13.805  -1.482   3.850
  327   1HB   HIS 135          HB2       HIS 135 -14.407  -3.655   4.858
  328   2HB   HIS 135          HB1       HIS 135 -15.796  -2.587   4.696
  329    HD1  HIS 135           HD1      HIS 135 -17.094  -3.109   2.203
  330    HD2  HIS 135           HD2      HIS 135 -15.062  -6.163   4.154
  331    HE1  HIS 135           HE1      HIS 135 -18.050  -5.247   1.286
  332    HE2  HIS 135           HE2      HIS 135 -16.879  -7.079   2.561
  333    H    LEU 136           HN       LEU 136 -11.791  -2.211   3.771
  334    HA   LEU 136           HA       LEU 136 -10.783  -3.375   1.385
  335   1HB   LEU 136          HB2       LEU 136  -9.491  -1.797   2.708
  336   2HB   LEU 136          HB1       LEU 136  -9.486  -2.902   4.067
  337    HG   LEU 136           HG       LEU 136  -8.038  -4.429   2.917
  338   1HD1  LEU 136          HD11      LEU 136  -7.391  -4.285   0.685
  339   2HD1  LEU 136          HD12      LEU 136  -7.941  -2.616   0.533
  340   3HD1  LEU 136          HD13      LEU 136  -9.118  -3.925   0.645
  341   1HD2  LEU 136          HD21      LEU 136  -6.085  -2.919   2.464
  342   2HD2  LEU 136          HD22      LEU 136  -6.871  -2.688   4.026
  343   3HD2  LEU 136          HD23      LEU 136  -7.176  -1.556   2.708
  344    H    VAL 137           HN       VAL 137 -10.364  -5.439   0.869
  345    HA   VAL 137           HA       VAL 137 -10.454  -7.476   2.988
  346    HB   VAL 137           HB       VAL 137 -11.866  -7.763   0.336
  347   1HG1  VAL 137          HG11      VAL 137 -11.779  -9.504   2.797
  348   2HG1  VAL 137          HG12      VAL 137 -11.150  -9.885   1.193
  349   3HG1  VAL 137          HG13      VAL 137 -12.889  -9.744   1.447
  350   1HG2  VAL 137          HG21      VAL 137 -13.944  -7.714   1.808
  351   2HG2  VAL 137          HG22      VAL 137 -13.140  -6.173   1.508
  352   3HG2  VAL 137          HG23      VAL 137 -12.912  -7.000   3.049
  353    H    GLY 138           HN       GLY 138  -8.005  -7.109   2.441
  354   1HA   GLY 138          HA2       GLY 138  -7.131  -9.378   1.025
  355   2HA   GLY 138          HA1       GLY 138  -6.971  -7.980  -0.022
  356    H    SER 139           HN       SER 139  -4.843  -7.679  -0.132
  357    HA   SER 139           HA       SER 139  -3.083  -8.033   2.082
  358   1HB   SER 139          HB2       SER 139  -2.648  -6.768  -0.632
  359   2HB   SER 139          HB1       SER 139  -1.378  -7.161   0.519
  360    HG   SER 139           HG       SER 139  -1.394  -8.971  -0.586
  361    H    SER 140           HN       SER 140  -4.748  -6.446   3.202
  362    HA   SER 140           HA       SER 140  -4.790  -3.745   2.867
  363   1HB   SER 140          HB2       SER 140  -6.138  -4.950   4.522
  364   2HB   SER 140          HB1       SER 140  -4.690  -5.251   5.488
  365    HG   SER 140           HG       SER 140  -4.693  -3.236   6.166
  366    H    ARG 141           HN       ARG 141  -2.314  -5.625   4.585
  367    HA   ARG 141           HA       ARG 141  -0.707  -3.182   4.843
  368   1HB   ARG 141          HB2       ARG 141   0.669  -4.480   6.432
  369   2HB   ARG 141          HB1       ARG 141  -1.016  -4.381   6.924
  370   1HG   ARG 141          HG2       ARG 141  -1.397  -6.643   6.082
  371   2HG   ARG 141          HG1       ARG 141   0.297  -6.742   5.595
  372   1HD   ARG 141          HD2       ARG 141   0.992  -6.467   7.915
  373   2HD   ARG 141          HD1       ARG 141  -0.693  -6.327   8.414
  374    HE   ARG 141           HE       ARG 141  -0.373  -8.748   7.050
  375   1HH1  ARG 141          HH11      ARG 141   0.625  -7.221  10.019
  376   2HH1  ARG 141          HH12      ARG 141   0.752  -8.711  10.893
  377   1HH2  ARG 141          HH21      ARG 141  -0.209 -10.715   8.195
  378   2HH2  ARG 141          HH22      ARG 141   0.279 -10.696   9.857
  379    H    SER 142           HN       SER 142   1.140  -2.896   3.735
  380    HA   SER 142           HA       SER 142   2.350  -5.189   2.341
  381   1HB   SER 142          HB2       SER 142   0.874  -4.093   0.713
  382   2HB   SER 142          HB1       SER 142   1.664  -2.547   1.027
  383    HG   SER 142           HG       SER 142   3.629  -3.555   0.292
  384    H    VAL 143           HN       VAL 143   4.474  -5.251   2.680
  385    HA   VAL 143           HA       VAL 143   5.826  -2.773   3.526
  386    HB   VAL 143           HB       VAL 143   6.530  -5.642   4.163
  387   1HG1  VAL 143          HG11      VAL 143   7.882  -3.277   5.390
  388   2HG1  VAL 143          HG12      VAL 143   8.422  -3.883   3.824
  389   3HG1  VAL 143          HG13      VAL 143   8.450  -4.940   5.235
  390   1HG2  VAL 143          HG21      VAL 143   6.211  -4.321   6.531
  391   2HG2  VAL 143          HG22      VAL 143   4.989  -5.329   5.757
  392   3HG2  VAL 143          HG23      VAL 143   4.967  -3.581   5.525
  393    H    CYS 144           HN       CYS 144   7.337  -1.962   2.231
  394    HA   CYS 144           HA       CYS 144   8.029  -3.273  -0.211
  395   1HB   CYS 144          HB2       CYS 144   9.117  -0.749   1.051
  396   2HB   CYS 144          HB1       CYS 144   9.507  -1.301  -0.574
  397    H    SER 145           HN       SER 145   9.949  -4.157  -0.859
  398    HA   SER 145           HA       SER 145  12.281  -4.208   0.795
  399   1HB   SER 145          HB2       SER 145  12.306  -6.645   1.196
  400   2HB   SER 145          HB1       SER 145  10.939  -5.874   2.002
  401    HG   SER 145           HG       SER 145   9.720  -6.500   0.051
  402    H    GLN 146           HN       GLN 146  13.997  -4.400  -0.502
  403    HA   GLN 146           HA       GLN 146  15.236  -4.647  -2.393
  404   1HB   GLN 146          HB2       GLN 146  13.451  -7.071  -2.692
  405   2HB   GLN 146          HB1       GLN 146  14.852  -6.755  -3.703
  406   1HG   GLN 146          HG2       GLN 146  15.541  -8.304  -2.077
  407   2HG   GLN 146          HG1       GLN 146  16.237  -6.755  -1.610
  408   1HE2  GLN 146          HE21      GLN 146  14.557  -9.415  -0.560
  409   2HE2  GLN 146          HE22      GLN 146  13.956  -8.790   0.935
  410    H    GLY 147           HN       GLY 147  13.051  -2.886  -2.520
  411   1HA   GLY 147          HA2       GLY 147  11.908  -1.622  -4.050
  412   2HA   GLY 147          HA1       GLY 147  12.880  -2.405  -5.286
  413    H    GLN 148           HN       GLN 148  10.848  -4.231  -3.123
  414    HA   GLN 148           HA       GLN 148   8.738  -4.470  -5.128
  415   1HB   GLN 148          HB2       GLN 148  10.323  -6.272  -5.651
  416   2HB   GLN 148          HB1       GLN 148  10.227  -6.846  -3.992
  417   1HG   GLN 148          HG2       GLN 148   7.868  -7.367  -4.298
  418   2HG   GLN 148          HG1       GLN 148   7.947  -6.773  -5.955
  419   1HE2  GLN 148          HE21      GLN 148  10.849  -8.175  -5.386
  420   2HE2  GLN 148          HE22      GLN 148  10.527  -9.767  -5.971
  421    H    TRP 149           HN       TRP 149   6.755  -4.568  -4.216
  422    HA   TRP 149           HA       TRP 149   6.501  -4.299  -1.397
  423   1HB   TRP 149          HB2       TRP 149   4.319  -4.832  -3.421
  424   2HB   TRP 149          HB1       TRP 149   4.102  -4.218  -1.787
  425    HD1  TRP 149           HD1      TRP 149   5.654  -3.119  -5.155
  426    HE1  TRP 149           HE1      TRP 149   5.611  -0.547  -5.241
  427    HE3  TRP 149           HE3      TRP 149   3.919  -2.177  -0.445
  428    HZ2  TRP 149           HZ2      TRP 149   4.947   1.599  -3.531
  429    HZ3  TRP 149           HZ3      TRP 149   3.615   0.158   0.255
  430    HH2  TRP 149           HH2      TRP 149   4.116   2.006  -1.250
  431    H    SER 150           HN       SER 150   5.908  -5.714   0.144
  432    HA   SER 150           HA       SER 150   6.442  -8.428  -0.158
  433   1HB   SER 150          HB2       SER 150   6.508  -7.305   2.012
  434   2HB   SER 150          HB1       SER 150   4.761  -7.066   1.957
  435    HG   SER 150           HG       SER 150   5.691  -8.973   3.153
  436    H    THR 151           HN       THR 151   3.236  -6.889   0.263
  437    HA   THR 151           HA       THR 151   2.054  -9.307  -0.940
  438    HB   THR 151           HB       THR 151  -0.045  -8.688   0.179
  439    HG1  THR 151           HG1      THR 151   0.873  -6.337   0.324
  440   1HG2  THR 151          HG21      THR 151   1.728  -8.570   2.494
  441   2HG2  THR 151          HG22      THR 151   2.194  -9.805   1.325
  442   3HG2  THR 151          HG23      THR 151   0.572  -9.814   2.018
  443    HA   PRO 152           HA       PRO 152   0.876  -7.004  -4.538
  444   1HB   PRO 152          HB2       PRO 152  -1.480  -8.808  -4.565
  445   2HB   PRO 152          HB1       PRO 152  -0.266  -8.522  -5.817
  446   1HG   PRO 152          HG2       PRO 152  -0.265 -10.784  -4.406
  447   2HG   PRO 152          HG1       PRO 152   1.255  -9.990  -4.861
  448   1HD   PRO 152          HD2       PRO 152  -0.163 -10.004  -2.225
  449   2HD   PRO 152          HD1       PRO 152   1.575 -10.112  -2.570
  450    H    LYS 153           HN       LYS 153  -0.530  -5.380  -5.108
  451    HA   LYS 153           HA       LYS 153  -1.910  -4.000  -3.155
  452   1HB   LYS 153          HB2       LYS 153  -1.153  -3.095  -5.349
  453   2HB   LYS 153          HB1       LYS 153  -2.485  -3.944  -6.120
  454   1HG   LYS 153          HG2       LYS 153  -4.092  -2.608  -4.929
  455   2HG   LYS 153          HG1       LYS 153  -2.805  -1.827  -4.007
  456   1HD   LYS 153          HD2       LYS 153  -1.875  -0.970  -6.152
  457   2HD   LYS 153          HD1       LYS 153  -3.285  -1.636  -6.978
  458   1HE   LYS 153          HE2       LYS 153  -4.750  -0.218  -5.640
  459   2HE   LYS 153          HE1       LYS 153  -3.352   0.431  -4.783
  460   1HZ   LYS 153          HZ1       LYS 153  -2.531   1.250  -6.956
  461   2HZ   LYS 153          HZ2       LYS 153  -3.984   1.966  -6.474
  462   3HZ   LYS 153          HZ3       LYS 153  -3.990   0.763  -7.662
  463    HA   PRO 154           HA       PRO 154  -5.614  -6.490  -2.793
  464   1HB   PRO 154          HB2       PRO 154  -6.824  -5.053  -0.871
  465   2HB   PRO 154          HB1       PRO 154  -5.408  -6.057  -0.533
  466   1HG   PRO 154          HG2       PRO 154  -5.575  -3.098  -0.977
  467   2HG   PRO 154          HG1       PRO 154  -4.651  -3.994   0.241
  468   1HD   PRO 154          HD2       PRO 154  -3.558  -3.021  -2.066
  469   2HD   PRO 154          HD1       PRO 154  -2.939  -4.451  -1.216
  470    H    HIS 155           HN       HIS 155  -8.062  -5.253  -2.028
  471    HA   HIS 155           HA       HIS 155  -8.665  -3.224  -4.005
  472   1HB   HIS 155          HB2       HIS 155 -10.378  -4.519  -5.160
  473   2HB   HIS 155          HB1       HIS 155  -8.812  -5.307  -5.315
  474    HD1  HIS 155           HD1      HIS 155  -8.525  -7.135  -3.089
  475    HD2  HIS 155           HD2      HIS 155 -12.267  -6.384  -4.732
  476    HE1  HIS 155           HE1      HIS 155  -9.952  -9.100  -2.437
  477    HE2  HIS 155           HE2      HIS 155 -12.207  -8.636  -3.460
  478    H    CYS 156           HN       CYS 156 -10.687  -2.214  -3.690
  479    HA   CYS 156           HA       CYS 156 -11.781  -2.625  -1.002
  480   1HB   CYS 156          HB2       CYS 156 -12.147  -0.335  -2.951
  481   2HB   CYS 156          HB1       CYS 156 -12.832  -0.403  -1.332
  482    H    GLN 157           HN       GLN 157 -13.841  -3.301  -0.648
  483    HA   GLN 157           HA       GLN 157 -15.559  -3.673  -3.018
  484   1HB   GLN 157          HB2       GLN 157 -14.445  -5.761  -1.970
  485   2HB   GLN 157          HB1       GLN 157 -15.585  -5.533  -0.653
  486   1HG   GLN 157          HG2       GLN 157 -16.343  -5.911  -3.540
  487   2HG   GLN 157          HG1       GLN 157 -16.330  -7.182  -2.320
  488   1HE2  GLN 157          HE21      GLN 157 -18.255  -5.106  -3.933
  489   2HE2  GLN 157          HE22      GLN 157 -19.565  -4.979  -2.815
  490    H    VAL 158           HN       VAL 158 -17.580  -2.891  -2.867
  491    HA   VAL 158           HA       VAL 158 -18.328  -1.346  -0.583
  492    HB   VAL 158           HB       VAL 158 -18.958  -0.601  -2.805
  493   1HG1  VAL 158          HG11      VAL 158 -21.141  -2.196  -3.506
  494   2HG1  VAL 158          HG12      VAL 158 -19.850  -3.323  -3.086
  495   3HG1  VAL 158          HG13      VAL 158 -19.581  -2.097  -4.324
  496   1HG2  VAL 158          HG21      VAL 158 -20.406   0.319  -1.262
  497   2HG2  VAL 158          HG22      VAL 158 -21.124  -1.237  -0.849
  498   3HG2  VAL 158          HG23      VAL 158 -21.524  -0.460  -2.380
  499    H    ASN 159           HN       ASN 159 -19.542  -1.886   1.115
  500    HA   ASN 159           HA       ASN 159 -20.340  -4.579   1.538
  501   1HB   ASN 159          HB2       ASN 159 -21.315  -3.718   3.649
  502   2HB   ASN 159          HB1       ASN 159 -19.652  -3.193   3.408
  503   1HD2  ASN 159          HD21      ASN 159 -19.304  -1.167   3.905
  504   2HD2  ASN 159          HD22      ASN 159 -20.443   0.126   3.797
  Start of MODEL   14
    1   1H    GLU  92           HT1      GLU  92  18.505   5.238  -1.777
    2   2H    GLU  92           HT2      GLU  92  18.785   5.902  -3.307
    3   3H    GLU  92           HT3      GLU  92  18.839   6.889  -1.935
    4    HA   GLU  92           HA       GLU  92  20.781   5.775  -1.121
    5   1HB   GLU  92          HB2       GLU  92  20.178   3.558  -1.984
    6   2HB   GLU  92          HB1       GLU  92  20.473   4.107  -3.627
    7   1HG   GLU  92          HG2       GLU  92  22.329   2.787  -2.855
    8   2HG   GLU  92          HG1       GLU  92  22.835   4.463  -3.072
    9    H    ALA  93           HN       ALA  93  20.157   6.317  -4.578
   10    HA   ALA  93           HA       ALA  93  21.718   8.666  -4.696
   11   1HB   ALA  93          HB1       ALA  93  23.031   6.135  -5.655
   12   2HB   ALA  93          HB2       ALA  93  23.662   7.339  -4.531
   13   3HB   ALA  93          HB3       ALA  93  23.501   7.730  -6.243
   14    H    GLU  94           HN       GLU  94  22.597   7.839  -7.531
   15    HA   GLU  94           HA       GLU  94  20.327   8.859  -8.872
   16   1HB   GLU  94          HB2       GLU  94  22.602   9.196  -9.719
   17   2HB   GLU  94          HB1       GLU  94  22.760   7.466  -9.995
   18   1HG   GLU  94          HG2       GLU  94  20.950   7.569 -11.640
   19   2HG   GLU  94          HG1       GLU  94  20.817   9.307 -11.373
   20    H    PHE  95           HN       PHE  95  21.677   5.634  -8.545
   21    HA   PHE  95           HA       PHE  95  19.977   4.291 -10.317
   22   1HB   PHE  95          HB2       PHE  95  21.349   3.299  -7.811
   23   2HB   PHE  95          HB1       PHE  95  20.532   2.251  -8.963
   24    HD1  PHE  95           HD1      PHE  95  22.908   5.114  -9.344
   25    HD2  PHE  95           HD2      PHE  95  22.050   1.023 -10.146
   26    HE1  PHE  95           HE1      PHE  95  24.976   4.943 -10.667
   27    HE2  PHE  95           HE2      PHE  95  24.116   0.845 -11.469
   28    HZ   PHE  95           HZ       PHE  95  25.582   2.806 -11.730
   29    H    VAL  96           HN       VAL  96  17.909   3.697 -10.220
   30    HA   VAL  96           HA       VAL  96  16.187   4.668  -8.220
   31    HB   VAL  96           HB       VAL  96  14.434   3.317  -9.307
   32   1HG1  VAL  96          HG11      VAL  96  16.252   4.765 -11.230
   33   2HG1  VAL  96          HG12      VAL  96  15.016   5.504 -10.212
   34   3HG1  VAL  96          HG13      VAL  96  14.548   4.396 -11.502
   35   1HG2  VAL  96          HG21      VAL  96  15.248   2.162 -11.491
   36   2HG2  VAL  96          HG22      VAL  96  15.381   1.310  -9.952
   37   3HG2  VAL  96          HG23      VAL  96  16.799   2.086 -10.656
   38    H    ARG  97           HN       ARG  97  15.083   3.672  -6.562
   39    HA   ARG  97           HA       ARG  97  15.284   0.901  -6.001
   40   1HB   ARG  97          HB2       ARG  97  16.607   0.945  -3.991
   41   2HB   ARG  97          HB1       ARG  97  17.558   1.587  -5.318
   42   1HG   ARG  97          HG2       ARG  97  16.174   3.251  -3.212
   43   2HG   ARG  97          HG1       ARG  97  17.884   2.817  -3.215
   44   1HD   ARG  97          HD2       ARG  97  17.851   4.975  -4.084
   45   2HD   ARG  97          HD1       ARG  97  17.983   3.944  -5.506
   46    HE   ARG  97           HE       ARG  97  15.274   4.441  -5.036
   47   1HH1  ARG  97          HH11      ARG  97  18.156   6.158  -5.976
   48   2HH1  ARG  97          HH12      ARG  97  17.301   7.340  -6.912
   49   1HH2  ARG  97          HH21      ARG  97  14.142   5.994  -6.263
   50   2HH2  ARG  97          HH22      ARG  97  15.020   7.247  -7.074
   51    H    ILE  98           HN       ILE  98  13.037   1.899  -6.239
   52    HA   ILE  98           HA       ILE  98  11.973   2.181  -3.556
   53    HB   ILE  98           HB       ILE  98  10.480   4.028  -4.223
   54   1HG1  ILE  98          HG12      ILE  98  10.548   3.634  -6.668
   55   2HG1  ILE  98          HG11      ILE  98  10.900   5.302  -6.248
   56   1HG2  ILE  98          HG21      ILE  98  11.943   5.510  -3.426
   57   2HG2  ILE  98          HG22      ILE  98  13.046   5.290  -4.785
   58   3HG2  ILE  98          HG23      ILE  98  13.096   4.176  -3.418
   59   1HD1  ILE  98          HD11      ILE  98  12.576   3.308  -7.569
   60   2HD1  ILE  98          HD12      ILE  98  13.395   4.285  -6.348
   61   3HD1  ILE  98          HD13      ILE  98  12.573   5.068  -7.699
   62    H    CYS  99           HN       CYS  99  10.117   1.095  -3.272
   63    HA   CYS  99           HA       CYS  99   9.203  -0.734  -5.161
   64   1HB   CYS  99          HB2       CYS  99   8.017   0.350  -2.620
   65   2HB   CYS  99          HB1       CYS  99   7.129  -0.804  -3.612
   66    H    SER 100           HN       SER 100   7.466  -0.809  -6.541
   67    HA   SER 100           HA       SER 100   6.846   1.254  -8.145
   68   1HB   SER 100          HB2       SER 100   6.141  -1.036  -8.609
   69   2HB   SER 100          HB1       SER 100   4.932  -0.941  -7.328
   70    HG   SER 100           HG       SER 100   5.005   0.680  -9.657
   71    H    LYS 101           HN       LYS 101   5.764   3.096  -8.089
   72    HA   LYS 101           HA       LYS 101   4.538   3.998  -5.678
   73   1HB   LYS 101          HB2       LYS 101   4.196   6.090  -6.808
   74   2HB   LYS 101          HB1       LYS 101   5.791   5.487  -7.230
   75   1HG   LYS 101          HG2       LYS 101   3.362   5.178  -8.979
   76   2HG   LYS 101          HG1       LYS 101   4.526   6.495  -9.120
   77   1HD   LYS 101          HD2       LYS 101   5.161   3.560  -9.404
   78   2HD   LYS 101          HD1       LYS 101   4.964   4.700 -10.736
   79   1HE   LYS 101          HE2       LYS 101   6.850   6.013  -9.881
   80   2HE   LYS 101          HE1       LYS 101   7.055   4.854  -8.568
   81   1HZ   LYS 101          HZ1       LYS 101   8.101   4.738 -11.162
   82   2HZ   LYS 101          HZ2       LYS 101   7.033   3.439 -10.977
   83   3HZ   LYS 101          HZ3       LYS 101   8.316   3.639  -9.893
   84    H    SER 102           HN       SER 102   3.385   2.237  -8.329
   85    HA   SER 102           HA       SER 102   0.810   3.152  -8.727
   86   1HB   SER 102          HB2       SER 102   0.260   0.853  -9.433
   87   2HB   SER 102          HB1       SER 102   1.816   1.377 -10.079
   88    HG   SER 102           HG       SER 102   2.046  -0.685  -9.250
   89    H    TYR 103           HN       TYR 103   1.931   0.831  -6.273
   90    HA   TYR 103           HA       TYR 103  -0.561   0.256  -5.142
   91   1HB   TYR 103          HB2       TYR 103   2.210   0.245  -3.948
   92   2HB   TYR 103          HB1       TYR 103   0.791  -0.314  -3.072
   93    HD1  TYR 103           HD1      TYR 103   1.659  -0.851  -6.661
   94    HD2  TYR 103           HD2      TYR 103   1.160  -2.593  -2.812
   95    HE1  TYR 103           HE1      TYR 103   1.928  -3.088  -7.645
   96    HE2  TYR 103           HE2      TYR 103   1.429  -4.833  -3.784
   97    HH   TYR 103           HH       TYR 103   2.290  -5.279  -7.168
   98    H    LEU 104           HN       LEU 104   1.756   2.820  -4.413
   99    HA   LEU 104           HA       LEU 104   0.672   3.861  -2.105
  100   1HB   LEU 104          HB2       LEU 104   1.866   5.415  -4.400
  101   2HB   LEU 104          HB1       LEU 104   1.676   6.001  -2.759
  102    HG   LEU 104           HG       LEU 104   3.447   3.705  -3.610
  103   1HD1  LEU 104          HD11      LEU 104   5.241   5.321  -2.825
  104   2HD1  LEU 104          HD12      LEU 104   4.004   6.575  -2.923
  105   3HD1  LEU 104          HD13      LEU 104   4.469   5.678  -4.369
  106   1HD2  LEU 104          HD21      LEU 104   3.630   3.132  -1.474
  107   2HD2  LEU 104          HD22      LEU 104   2.313   4.245  -1.108
  108   3HD2  LEU 104          HD23      LEU 104   3.985   4.796  -1.010
  109    H    THR 105           HN       THR 105  -0.385   4.331  -5.431
  110    HA   THR 105           HA       THR 105  -2.455   6.201  -4.586
  111    HB   THR 105           HB       THR 105  -2.975   6.416  -6.982
  112    HG1  THR 105           HG1      THR 105  -0.731   4.778  -7.533
  113   1HG2  THR 105          HG21      THR 105  -0.242   6.851  -7.443
  114   2HG2  THR 105          HG22      THR 105  -0.483   7.096  -5.714
  115   3HG2  THR 105          HG23      THR 105  -1.433   8.022  -6.877
  116    H    LEU 106           HN       LEU 106  -4.622   5.812  -4.641
  117    HA   LEU 106           HA       LEU 106  -5.580   3.185  -5.518
  118   1HB   LEU 106          HB2       LEU 106  -5.023   3.400  -2.957
  119   2HB   LEU 106          HB1       LEU 106  -6.524   4.296  -2.897
  120    HG   LEU 106           HG       LEU 106  -6.195   1.425  -3.760
  121   1HD1  LEU 106          HD11      LEU 106  -6.312   2.491  -1.227
  122   2HD1  LEU 106          HD12      LEU 106  -6.685   0.826  -1.676
  123   3HD1  LEU 106          HD13      LEU 106  -7.979   2.017  -1.551
  124   1HD2  LEU 106          HD21      LEU 106  -8.688   3.102  -3.578
  125   2HD2  LEU 106          HD22      LEU 106  -8.637   1.365  -3.873
  126   3HD2  LEU 106          HD23      LEU 106  -7.953   2.481  -5.056
  127    H    GLU 107           HN       GLU 107  -7.265   3.519  -6.841
  128    HA   GLU 107           HA       GLU 107  -8.545   6.101  -6.936
  129   1HB   GLU 107          HB2       GLU 107  -9.235   3.646  -8.545
  130   2HB   GLU 107          HB1       GLU 107  -9.619   5.316  -8.933
  131   1HG   GLU 107          HG2       GLU 107  -6.852   4.156  -8.807
  132   2HG   GLU 107          HG1       GLU 107  -7.782   4.421 -10.279
  133    H    ASN 108           HN       ASN 108  -9.009   4.473  -4.577
  134    HA   ASN 108           HA       ASN 108 -11.806   4.877  -4.344
  135   1HB   ASN 108          HB2       ASN 108 -10.797   2.025  -4.402
  136   2HB   ASN 108          HB1       ASN 108 -12.356   2.490  -3.733
  137   1HD2  ASN 108          HD21      ASN 108 -10.795   1.396  -6.424
  138   2HD2  ASN 108          HD22      ASN 108 -11.979   1.792  -7.618
  139    H    GLY 109           HN       GLY 109  -9.190   5.491  -3.075
  140   1HA   GLY 109          HA2       GLY 109  -9.983   5.602  -0.410
  141   2HA   GLY 109          HA1       GLY 109  -9.009   4.153  -0.587
  142    H    LYS 110           HN       LYS 110  -7.524   5.088   0.873
  143    HA   LYS 110           HA       LYS 110  -5.595   6.826  -0.469
  144   1HB   LYS 110          HB2       LYS 110  -6.650   7.325   2.323
  145   2HB   LYS 110          HB1       LYS 110  -5.298   8.174   1.586
  146   1HG   LYS 110          HG2       LYS 110  -6.775   9.086  -0.117
  147   2HG   LYS 110          HG1       LYS 110  -8.136   8.205   0.580
  148   1HD   LYS 110          HD2       LYS 110  -7.884   9.457   2.664
  149   2HD   LYS 110          HD1       LYS 110  -6.515  10.333   1.976
  150   1HE   LYS 110          HE2       LYS 110  -8.565  11.659   1.871
  151   2HE   LYS 110          HE1       LYS 110  -7.962  11.275   0.259
  152   1HZ   LYS 110          HZ1       LYS 110  -9.955   9.502   1.481
  153   2HZ   LYS 110          HZ2       LYS 110  -9.688   9.857  -0.151
  154   3HZ   LYS 110          HZ3       LYS 110 -10.470  10.983   0.841
  155    H    VAL 111           HN       VAL 111  -3.527   6.213  -0.132
  156    HA   VAL 111           HA       VAL 111  -3.096   4.022   1.781
  157    HB   VAL 111           HB       VAL 111  -1.466   4.790  -0.646
  158   1HG1  VAL 111          HG11      VAL 111  -0.521   2.402  -0.094
  159   2HG1  VAL 111          HG12      VAL 111  -1.037   2.812   1.541
  160   3HG1  VAL 111          HG13      VAL 111   0.128   3.836   0.701
  161   1HG2  VAL 111          HG21      VAL 111  -2.527   2.142  -0.726
  162   2HG2  VAL 111          HG22      VAL 111  -2.812   3.485  -1.833
  163   3HG2  VAL 111          HG23      VAL 111  -3.838   3.279  -0.413
  164    H    PHE 112           HN       PHE 112  -2.019   4.464   3.568
  165    HA   PHE 112           HA       PHE 112  -0.732   6.985   3.978
  166   1HB   PHE 112          HB2       PHE 112  -0.803   4.508   5.719
  167   2HB   PHE 112          HB1       PHE 112  -0.227   6.088   6.229
  168    HD1  PHE 112           HD1      PHE 112  -3.270   4.663   4.588
  169    HD2  PHE 112           HD2      PHE 112  -1.670   7.307   7.515
  170    HE1  PHE 112           HE1      PHE 112  -5.551   5.272   5.278
  171    HE2  PHE 112           HE2      PHE 112  -3.950   7.920   8.211
  172    HZ   PHE 112           HZ       PHE 112  -5.894   6.901   7.092
  173    H    LEU 113           HN       LEU 113   1.248   7.453   3.293
  174    HA   LEU 113           HA       LEU 113   3.101   5.355   2.581
  175   1HB   LEU 113          HB2       LEU 113   2.874   7.312   1.145
  176   2HB   LEU 113          HB1       LEU 113   3.374   8.358   2.460
  177    HG   LEU 113           HG       LEU 113   5.603   7.344   2.441
  178   1HD1  LEU 113          HD11      LEU 113   5.774   5.258   1.678
  179   2HD1  LEU 113          HD12      LEU 113   5.760   5.958   0.059
  180   3HD1  LEU 113          HD13      LEU 113   4.260   5.379   0.782
  181   1HD2  LEU 113          HD21      LEU 113   5.285   7.924  -0.420
  182   2HD2  LEU 113          HD22      LEU 113   6.328   8.677   0.787
  183   3HD2  LEU 113          HD23      LEU 113   4.631   9.145   0.673
  184    H    THR 114           HN       THR 114   5.051   4.905   3.508
  185    HA   THR 114           HA       THR 114   6.143   6.424   5.674
  186    HB   THR 114           HB       THR 114   5.056   3.681   6.357
  187    HG1  THR 114           HG1      THR 114   4.153   6.284   7.094
  188   1HG2  THR 114          HG21      THR 114   6.704   3.811   7.891
  189   2HG2  THR 114          HG22      THR 114   5.621   4.938   8.707
  190   3HG2  THR 114          HG23      THR 114   6.909   5.549   7.668
  191    H    GLY 115           HN       GLY 115   7.523   6.045   3.564
  192   1HA   GLY 115          HA2       GLY 115   9.520   4.054   4.300
  193   2HA   GLY 115          HA1       GLY 115   8.773   3.850   2.724
  194    H    GLY 116           HN       GLY 116   8.546   6.604   2.039
  195   1HA   GLY 116          HA2       GLY 116   9.788   8.415   1.307
  196   2HA   GLY 116          HA1       GLY 116  11.138   7.831   2.268
  197    H    ASP 117           HN       ASP 117  12.862   7.526   1.026
  198    HA   ASP 117           HA       ASP 117  12.605   5.915  -1.386
  199   1HB   ASP 117          HB2       ASP 117  13.920   7.528  -2.732
  200   2HB   ASP 117          HB1       ASP 117  12.354   8.171  -2.248
  201    H    LEU 118           HN       LEU 118  13.673   5.037   0.911
  202    HA   LEU 118           HA       LEU 118  16.530   5.427   0.988
  203   1HB   LEU 118          HB2       LEU 118  14.673   3.573   2.474
  204   2HB   LEU 118          HB1       LEU 118  16.410   3.562   2.697
  205    HG   LEU 118           HG       LEU 118  16.293   5.931   3.448
  206   1HD1  LEU 118          HD11      LEU 118  14.261   7.037   3.837
  207   2HD1  LEU 118          HD12      LEU 118  13.317   5.567   3.593
  208   3HD1  LEU 118          HD13      LEU 118  14.101   6.350   2.220
  209   1HD2  LEU 118          HD21      LEU 118  15.189   5.430   5.624
  210   2HD2  LEU 118          HD22      LEU 118  16.364   4.219   5.113
  211   3HD2  LEU 118          HD23      LEU 118  14.638   3.903   4.936
  212    HA   PRO 119           HA       PRO 119  18.186   2.318  -1.648
  213   1HB   PRO 119          HB2       PRO 119  19.028   0.829   0.807
  214   2HB   PRO 119          HB1       PRO 119  19.960   1.224  -0.641
  215   1HG   PRO 119          HG2       PRO 119  20.262   2.611   1.629
  216   2HG   PRO 119          HG1       PRO 119  20.352   3.397   0.043
  217   1HD   PRO 119          HD2       PRO 119  18.222   3.535   2.094
  218   2HD   PRO 119          HD1       PRO 119  18.655   4.702   0.832
  219    H    ALA 120           HN       ALA 120  16.209   1.513  -2.401
  220    HA   ALA 120           HA       ALA 120  14.738  -0.132  -2.924
  221   1HB   ALA 120          HB1       ALA 120  15.966  -1.993  -2.926
  222   2HB   ALA 120          HB2       ALA 120  15.219  -2.327  -1.363
  223   3HB   ALA 120          HB3       ALA 120  16.803  -1.554  -1.437
  224    H    LEU 121           HN       LEU 121  15.031   1.184   0.145
  225    HA   LEU 121           HA       LEU 121  13.580   1.526   1.853
  226   1HB   LEU 121          HB2       LEU 121  11.647   0.667  -0.279
  227   2HB   LEU 121          HB1       LEU 121  11.106   1.060   1.339
  228    HG   LEU 121           HG       LEU 121  12.270   3.324   0.984
  229   1HD1  LEU 121          HD11      LEU 121  11.950   2.590  -1.911
  230   2HD1  LEU 121          HD12      LEU 121  13.489   2.470  -1.058
  231   3HD1  LEU 121          HD13      LEU 121  12.692   4.035  -1.222
  232   1HD2  LEU 121          HD21      LEU 121  10.313   4.247  -0.062
  233   2HD2  LEU 121          HD22      LEU 121   9.822   2.933   1.010
  234   3HD2  LEU 121          HD23      LEU 121   9.882   2.673  -0.735
  235    H    ASP 122           HN       ASP 122  14.970  -0.577   2.387
  236    HA   ASP 122           HA       ASP 122  13.470  -3.004   2.658
  237   1HB   ASP 122          HB2       ASP 122  15.953  -2.934   2.415
  238   2HB   ASP 122          HB1       ASP 122  16.057  -2.215   4.018
  239    H    GLY 123           HN       GLY 123  11.884  -1.138   3.752
  240   1HA   GLY 123          HA2       GLY 123  11.320  -2.109   6.308
  241   2HA   GLY 123          HA1       GLY 123  12.198  -0.597   6.486
  242    H    ALA 124           HN       ALA 124  10.856   0.020   3.727
  243    HA   ALA 124           HA       ALA 124   8.967   1.833   4.570
  244   1HB   ALA 124          HB1       ALA 124   8.242   0.714   2.005
  245   2HB   ALA 124          HB2       ALA 124   9.977   1.002   2.133
  246   3HB   ALA 124          HB3       ALA 124   8.842   2.323   2.408
  247    H    ARG 125           HN       ARG 125   6.726   1.865   4.697
  248    HA   ARG 125           HA       ARG 125   5.261  -0.643   4.461
  249   1HB   ARG 125          HB2       ARG 125   5.520   0.932   7.021
  250   2HB   ARG 125          HB1       ARG 125   4.215  -0.211   6.737
  251   1HG   ARG 125          HG2       ARG 125   7.137  -0.925   6.632
  252   2HG   ARG 125          HG1       ARG 125   6.108  -1.130   8.053
  253   1HD   ARG 125          HD2       ARG 125   5.665  -2.399   5.354
  254   2HD   ARG 125          HD1       ARG 125   6.335  -3.207   6.770
  255    HE   ARG 125           HE       ARG 125   3.603  -2.824   6.204
  256   1HH1  ARG 125          HH11      ARG 125   5.862  -2.730   8.857
  257   2HH1  ARG 125          HH12      ARG 125   4.668  -3.102  10.054
  258   1HH2  ARG 125          HH21      ARG 125   2.026  -3.313   7.775
  259   2HH2  ARG 125          HH22      ARG 125   2.488  -3.433   9.440
  260    H    VAL 126           HN       VAL 126   3.236  -0.345   3.721
  261    HA   VAL 126           HA       VAL 126   2.148   2.393   3.797
  262    HB   VAL 126           HB       VAL 126   1.183   2.043   1.565
  263   1HG1  VAL 126          HG11      VAL 126   3.169   3.265   1.513
  264   2HG1  VAL 126          HG12      VAL 126   3.426   1.997   0.316
  265   3HG1  VAL 126          HG13      VAL 126   4.155   1.859   1.916
  266   1HG2  VAL 126          HG21      VAL 126   0.911  -0.189   1.160
  267   2HG2  VAL 126          HG22      VAL 126   2.460  -0.623   1.883
  268   3HG2  VAL 126          HG23      VAL 126   2.409   0.095   0.273
  269    H    GLU 127           HN       GLU 127   0.120   2.599   4.456
  270    HA   GLU 127           HA       GLU 127  -1.416   0.157   5.000
  271   1HB   GLU 127          HB2       GLU 127  -1.549   2.930   6.180
  272   2HB   GLU 127          HB1       GLU 127  -2.757   1.697   6.503
  273   1HG   GLU 127          HG2       GLU 127   0.180   1.486   7.129
  274   2HG   GLU 127          HG1       GLU 127  -1.101   1.852   8.281
  275    H    PHE 128           HN       PHE 128  -3.431  -0.152   4.184
  276    HA   PHE 128           HA       PHE 128  -4.321   1.812   2.186
  277   1HB   PHE 128          HB2       PHE 128  -4.898  -1.145   2.416
  278   2HB   PHE 128          HB1       PHE 128  -5.656  -0.083   1.235
  279    HD1  PHE 128           HD1      PHE 128  -2.231  -0.964   2.435
  280    HD2  PHE 128           HD2      PHE 128  -4.750  -0.023  -0.864
  281    HE1  PHE 128           HE1      PHE 128  -0.344  -1.322   0.898
  282    HE2  PHE 128           HE2      PHE 128  -2.867  -0.384  -2.407
  283    HZ   PHE 128           HZ       PHE 128  -0.662  -1.034  -1.527
  284    H    ARG 129           HN       ARG 129  -6.434   2.524   2.113
  285    HA   ARG 129           HA       ARG 129  -8.309   1.631   4.153
  286   1HB   ARG 129          HB2       ARG 129  -6.905   3.477   5.151
  287   2HB   ARG 129          HB1       ARG 129  -7.558   4.549   3.921
  288   1HG   ARG 129          HG2       ARG 129  -8.778   4.893   5.937
  289   2HG   ARG 129          HG1       ARG 129  -9.836   4.062   4.794
  290   1HD   ARG 129          HD2       ARG 129  -9.465   1.959   5.899
  291   2HD   ARG 129          HD1       ARG 129  -8.255   2.681   6.958
  292    HE   ARG 129           HE       ARG 129  -9.958   3.286   8.329
  293   1HH1  ARG 129          HH11      ARG 129 -11.237   3.014   5.099
  294   2HH1  ARG 129          HH12      ARG 129 -12.857   3.403   5.572
  295   1HH2  ARG 129          HH21      ARG 129 -12.086   3.799   8.957
  296   2HH2  ARG 129          HH22      ARG 129 -13.340   3.849   7.763
  297    H    CYS 130           HN       CYS 130 -10.224   1.411   3.208
  298    HA   CYS 130           HA       CYS 130 -10.718   2.676   0.638
  299   1HB   CYS 130          HB2       CYS 130 -12.419   0.700   2.171
  300   2HB   CYS 130          HB1       CYS 130 -12.644   1.187   0.494
  301    H    ASP 131           HN       ASP 131 -12.397   4.085   0.188
  302    HA   ASP 131           HA       ASP 131 -13.111   5.969   2.086
  303   1HB   ASP 131          HB2       ASP 131 -14.551   5.196  -0.460
  304   2HB   ASP 131          HB1       ASP 131 -14.914   6.639   0.482
  305    HA   PRO 132           HA       PRO 132 -16.272   4.323   4.675
  306   1HB   PRO 132          HB2       PRO 132 -18.063   6.439   4.681
  307   2HB   PRO 132          HB1       PRO 132 -16.636   6.308   5.714
  308   1HG   PRO 132          HG2       PRO 132 -16.996   7.806   3.154
  309   2HG   PRO 132          HG1       PRO 132 -16.115   8.280   4.618
  310   1HD   PRO 132          HD2       PRO 132 -14.825   7.401   2.443
  311   2HD   PRO 132          HD1       PRO 132 -14.267   6.982   4.077
  312    H    ASP 133           HN       ASP 133 -16.735   2.836   2.807
  313    HA   ASP 133           HA       ASP 133 -19.462   2.519   2.430
  314   1HB   ASP 133          HB2       ASP 133 -19.208   4.497   0.919
  315   2HB   ASP 133          HB1       ASP 133 -18.099   3.551  -0.069
  316    H    PHE 134           HN       PHE 134 -16.233   2.019   1.185
  317    HA   PHE 134           HA       PHE 134 -16.926  -0.750   0.462
  318   1HB   PHE 134          HB2       PHE 134 -14.518   0.896  -0.363
  319   2HB   PHE 134          HB1       PHE 134 -14.854  -0.753  -0.872
  320    HD1  PHE 134           HD1      PHE 134 -16.699   2.503  -0.817
  321    HD2  PHE 134           HD2      PHE 134 -15.587  -0.971  -3.010
  322    HE1  PHE 134           HE1      PHE 134 -17.916   3.355  -2.778
  323    HE2  PHE 134           HE2      PHE 134 -16.802  -0.125  -4.972
  324    HZ   PHE 134           HZ       PHE 134 -17.970   2.040  -4.859
  325    H    HIS 135           HN       HIS 135 -15.920  -2.431   1.500
  326    HA   HIS 135           HA       HIS 135 -14.118  -1.689   3.693
  327   1HB   HIS 135          HB2       HIS 135 -14.689  -3.876   4.681
  328   2HB   HIS 135          HB1       HIS 135 -16.117  -2.885   4.404
  329    HD1  HIS 135           HD1      HIS 135 -17.168  -3.495   1.804
  330    HD2  HIS 135           HD2      HIS 135 -15.182  -6.422   3.983
  331    HE1  HIS 135           HE1      HIS 135 -17.942  -5.688   0.847
  332    HE2  HIS 135           HE2      HIS 135 -16.766  -7.447   2.215
  333    H    LEU 136           HN       LEU 136 -12.054  -2.294   3.701
  334    HA   LEU 136           HA       LEU 136 -10.904  -3.475   1.380
  335   1HB   LEU 136          HB2       LEU 136  -9.775  -1.764   2.750
  336   2HB   LEU 136          HB1       LEU 136  -9.660  -2.911   4.070
  337    HG   LEU 136           HG       LEU 136  -8.165  -4.318   2.767
  338   1HD1  LEU 136          HD11      LEU 136  -8.310  -4.265   0.550
  339   2HD1  LEU 136          HD12      LEU 136  -7.422  -2.743   0.597
  340   3HD1  LEU 136          HD13      LEU 136  -9.186  -2.736   0.581
  341   1HD2  LEU 136          HD21      LEU 136  -6.491  -2.215   2.239
  342   2HD2  LEU 136          HD22      LEU 136  -6.690  -3.002   3.805
  343   3HD2  LEU 136          HD23      LEU 136  -7.598  -1.537   3.432
  344    H    VAL 137           HN       VAL 137 -10.407  -5.532   0.950
  345    HA   VAL 137           HA       VAL 137 -10.371  -7.482   3.148
  346    HB   VAL 137           HB       VAL 137 -11.796  -7.943   0.526
  347   1HG1  VAL 137          HG11      VAL 137 -12.587  -9.999   1.546
  348   2HG1  VAL 137          HG12      VAL 137 -11.719  -9.620   3.033
  349   3HG1  VAL 137          HG13      VAL 137 -10.823  -9.958   1.551
  350   1HG2  VAL 137          HG21      VAL 137 -12.927  -6.296   2.030
  351   2HG2  VAL 137          HG22      VAL 137 -13.042  -7.571   3.243
  352   3HG2  VAL 137          HG23      VAL 137 -13.868  -7.749   1.695
  353    H    GLY 138           HN       GLY 138  -7.956  -7.018   2.598
  354   1HA   GLY 138          HA2       GLY 138  -6.893  -9.261   1.336
  355   2HA   GLY 138          HA1       GLY 138  -6.929  -7.984   0.133
  356    H    SER 139           HN       SER 139  -4.963  -7.245  -0.122
  357    HA   SER 139           HA       SER 139  -2.933  -7.338   1.854
  358   1HB   SER 139          HB2       SER 139  -2.306  -7.442  -0.462
  359   2HB   SER 139          HB1       SER 139  -3.101  -5.906  -0.801
  360    HG   SER 139           HG       SER 139  -1.260  -5.029  -0.348
  361    H    SER 140           HN       SER 140  -4.523  -6.183   3.410
  362    HA   SER 140           HA       SER 140  -5.013  -3.459   3.268
  363   1HB   SER 140          HB2       SER 140  -5.405  -3.610   5.667
  364   2HB   SER 140          HB1       SER 140  -6.074  -5.029   4.860
  365    HG   SER 140           HG       SER 140  -3.543  -4.920   6.149
  366    H    ARG 141           HN       ARG 141  -2.113  -5.200   3.944
  367    HA   ARG 141           HA       ARG 141  -0.678  -2.669   4.254
  368   1HB   ARG 141          HB2       ARG 141   0.690  -3.573   6.079
  369   2HB   ARG 141          HB1       ARG 141  -1.008  -3.497   6.531
  370   1HG   ARG 141          HG2       ARG 141  -1.234  -5.889   6.097
  371   2HG   ARG 141          HG1       ARG 141   0.469  -5.966   5.642
  372   1HD   ARG 141          HD2       ARG 141   0.167  -6.723   7.928
  373   2HD   ARG 141          HD1       ARG 141   1.099  -5.227   7.890
  374    HE   ARG 141           HE       ARG 141  -0.513  -4.309   9.198
  375   1HH1  ARG 141          HH11      ARG 141  -1.968  -6.884   7.354
  376   2HH1  ARG 141          HH12      ARG 141  -3.532  -6.689   8.073
  377   1HH2  ARG 141          HH21      ARG 141  -2.567  -4.046  10.149
  378   2HH2  ARG 141          HH22      ARG 141  -3.872  -5.075   9.661
  379    H    SER 142           HN       SER 142   1.232  -2.603   3.190
  380    HA   SER 142           HA       SER 142   2.291  -5.126   2.069
  381   1HB   SER 142          HB2       SER 142   1.096  -3.900   0.310
  382   2HB   SER 142          HB1       SER 142   2.063  -2.463   0.640
  383    HG   SER 142           HG       SER 142   2.781  -3.837  -1.149
  384    H    VAL 143           HN       VAL 143   4.364  -5.462   2.554
  385    HA   VAL 143           HA       VAL 143   5.928  -3.256   3.681
  386    HB   VAL 143           HB       VAL 143   6.576  -6.205   3.649
  387   1HG1  VAL 143          HG11      VAL 143   8.114  -5.506   5.532
  388   2HG1  VAL 143          HG12      VAL 143   7.834  -3.843   5.017
  389   3HG1  VAL 143          HG13      VAL 143   8.585  -4.996   3.911
  390   1HG2  VAL 143          HG21      VAL 143   5.271  -6.518   5.420
  391   2HG2  VAL 143          HG22      VAL 143   4.589  -4.922   5.113
  392   3HG2  VAL 143          HG23      VAL 143   5.936  -5.104   6.235
  393    H    CYS 144           HN       CYS 144   7.369  -2.233   2.439
  394    HA   CYS 144           HA       CYS 144   8.130  -3.298  -0.125
  395   1HB   CYS 144          HB2       CYS 144   7.758  -0.885   0.175
  396   2HB   CYS 144          HB1       CYS 144   9.086  -0.821   1.328
  397    H    SER 145           HN       SER 145   9.793  -4.597  -0.494
  398    HA   SER 145           HA       SER 145  11.848  -4.877   1.582
  399   1HB   SER 145          HB2       SER 145  12.303  -7.083   0.596
  400   2HB   SER 145          HB1       SER 145  10.605  -6.926   1.038
  401    HG   SER 145           HG       SER 145  11.783  -7.104  -1.472
  402    H    GLN 146           HN       GLN 146  13.025  -6.378  -1.071
  403    HA   GLN 146           HA       GLN 146  15.003  -4.357  -1.536
  404   1HB   GLN 146          HB2       GLN 146  15.491  -6.803  -1.547
  405   2HB   GLN 146          HB1       GLN 146  14.547  -6.952  -3.022
  406   1HG   GLN 146          HG2       GLN 146  16.106  -5.455  -4.168
  407   2HG   GLN 146          HG1       GLN 146  17.059  -5.327  -2.689
  408   1HE2  GLN 146          HE21      GLN 146  18.789  -6.549  -2.682
  409   2HE2  GLN 146          HE22      GLN 146  18.967  -8.079  -3.464
  410    H    GLY 147           HN       GLY 147  12.856  -3.015  -2.158
  411   1HA   GLY 147          HA2       GLY 147  12.163  -1.589  -3.848
  412   2HA   GLY 147          HA1       GLY 147  13.128  -2.519  -4.982
  413    H    GLN 148           HN       GLN 148  10.914  -4.266  -2.990
  414    HA   GLN 148           HA       GLN 148   8.840  -4.244  -5.049
  415   1HB   GLN 148          HB2       GLN 148  10.230  -6.750  -4.091
  416   2HB   GLN 148          HB1       GLN 148   8.751  -6.737  -5.040
  417   1HG   GLN 148          HG2       GLN 148   9.919  -5.632  -6.868
  418   2HG   GLN 148          HG1       GLN 148  11.402  -5.615  -5.916
  419   1HE2  GLN 148          HE21      GLN 148   9.946  -8.410  -5.105
  420   2HE2  GLN 148          HE22      GLN 148  10.668  -9.473  -6.259
  421    H    TRP 149           HN       TRP 149   6.798  -4.489  -4.261
  422    HA   TRP 149           HA       TRP 149   6.376  -4.222  -1.474
  423   1HB   TRP 149          HB2       TRP 149   4.363  -4.917  -3.620
  424   2HB   TRP 149          HB1       TRP 149   3.989  -4.349  -1.998
  425    HD1  TRP 149           HD1      TRP 149   4.869  -3.118  -5.435
  426    HE1  TRP 149           HE1      TRP 149   4.915  -0.546  -5.438
  427    HE3  TRP 149           HE3      TRP 149   4.636  -2.297  -0.397
  428    HZ2  TRP 149           HZ2      TRP 149   4.870   1.555  -3.550
  429    HZ3  TRP 149           HZ3      TRP 149   4.650   0.021   0.423
  430    HH2  TRP 149           HH2      TRP 149   4.765   1.907  -1.123
  431    H    SER 150           HN       SER 150   5.707  -5.633   0.064
  432    HA   SER 150           HA       SER 150   6.411  -8.324  -0.118
  433   1HB   SER 150          HB2       SER 150   6.224  -7.148   2.025
  434   2HB   SER 150          HB1       SER 150   4.479  -7.013   1.809
  435    HG   SER 150           HG       SER 150   5.990  -9.148   2.638
  436    H    THR 151           HN       THR 151   3.137  -6.884  -0.099
  437    HA   THR 151           HA       THR 151   2.210  -9.281  -1.545
  438    HB   THR 151           HB       THR 151   1.329  -9.546   0.634
  439    HG1  THR 151           HG1      THR 151  -0.956  -9.227   0.215
  440   1HG2  THR 151          HG21      THR 151   1.621  -7.471   1.682
  441   2HG2  THR 151          HG22      THR 151  -0.129  -7.675   1.612
  442   3HG2  THR 151          HG23      THR 151   0.682  -6.619   0.457
  443    HA   PRO 152           HA       PRO 152   0.747  -6.574  -4.711
  444   1HB   PRO 152          HB2       PRO 152  -1.437  -8.057  -5.522
  445   2HB   PRO 152          HB1       PRO 152   0.227  -8.348  -6.036
  446   1HG   PRO 152          HG2       PRO 152  -1.363  -9.703  -3.896
  447   2HG   PRO 152          HG1       PRO 152  -0.244 -10.408  -5.079
  448   1HD   PRO 152          HD2       PRO 152   0.491 -10.010  -2.535
  449   2HD   PRO 152          HD1       PRO 152   1.632  -9.762  -3.873
  450    H    LYS 153           HN       LYS 153  -0.716  -4.959  -5.013
  451    HA   LYS 153           HA       LYS 153  -2.185  -3.942  -2.926
  452   1HB   LYS 153          HB2       LYS 153  -1.565  -2.621  -4.877
  453   2HB   LYS 153          HB1       LYS 153  -2.651  -3.562  -5.889
  454   1HG   LYS 153          HG2       LYS 153  -4.560  -2.729  -4.583
  455   2HG   LYS 153          HG1       LYS 153  -3.451  -1.743  -3.627
  456   1HD   LYS 153          HD2       LYS 153  -2.776  -0.535  -5.634
  457   2HD   LYS 153          HD1       LYS 153  -3.850  -1.538  -6.611
  458   1HE   LYS 153          HE2       LYS 153  -4.691   0.329  -4.398
  459   2HE   LYS 153          HE1       LYS 153  -4.868   0.624  -6.127
  460   1HZ   LYS 153          HZ1       LYS 153  -6.067  -1.788  -5.756
  461   2HZ   LYS 153          HZ2       LYS 153  -6.862  -0.301  -5.901
  462   3HZ   LYS 153          HZ3       LYS 153  -6.512  -0.926  -4.368
  463    HA   PRO 154           HA       PRO 154  -5.805  -6.529  -2.849
  464   1HB   PRO 154          HB2       PRO 154  -7.185  -5.223  -0.958
  465   2HB   PRO 154          HB1       PRO 154  -5.714  -6.124  -0.574
  466   1HG   PRO 154          HG2       PRO 154  -6.092  -3.180  -0.958
  467   2HG   PRO 154          HG1       PRO 154  -5.130  -4.035   0.262
  468   1HD   PRO 154          HD2       PRO 154  -4.085  -2.915  -2.019
  469   2HD   PRO 154          HD1       PRO 154  -3.340  -4.263  -1.141
  470    H    HIS 155           HN       HIS 155  -8.315  -5.311  -2.074
  471    HA   HIS 155           HA       HIS 155  -8.971  -3.376  -4.122
  472   1HB   HIS 155          HB2       HIS 155 -10.735  -4.796  -5.132
  473   2HB   HIS 155          HB1       HIS 155  -9.117  -5.433  -5.407
  474    HD1  HIS 155           HD1      HIS 155  -8.474  -7.228  -3.255
  475    HD2  HIS 155           HD2      HIS 155 -12.412  -6.810  -4.514
  476    HE1  HIS 155           HE1      HIS 155  -9.652  -9.311  -2.482
  477    HE2  HIS 155           HE2      HIS 155 -12.015  -9.071  -3.321
  478    H    CYS 156           HN       CYS 156 -10.905  -2.290  -3.727
  479    HA   CYS 156           HA       CYS 156 -12.007  -2.730  -1.050
  480   1HB   CYS 156          HB2       CYS 156 -12.316  -0.393  -2.951
  481   2HB   CYS 156          HB1       CYS 156 -13.002  -0.477  -1.333
  482    H    GLN 157           HN       GLN 157 -13.971  -3.576  -0.746
  483    HA   GLN 157           HA       GLN 157 -15.721  -3.865  -3.098
  484   1HB   GLN 157          HB2       GLN 157 -15.603  -5.554  -0.594
  485   2HB   GLN 157          HB1       GLN 157 -16.689  -5.815  -1.951
  486   1HG   GLN 157          HG2       GLN 157 -14.778  -6.235  -3.407
  487   2HG   GLN 157          HG1       GLN 157 -13.684  -5.959  -2.053
  488   1HE2  GLN 157          HE21      GLN 157 -16.321  -7.412  -0.768
  489   2HE2  GLN 157          HE22      GLN 157 -15.814  -9.061  -0.844
  490    H    VAL 158           HN       VAL 158 -17.669  -2.928  -3.083
  491    HA   VAL 158           HA       VAL 158 -18.426  -1.206  -0.948
  492    HB   VAL 158           HB       VAL 158 -19.014  -0.648  -3.240
  493   1HG1  VAL 158          HG11      VAL 158 -20.878  -3.016  -3.181
  494   2HG1  VAL 158          HG12      VAL 158 -19.336  -2.970  -4.035
  495   3HG1  VAL 158          HG13      VAL 158 -20.642  -1.885  -4.514
  496   1HG2  VAL 158          HG21      VAL 158 -20.797   0.471  -2.521
  497   2HG2  VAL 158          HG22      VAL 158 -20.704  -0.481  -1.039
  498   3HG2  VAL 158          HG23      VAL 158 -21.743  -1.010  -2.363
  499    H    ASN 159           HN       ASN 159 -19.870  -1.482   0.677
  500    HA   ASN 159           HA       ASN 159 -20.503  -4.058   1.572
  501   1HB   ASN 159          HB2       ASN 159 -21.782  -1.420   2.323
  502   2HB   ASN 159          HB1       ASN 159 -21.960  -2.925   3.221
  503   1HD2  ASN 159          HD21      ASN 159 -20.416  -0.087   3.231
  504   2HD2  ASN 159          HD22      ASN 159 -18.975  -0.517   4.083
  Start of MODEL   15
    1   1H    GLU  92           HT1      GLU  92  25.985   7.591 -12.227
    2   2H    GLU  92           HT2      GLU  92  26.647   6.079 -12.592
    3   3H    GLU  92           HT3      GLU  92  27.216   7.462 -13.380
    4    HA   GLU  92           HA       GLU  92  28.127   6.313 -10.996
    5   1HB   GLU  92          HB2       GLU  92  28.872   8.858 -12.454
    6   2HB   GLU  92          HB1       GLU  92  29.874   8.035 -11.267
    7   1HG   GLU  92          HG2       GLU  92  30.024   6.091 -12.728
    8   2HG   GLU  92          HG1       GLU  92  28.999   6.900 -13.914
    9    H    ALA  93           HN       ALA  93  27.871   6.827  -8.919
   10    HA   ALA  93           HA       ALA  93  27.065   7.826  -7.036
   11   1HB   ALA  93          HB1       ALA  93  27.712  10.070  -6.681
   12   2HB   ALA  93          HB2       ALA  93  27.666  10.436  -8.405
   13   3HB   ALA  93          HB3       ALA  93  28.925   9.383  -7.761
   14    H    GLU  94           HN       GLU  94  25.073   7.102  -8.818
   15    HA   GLU  94           HA       GLU  94  22.881   8.608  -7.886
   16   1HB   GLU  94          HB2       GLU  94  22.098   9.548 -10.034
   17   2HB   GLU  94          HB1       GLU  94  23.607  10.274  -9.498
   18   1HG   GLU  94          HG2       GLU  94  24.836   8.817 -11.049
   19   2HG   GLU  94          HG1       GLU  94  23.303   8.151 -11.611
   20    H    PHE  95           HN       PHE  95  21.054   7.408  -8.025
   21    HA   PHE  95           HA       PHE  95  20.468   5.596 -10.114
   22   1HB   PHE  95          HB2       PHE  95  22.301   4.312  -9.055
   23   2HB   PHE  95          HB1       PHE  95  21.408   4.317  -7.537
   24    HD1  PHE  95           HD1      PHE  95  20.381   3.658 -11.063
   25    HD2  PHE  95           HD2      PHE  95  20.678   2.196  -7.078
   26    HE1  PHE  95           HE1      PHE  95  19.225   1.594 -11.739
   27    HE2  PHE  95           HE2      PHE  95  19.523   0.129  -7.747
   28    HZ   PHE  95           HZ       PHE  95  18.795  -0.174 -10.080
   29    H    VAL  96           HN       VAL  96  18.342   5.230 -10.126
   30    HA   VAL  96           HA       VAL  96  16.758   6.162  -7.873
   31    HB   VAL  96           HB       VAL  96  16.126   6.904 -10.112
   32   1HG1  VAL  96          HG11      VAL  96  16.284   5.522 -11.840
   33   2HG1  VAL  96          HG12      VAL  96  14.899   4.625 -11.217
   34   3HG1  VAL  96          HG13      VAL  96  16.535   4.149 -10.762
   35   1HG2  VAL  96          HG21      VAL  96  13.780   5.303  -9.766
   36   2HG2  VAL  96          HG22      VAL  96  14.031   7.006  -9.387
   37   3HG2  VAL  96          HG23      VAL  96  14.415   5.770  -8.189
   38    H    ARG  97           HN       ARG  97  15.372   4.918  -6.660
   39    HA   ARG  97           HA       ARG  97  14.714   2.227  -7.298
   40   1HB   ARG  97          HB2       ARG  97  15.900   1.114  -5.449
   41   2HB   ARG  97          HB1       ARG  97  17.008   1.786  -6.634
   42   1HG   ARG  97          HG2       ARG  97  16.310   3.136  -4.028
   43   2HG   ARG  97          HG1       ARG  97  17.708   2.085  -4.267
   44   1HD   ARG  97          HD2       ARG  97  18.585   3.586  -5.960
   45   2HD   ARG  97          HD1       ARG  97  17.162   4.617  -5.808
   46    HE   ARG  97           HE       ARG  97  18.209   5.631  -4.068
   47   1HH1  ARG  97          HH11      ARG  97  19.431   2.373  -4.302
   48   2HH1  ARG  97          HH12      ARG  97  20.527   2.554  -2.974
   49   1HH2  ARG  97          HH21      ARG  97  19.644   5.874  -2.319
   50   2HH2  ARG  97          HH22      ARG  97  20.648   4.544  -1.844
   51    H    ILE  98           HN       ILE  98  12.676   2.279  -6.667
   52    HA   ILE  98           HA       ILE  98  11.988   2.586  -3.909
   53    HB   ILE  98           HB       ILE  98  10.278   4.333  -4.218
   54   1HG1  ILE  98          HG12      ILE  98   9.996   4.069  -6.666
   55   2HG1  ILE  98          HG11      ILE  98  10.227   5.746  -6.183
   56   1HG2  ILE  98          HG21      ILE  98  13.067   5.247  -4.882
   57   2HG2  ILE  98          HG22      ILE  98  12.404   4.972  -3.272
   58   3HG2  ILE  98          HG23      ILE  98  11.768   6.275  -4.276
   59   1HD1  ILE  98          HD11      ILE  98  12.773   4.672  -6.777
   60   2HD1  ILE  98          HD12      ILE  98  11.874   5.924  -7.634
   61   3HD1  ILE  98          HD13      ILE  98  11.675   4.231  -8.084
   62    H    CYS  99           HN       CYS  99  10.071   1.575  -3.415
   63    HA   CYS  99           HA       CYS  99   9.062  -0.357  -5.144
   64   1HB   CYS  99          HB2       CYS  99   7.621   0.929  -2.814
   65   2HB   CYS  99          HB1       CYS  99   7.242  -0.631  -3.535
   66    H    SER 100           HN       SER 100   7.460  -0.404  -6.641
   67    HA   SER 100           HA       SER 100   6.672   1.739  -8.099
   68   1HB   SER 100          HB2       SER 100   4.751   0.398  -8.880
   69   2HB   SER 100          HB1       SER 100   6.221  -0.569  -8.782
   70    HG   SER 100           HG       SER 100   5.400  -1.691  -7.168
   71    H    LYS 101           HN       LYS 101   5.409   3.472  -7.834
   72    HA   LYS 101           HA       LYS 101   4.016   3.848  -5.352
   73   1HB   LYS 101          HB2       LYS 101   3.493   6.082  -6.230
   74   2HB   LYS 101          HB1       LYS 101   5.205   5.707  -6.372
   75   1HG   LYS 101          HG2       LYS 101   4.889   5.172  -8.739
   76   2HG   LYS 101          HG1       LYS 101   3.176   5.568  -8.592
   77   1HD   LYS 101          HD2       LYS 101   4.394   7.438  -9.549
   78   2HD   LYS 101          HD1       LYS 101   3.775   7.864  -7.951
   79   1HE   LYS 101          HE2       LYS 101   5.974   7.425  -6.979
   80   2HE   LYS 101          HE1       LYS 101   6.594   6.985  -8.571
   81   1HZ   LYS 101          HZ1       LYS 101   7.062   9.109  -8.902
   82   2HZ   LYS 101          HZ2       LYS 101   6.380   9.541  -7.416
   83   3HZ   LYS 101          HZ3       LYS 101   5.417   9.494  -8.805
   84    H    SER 102           HN       SER 102   3.100   1.880  -7.558
   85    HA   SER 102           HA       SER 102   0.569   2.803  -8.452
   86   1HB   SER 102          HB2       SER 102   1.607  -0.025  -8.135
   87   2HB   SER 102          HB1       SER 102   0.146   0.428  -9.013
   88    HG   SER 102           HG       SER 102   1.321   1.148 -10.621
   89    H    TYR 103           HN       TYR 103   1.635   0.862  -5.710
   90    HA   TYR 103           HA       TYR 103  -0.895   0.200  -4.688
   91   1HB   TYR 103          HB2       TYR 103   1.775   0.525  -3.305
   92   2HB   TYR 103          HB1       TYR 103   0.346  -0.140  -2.526
   93    HD1  TYR 103           HD1      TYR 103   1.767  -0.723  -5.937
   94    HD2  TYR 103           HD2      TYR 103   0.751  -2.385  -2.154
   95    HE1  TYR 103           HE1      TYR 103   2.355  -2.961  -6.769
   96    HE2  TYR 103           HE2      TYR 103   1.339  -4.625  -2.975
   97    HH   TYR 103           HH       TYR 103   2.531  -5.117  -6.287
   98    H    LEU 104           HN       LEU 104   1.284   2.902  -3.964
   99    HA   LEU 104           HA       LEU 104  -0.327   4.102  -1.986
  100   1HB   LEU 104          HB2       LEU 104   1.707   5.364  -3.825
  101   2HB   LEU 104          HB1       LEU 104   1.041   6.115  -2.389
  102    HG   LEU 104           HG       LEU 104   2.724   3.606  -2.421
  103   1HD1  LEU 104          HD11      LEU 104   4.321   5.178  -1.183
  104   2HD1  LEU 104          HD12      LEU 104   3.357   6.485  -1.871
  105   3HD1  LEU 104          HD13      LEU 104   4.190   5.351  -2.934
  106   1HD2  LEU 104          HD21      LEU 104   2.816   4.117   0.068
  107   2HD2  LEU 104          HD22      LEU 104   1.306   3.451  -0.554
  108   3HD2  LEU 104          HD23      LEU 104   1.433   5.176  -0.209
  109    H    THR 105           HN       THR 105  -0.340   4.257  -5.466
  110    HA   THR 105           HA       THR 105  -2.239   6.467  -5.489
  111    HB   THR 105           HB       THR 105  -2.075   6.308  -7.957
  112    HG1  THR 105           HG1      THR 105  -1.546   4.255  -8.443
  113   1HG2  THR 105          HG21      THR 105   0.439   6.567  -6.329
  114   2HG2  THR 105          HG22      THR 105  -0.576   7.844  -6.997
  115   3HG2  THR 105          HG23      THR 105   0.423   6.860  -8.068
  116    H    LEU 106           HN       LEU 106  -3.825   5.071  -4.316
  117    HA   LEU 106           HA       LEU 106  -5.150   3.075  -5.996
  118   1HB   LEU 106          HB2       LEU 106  -4.623   2.952  -3.405
  119   2HB   LEU 106          HB1       LEU 106  -6.116   3.858  -3.276
  120    HG   LEU 106           HG       LEU 106  -5.770   1.103  -4.456
  121   1HD1  LEU 106          HD11      LEU 106  -6.059   1.882  -1.838
  122   2HD1  LEU 106          HD12      LEU 106  -6.437   0.290  -2.496
  123   3HD1  LEU 106          HD13      LEU 106  -7.709   1.499  -2.329
  124   1HD2  LEU 106          HD21      LEU 106  -7.433   2.009  -5.801
  125   2HD2  LEU 106          HD22      LEU 106  -8.103   2.976  -4.487
  126   3HD2  LEU 106          HD23      LEU 106  -8.336   1.228  -4.502
  127    H    GLU 107           HN       GLU 107  -6.876   3.601  -7.202
  128    HA   GLU 107           HA       GLU 107  -7.992   6.252  -7.016
  129   1HB   GLU 107          HB2       GLU 107  -7.521   5.155  -9.195
  130   2HB   GLU 107          HB1       GLU 107  -8.771   3.971  -8.841
  131   1HG   GLU 107          HG2       GLU 107 -10.452   5.731  -8.820
  132   2HG   GLU 107          HG1       GLU 107  -9.204   6.935  -9.145
  133    H    ASN 108           HN       ASN 108  -8.477   4.615  -4.741
  134    HA   ASN 108           HA       ASN 108 -11.299   5.008  -4.497
  135   1HB   ASN 108          HB2       ASN 108 -10.285   2.183  -4.107
  136   2HB   ASN 108          HB1       ASN 108 -11.941   2.746  -3.929
  137   1HD2  ASN 108          HD21      ASN 108 -13.250   2.692  -5.635
  138   2HD2  ASN 108          HD22      ASN 108 -12.767   2.294  -7.244
  139    H    GLY 109           HN       GLY 109  -8.485   3.377  -3.075
  140   1HA   GLY 109          HA2       GLY 109  -9.386   3.992  -0.386
  141   2HA   GLY 109          HA1       GLY 109  -7.944   3.097  -0.826
  142    H    LYS 110           HN       LYS 110  -6.727   4.237   0.657
  143    HA   LYS 110           HA       LYS 110  -5.832   6.848  -0.290
  144   1HB   LYS 110          HB2       LYS 110  -7.426   7.384   1.448
  145   2HB   LYS 110          HB1       LYS 110  -6.677   6.230   2.541
  146   1HG   LYS 110          HG2       LYS 110  -4.620   7.605   2.514
  147   2HG   LYS 110          HG1       LYS 110  -5.476   8.796   1.529
  148   1HD   LYS 110          HD2       LYS 110  -7.100   9.138   3.286
  149   2HD   LYS 110          HD1       LYS 110  -6.358   7.864   4.255
  150   1HE   LYS 110          HE2       LYS 110  -4.294   9.181   4.390
  151   2HE   LYS 110          HE1       LYS 110  -5.048  10.454   3.430
  152   1HZ   LYS 110          HZ1       LYS 110  -6.815  10.096   5.439
  153   2HZ   LYS 110          HZ2       LYS 110  -5.624  11.297   5.399
  154   3HZ   LYS 110          HZ3       LYS 110  -5.338   9.850   6.229
  155    H    VAL 111           HN       VAL 111  -5.356   4.147   1.877
  156    HA   VAL 111           HA       VAL 111  -3.565   3.162   2.815
  157    HB   VAL 111           HB       VAL 111  -3.386   2.343   0.558
  158   1HG1  VAL 111          HG11      VAL 111  -3.083   4.001  -0.959
  159   2HG1  VAL 111          HG12      VAL 111  -1.409   3.469  -0.794
  160   3HG1  VAL 111          HG13      VAL 111  -1.969   4.899   0.073
  161   1HG2  VAL 111          HG21      VAL 111  -0.557   2.872   1.350
  162   2HG2  VAL 111          HG22      VAL 111  -1.308   1.375   0.798
  163   3HG2  VAL 111          HG23      VAL 111  -1.613   1.962   2.433
  164    H    PHE 112           HN       PHE 112  -2.429   3.879   4.413
  165    HA   PHE 112           HA       PHE 112  -1.203   6.461   4.427
  166   1HB   PHE 112          HB2       PHE 112  -1.225   4.184   6.411
  167   2HB   PHE 112          HB1       PHE 112  -0.394   5.704   6.713
  168    HD1  PHE 112           HD1      PHE 112  -3.741   4.890   5.262
  169    HD2  PHE 112           HD2      PHE 112  -1.536   6.903   8.294
  170    HE1  PHE 112           HE1      PHE 112  -5.829   5.854   6.135
  171    HE2  PHE 112           HE2      PHE 112  -3.621   7.867   9.175
  172    HZ   PHE 112           HZ       PHE 112  -5.771   7.344   8.094
  173    H    LEU 113           HN       LEU 113   0.819   6.992   3.904
  174    HA   LEU 113           HA       LEU 113   2.671   4.875   3.149
  175   1HB   LEU 113          HB2       LEU 113   2.362   6.714   1.588
  176   2HB   LEU 113          HB1       LEU 113   2.831   7.871   2.818
  177    HG   LEU 113           HG       LEU 113   5.109   6.948   2.833
  178   1HD1  LEU 113          HD11      LEU 113   5.780   5.107   1.693
  179   2HD1  LEU 113          HD12      LEU 113   4.606   5.342   0.398
  180   3HD1  LEU 113          HD13      LEU 113   4.093   4.655   1.939
  181   1HD2  LEU 113          HD21      LEU 113   5.491   8.508   1.308
  182   2HD2  LEU 113          HD22      LEU 113   3.856   8.335   0.669
  183   3HD2  LEU 113          HD23      LEU 113   5.158   7.321   0.047
  184    H    THR 114           HN       THR 114   4.723   4.624   3.988
  185    HA   THR 114           HA       THR 114   5.680   6.291   6.135
  186    HB   THR 114           HB       THR 114   5.092   3.387   6.761
  187    HG1  THR 114           HG1      THR 114   3.149   4.583   6.703
  188   1HG2  THR 114          HG21      THR 114   5.653   5.436   8.838
  189   2HG2  THR 114          HG22      THR 114   7.011   4.867   7.868
  190   3HG2  THR 114          HG23      THR 114   6.055   3.719   8.805
  191    H    GLY 115           HN       GLY 115   6.873   6.062   3.827
  192   1HA   GLY 115          HA2       GLY 115   9.446   5.294   4.273
  193   2HA   GLY 115          HA1       GLY 115   8.681   3.852   3.619
  194    H    GLY 116           HN       GLY 116  10.173   6.781   2.898
  195   1HA   GLY 116          HA2       GLY 116   9.800   6.308   0.049
  196   2HA   GLY 116          HA1       GLY 116   9.201   7.845   0.652
  197    H    ASP 117           HN       ASP 117  11.446   6.996  -1.201
  198    HA   ASP 117           HA       ASP 117  13.423   7.914  -1.845
  199   1HB   ASP 117          HB2       ASP 117  12.511  10.001  -0.731
  200   2HB   ASP 117          HB1       ASP 117  13.422   9.537   0.702
  201    H    LEU 118           HN       LEU 118  13.593   5.489  -0.882
  202    HA   LEU 118           HA       LEU 118  16.122   5.484   0.585
  203   1HB   LEU 118          HB2       LEU 118  13.648   3.958   1.347
  204   2HB   LEU 118          HB1       LEU 118  15.239   3.355   1.761
  205    HG   LEU 118           HG       LEU 118  15.630   5.541   2.976
  206   1HD1  LEU 118          HD11      LEU 118  12.927   5.992   1.958
  207   2HD1  LEU 118          HD12      LEU 118  14.150   7.143   2.495
  208   3HD1  LEU 118          HD13      LEU 118  13.125   6.330   3.678
  209   1HD2  LEU 118          HD21      LEU 118  15.142   3.486   4.159
  210   2HD2  LEU 118          HD22      LEU 118  13.412   3.731   3.919
  211   3HD2  LEU 118          HD23      LEU 118  14.326   4.842   4.938
  212    HA   PRO 119           HA       PRO 119  17.474   2.589  -2.448
  213   1HB   PRO 119          HB2       PRO 119  18.812   0.766  -0.839
  214   2HB   PRO 119          HB1       PRO 119  19.503   2.268  -1.457
  215   1HG   PRO 119          HG2       PRO 119  18.336   1.678   1.226
  216   2HG   PRO 119          HG1       PRO 119  19.739   2.679   0.805
  217   1HD   PRO 119          HD2       PRO 119  17.371   3.770   1.449
  218   2HD   PRO 119          HD1       PRO 119  18.423   4.495   0.215
  219    H    ALA 120           HN       ALA 120  15.923   1.369  -3.345
  220    HA   ALA 120           HA       ALA 120  14.362  -0.255  -3.674
  221   1HB   ALA 120          HB1       ALA 120  15.561  -2.129  -3.513
  222   2HB   ALA 120          HB2       ALA 120  14.956  -2.269  -1.861
  223   3HB   ALA 120          HB3       ALA 120  16.509  -1.492  -2.169
  224    H    LEU 121           HN       LEU 121  14.213   1.765  -1.413
  225    HA   LEU 121           HA       LEU 121  12.918   2.321   0.365
  226   1HB   LEU 121          HB2       LEU 121  11.357   2.190  -1.613
  227   2HB   LEU 121          HB1       LEU 121  10.872   0.608  -1.034
  228    HG   LEU 121           HG       LEU 121   9.953   1.549   0.976
  229   1HD1  LEU 121          HD11      LEU 121  11.762   3.658   0.448
  230   2HD1  LEU 121          HD12      LEU 121  10.740   3.413   1.868
  231   3HD1  LEU 121          HD13      LEU 121  10.136   4.342   0.494
  232   1HD2  LEU 121          HD21      LEU 121   8.675   3.563  -0.522
  233   2HD2  LEU 121          HD22      LEU 121   8.110   1.925  -0.191
  234   3HD2  LEU 121          HD23      LEU 121   9.061   2.253  -1.640
  235    H    ASP 122           HN       ASP 122  14.568   0.228   1.016
  236    HA   ASP 122           HA       ASP 122  13.297  -2.027   2.109
  237   1HB   ASP 122          HB2       ASP 122  15.737  -1.850   1.668
  238   2HB   ASP 122          HB1       ASP 122  15.875  -0.726   3.015
  239    H    GLY 123           HN       GLY 123  12.386  -2.444   4.054
  240   1HA   GLY 123          HA2       GLY 123  11.555  -2.104   6.172
  241   2HA   GLY 123          HA1       GLY 123  12.686  -0.771   6.342
  242    H    ALA 124           HN       ALA 124  10.179  -1.093   3.879
  243    HA   ALA 124           HA       ALA 124   9.010   1.420   4.834
  244   1HB   ALA 124          HB1       ALA 124   9.119   1.873   2.655
  245   2HB   ALA 124          HB2       ALA 124   7.721   0.809   2.489
  246   3HB   ALA 124          HB3       ALA 124   9.347   0.178   2.225
  247    H    ARG 125           HN       ARG 125   6.856   1.612   5.393
  248    HA   ARG 125           HA       ARG 125   5.263  -0.860   5.411
  249   1HB   ARG 125          HB2       ARG 125   5.554   1.092   7.700
  250   2HB   ARG 125          HB1       ARG 125   4.396  -0.230   7.653
  251   1HG   ARG 125          HG2       ARG 125   6.250  -1.833   7.526
  252   2HG   ARG 125          HG1       ARG 125   7.396  -0.493   7.626
  253   1HD   ARG 125          HD2       ARG 125   5.338  -1.202   9.714
  254   2HD   ARG 125          HD1       ARG 125   7.056  -1.585   9.799
  255    HE   ARG 125           HE       ARG 125   5.855   0.858  10.517
  256   1HH1  ARG 125          HH11      ARG 125   8.669  -0.400   8.891
  257   2HH1  ARG 125          HH12      ARG 125   9.654   0.977   9.257
  258   1HH2  ARG 125          HH21      ARG 125   7.144   2.673  11.003
  259   2HH2  ARG 125          HH22      ARG 125   8.788   2.722  10.459
  260    H    VAL 126           HN       VAL 126   3.131  -0.639   4.924
  261    HA   VAL 126           HA       VAL 126   1.968   2.042   4.806
  262    HB   VAL 126           HB       VAL 126   1.095   1.681   2.531
  263   1HG1  VAL 126          HG11      VAL 126   3.191   2.099   1.328
  264   2HG1  VAL 126          HG12      VAL 126   4.102   1.555   2.737
  265   3HG1  VAL 126          HG13      VAL 126   3.108   3.008   2.836
  266   1HG2  VAL 126          HG21      VAL 126   1.610  -0.129   1.199
  267   2HG2  VAL 126          HG22      VAL 126   1.459  -0.889   2.782
  268   3HG2  VAL 126          HG23      VAL 126   3.056  -0.533   2.125
  269    H    GLU 127           HN       GLU 127  -0.140   2.081   5.319
  270    HA   GLU 127           HA       GLU 127  -1.515  -0.508   5.626
  271   1HB   GLU 127          HB2       GLU 127  -1.031   0.759   7.737
  272   2HB   GLU 127          HB1       GLU 127  -2.054   2.054   7.136
  273   1HG   GLU 127          HG2       GLU 127  -3.303   0.717   8.679
  274   2HG   GLU 127          HG1       GLU 127  -3.952   0.488   7.057
  275    H    PHE 128           HN       PHE 128  -2.805  -0.749   3.887
  276    HA   PHE 128           HA       PHE 128  -3.935   1.425   2.460
  277   1HB   PHE 128          HB2       PHE 128  -4.587  -1.523   2.387
  278   2HB   PHE 128          HB1       PHE 128  -5.260  -0.334   1.277
  279    HD1  PHE 128           HD1      PHE 128  -2.091  -1.876   2.410
  280    HD2  PHE 128           HD2      PHE 128  -4.082   0.350  -0.625
  281    HE1  PHE 128           HE1      PHE 128  -0.139  -2.145   0.936
  282    HE2  PHE 128           HE2      PHE 128  -2.136   0.078  -2.104
  283    HZ   PHE 128           HZ       PHE 128  -0.162  -1.170  -1.325
  284    H    ARG 129           HN       ARG 129  -6.026   2.145   2.315
  285    HA   ARG 129           HA       ARG 129  -8.072   1.131   4.091
  286   1HB   ARG 129          HB2       ARG 129  -6.834   2.675   5.556
  287   2HB   ARG 129          HB1       ARG 129  -7.033   3.956   4.375
  288   1HG   ARG 129          HG2       ARG 129  -9.444   3.889   4.677
  289   2HG   ARG 129          HG1       ARG 129  -9.247   2.598   5.860
  290   1HD   ARG 129          HD2       ARG 129  -7.936   4.087   7.282
  291   2HD   ARG 129          HD1       ARG 129  -8.118   5.380   6.097
  292    HE   ARG 129           HE       ARG 129 -10.122   5.839   7.060
  293   1HH1  ARG 129          HH11      ARG 129  -9.421   2.466   7.602
  294   2HH1  ARG 129          HH12      ARG 129 -10.869   2.182   8.510
  295   1HH2  ARG 129          HH21      ARG 129 -12.027   5.469   8.255
  296   2HH2  ARG 129          HH22      ARG 129 -12.347   3.887   8.882
  297    H    CYS 130           HN       CYS 130  -9.939   1.208   3.023
  298    HA   CYS 130           HA       CYS 130 -10.085   2.737   0.559
  299   1HB   CYS 130          HB2       CYS 130 -12.094   0.808   1.734
  300   2HB   CYS 130          HB1       CYS 130 -12.084   1.438   0.091
  301    H    ASP 131           HN       ASP 131 -11.472   4.374   0.117
  302    HA   ASP 131           HA       ASP 131 -12.312   6.097   2.124
  303   1HB   ASP 131          HB2       ASP 131 -13.675   7.194   0.359
  304   2HB   ASP 131          HB1       ASP 131 -12.033   6.848  -0.171
  305    HA   PRO 132           HA       PRO 132 -16.126   4.848   3.933
  306   1HB   PRO 132          HB2       PRO 132 -17.836   6.861   2.885
  307   2HB   PRO 132          HB1       PRO 132 -17.043   6.846   4.460
  308   1HG   PRO 132          HG2       PRO 132 -16.243   8.212   1.953
  309   2HG   PRO 132          HG1       PRO 132 -15.940   8.676   3.637
  310   1HD   PRO 132          HD2       PRO 132 -13.992   7.687   2.082
  311   2HD   PRO 132          HD1       PRO 132 -14.084   7.292   3.813
  312    H    ASP 133           HN       ASP 133 -18.033   3.739   3.449
  313    HA   ASP 133           HA       ASP 133 -19.622   2.677   2.197
  314   1HB   ASP 133          HB2       ASP 133 -19.918   4.688   0.837
  315   2HB   ASP 133          HB1       ASP 133 -18.516   4.255  -0.137
  316    H    PHE 134           HN       PHE 134 -16.293   2.810   1.156
  317    HA   PHE 134           HA       PHE 134 -16.539   0.105   0.027
  318   1HB   PHE 134          HB2       PHE 134 -14.276   2.092  -0.271
  319   2HB   PHE 134          HB1       PHE 134 -14.366   0.513  -1.042
  320    HD1  PHE 134           HD1      PHE 134 -16.093   3.794  -0.850
  321    HD2  PHE 134           HD2      PHE 134 -15.360   0.269  -3.119
  322    HE1  PHE 134           HE1      PHE 134 -17.250   4.797  -2.774
  323    HE2  PHE 134           HE2      PHE 134 -16.512   1.265  -5.049
  324    HZ   PHE 134           HZ       PHE 134 -17.460   3.534  -4.880
  325    H    HIS 135           HN       HIS 135 -15.586  -1.592   1.002
  326    HA   HIS 135           HA       HIS 135 -13.910  -1.018   3.351
  327   1HB   HIS 135          HB2       HIS 135 -14.653  -3.196   4.246
  328   2HB   HIS 135          HB1       HIS 135 -15.997  -2.092   3.974
  329    HD1  HIS 135           HD1      HIS 135 -17.002  -2.531   1.312
  330    HD2  HIS 135           HD2      HIS 135 -15.333  -5.672   3.460
  331    HE1  HIS 135           HE1      HIS 135 -17.919  -4.625   0.263
  332    HE2  HIS 135           HE2      HIS 135 -16.903  -6.514   1.586
  333    H    LEU 136           HN       LEU 136 -11.948  -1.910   3.542
  334    HA   LEU 136           HA       LEU 136 -10.742  -3.082   1.217
  335   1HB   LEU 136          HB2       LEU 136  -9.485  -1.507   2.523
  336   2HB   LEU 136          HB1       LEU 136  -9.702  -2.459   3.976
  337    HG   LEU 136           HG       LEU 136  -8.240  -4.188   3.124
  338   1HD1  LEU 136          HD11      LEU 136  -8.970  -3.608   0.672
  339   2HD1  LEU 136          HD12      LEU 136  -7.384  -4.308   1.004
  340   3HD1  LEU 136          HD13      LEU 136  -7.542  -2.574   0.722
  341   1HD2  LEU 136          HD21      LEU 136  -6.698  -2.924   4.102
  342   2HD2  LEU 136          HD22      LEU 136  -7.438  -1.437   3.510
  343   3HD2  LEU 136          HD23      LEU 136  -6.296  -2.319   2.495
  344    H    VAL 137           HN       VAL 137 -10.392  -5.177   0.791
  345    HA   VAL 137           HA       VAL 137 -10.610  -7.129   2.978
  346    HB   VAL 137           HB       VAL 137 -11.920  -7.501   0.284
  347   1HG1  VAL 137          HG11      VAL 137 -12.140  -9.636   0.852
  348   2HG1  VAL 137          HG12      VAL 137 -12.941  -9.182   2.356
  349   3HG1  VAL 137          HG13      VAL 137 -11.185  -9.333   2.304
  350   1HG2  VAL 137          HG21      VAL 137 -12.910  -6.291   2.784
  351   2HG2  VAL 137          HG22      VAL 137 -13.982  -7.461   2.013
  352   3HG2  VAL 137          HG23      VAL 137 -13.429  -6.046   1.116
  353    H    GLY 138           HN       GLY 138  -8.144  -6.856   2.549
  354   1HA   GLY 138          HA2       GLY 138  -7.217  -9.176   1.300
  355   2HA   GLY 138          HA1       GLY 138  -7.051  -7.868   0.142
  356    H    SER 139           HN       SER 139  -5.000  -7.341   0.043
  357    HA   SER 139           HA       SER 139  -3.152  -7.661   2.175
  358   1HB   SER 139          HB2       SER 139  -2.382  -7.834  -0.106
  359   2HB   SER 139          HB1       SER 139  -2.933  -6.197  -0.460
  360    HG   SER 139           HG       SER 139  -0.758  -6.091  -0.058
  361    H    SER 140           HN       SER 140  -4.759  -6.341   3.582
  362    HA   SER 140           HA       SER 140  -4.918  -3.568   3.419
  363   1HB   SER 140          HB2       SER 140  -6.336  -4.942   4.889
  364   2HB   SER 140          HB1       SER 140  -4.932  -5.313   5.892
  365    HG   SER 140           HG       SER 140  -6.540  -3.195   6.023
  366    H    ARG 141           HN       ARG 141  -2.311  -5.618   4.349
  367    HA   ARG 141           HA       ARG 141  -0.732  -3.245   5.083
  368   1HB   ARG 141          HB2       ARG 141   0.515  -4.582   6.698
  369   2HB   ARG 141          HB1       ARG 141  -1.197  -4.579   7.093
  370   1HG   ARG 141          HG2       ARG 141  -1.438  -6.799   6.117
  371   2HG   ARG 141          HG1       ARG 141   0.275  -6.802   5.692
  372   1HD   ARG 141          HD2       ARG 141  -0.033  -8.061   7.720
  373   2HD   ARG 141          HD1       ARG 141   0.828  -6.568   8.092
  374    HE   ARG 141           HE       ARG 141  -0.887  -6.017   9.480
  375   1HH1  ARG 141          HH11      ARG 141  -2.079  -8.292   7.123
  376   2HH1  ARG 141          HH12      ARG 141  -3.668  -8.367   7.811
  377   1HH2  ARG 141          HH21      ARG 141  -2.976  -6.112  10.390
  378   2HH2  ARG 141          HH22      ARG 141  -4.178  -7.128   9.665
  379    H    SER 142           HN       SER 142   1.284  -3.084   4.196
  380    HA   SER 142           HA       SER 142   2.383  -5.343   2.679
  381   1HB   SER 142          HB2       SER 142   1.017  -4.114   1.053
  382   2HB   SER 142          HB1       SER 142   1.852  -2.616   1.466
  383    HG   SER 142           HG       SER 142   2.676  -3.676  -0.431
  384    H    VAL 143           HN       VAL 143   4.554  -5.431   2.764
  385    HA   VAL 143           HA       VAL 143   5.991  -3.087   3.834
  386    HB   VAL 143           HB       VAL 143   6.507  -6.006   4.426
  387   1HG1  VAL 143          HG11      VAL 143   8.649  -5.290   4.524
  388   2HG1  VAL 143          HG12      VAL 143   8.143  -4.700   6.107
  389   3HG1  VAL 143          HG13      VAL 143   8.190  -3.600   4.730
  390   1HG2  VAL 143          HG21      VAL 143   6.243  -4.808   6.823
  391   2HG2  VAL 143          HG22      VAL 143   4.908  -5.563   5.953
  392   3HG2  VAL 143          HG23      VAL 143   5.149  -3.818   5.858
  393    H    CYS 144           HN       CYS 144   7.566  -2.344   2.573
  394    HA   CYS 144           HA       CYS 144   8.170  -3.503   0.081
  395   1HB   CYS 144          HB2       CYS 144   9.279  -1.225   1.654
  396   2HB   CYS 144          HB1       CYS 144  10.180  -1.810   0.259
  397    H    SER 145           HN       SER 145  10.014  -4.433  -0.714
  398    HA   SER 145           HA       SER 145  12.276  -5.108   0.867
  399   1HB   SER 145          HB2       SER 145  11.958  -7.548   0.911
  400   2HB   SER 145          HB1       SER 145  10.678  -6.739   1.814
  401    HG   SER 145           HG       SER 145  10.523  -8.275  -0.441
  402    H    GLN 146           HN       GLN 146  13.911  -5.170  -0.546
  403    HA   GLN 146           HA       GLN 146  15.073  -5.297  -2.500
  404   1HB   GLN 146          HB2       GLN 146  12.980  -7.388  -3.137
  405   2HB   GLN 146          HB1       GLN 146  14.429  -7.106  -4.092
  406   1HG   GLN 146          HG2       GLN 146  14.382  -7.963  -1.207
  407   2HG   GLN 146          HG1       GLN 146  14.657  -9.023  -2.589
  408   1HE2  GLN 146          HE21      GLN 146  16.173  -7.472  -0.185
  409   2HE2  GLN 146          HE22      GLN 146  17.729  -7.235  -0.896
  410    H    GLY 147           HN       GLY 147  13.159  -3.274  -2.238
  411   1HA   GLY 147          HA2       GLY 147  12.154  -1.628  -3.476
  412   2HA   GLY 147          HA1       GLY 147  12.968  -2.309  -4.874
  413    H    GLN 148           HN       GLN 148  10.819  -4.297  -3.019
  414    HA   GLN 148           HA       GLN 148   8.598  -3.831  -4.863
  415   1HB   GLN 148          HB2       GLN 148   9.920  -6.512  -4.423
  416   2HB   GLN 148          HB1       GLN 148   8.336  -6.315  -5.161
  417   1HG   GLN 148          HG2       GLN 148  10.898  -5.149  -6.229
  418   2HG   GLN 148          HG1       GLN 148  10.133  -6.630  -6.805
  419   1HE2  GLN 148          HE21      GLN 148  10.563  -3.522  -7.552
  420   2HE2  GLN 148          HE22      GLN 148   9.116  -3.205  -8.440
  421    H    TRP 149           HN       TRP 149   6.617  -4.039  -3.908
  422    HA   TRP 149           HA       TRP 149   6.466  -4.195  -1.093
  423   1HB   TRP 149          HB2       TRP 149   4.189  -4.572  -3.046
  424   2HB   TRP 149          HB1       TRP 149   4.061  -4.104  -1.355
  425    HD1  TRP 149           HD1      TRP 149   4.881  -2.693  -4.794
  426    HE1  TRP 149           HE1      TRP 149   4.945  -0.126  -4.638
  427    HE3  TRP 149           HE3      TRP 149   4.581  -2.175   0.281
  428    HZ2  TRP 149           HZ2      TRP 149   4.889   1.857  -2.633
  429    HZ3  TRP 149           HZ3      TRP 149   4.601   0.090   1.238
  430    HH2  TRP 149           HH2      TRP 149   4.752   2.064  -0.189
  431    H    SER 150           HN       SER 150   6.127  -5.851   0.267
  432    HA   SER 150           HA       SER 150   6.597  -8.485  -0.503
  433   1HB   SER 150          HB2       SER 150   6.926  -7.707   1.795
  434   2HB   SER 150          HB1       SER 150   5.188  -7.476   1.979
  435    HG   SER 150           HG       SER 150   6.469  -9.616   2.569
  436    H    THR 151           HN       THR 151   3.489  -7.094   0.603
  437    HA   THR 151           HA       THR 151   2.092  -9.360  -0.603
  438    HB   THR 151           HB       THR 151   0.076  -8.381   0.502
  439    HG1  THR 151           HG1      THR 151   1.209  -6.200   0.552
  440   1HG2  THR 151          HG21      THR 151   0.551  -9.417   2.471
  441   2HG2  THR 151          HG22      THR 151   2.089  -8.576   2.669
  442   3HG2  THR 151          HG23      THR 151   1.969  -9.948   1.566
  443    HA   PRO 152           HA       PRO 152   1.016  -7.092  -4.277
  444   1HB   PRO 152          HB2       PRO 152  -1.169  -8.577  -4.996
  445   2HB   PRO 152          HB1       PRO 152   0.499  -9.084  -5.285
  446   1HG   PRO 152          HG2       PRO 152  -1.373  -9.878  -3.088
  447   2HG   PRO 152          HG1       PRO 152  -0.256 -10.886  -4.026
  448   1HD   PRO 152          HD2       PRO 152   0.332 -10.055  -1.534
  449   2HD   PRO 152          HD1       PRO 152   1.582 -10.227  -2.783
  450    H    LYS 153           HN       LYS 153  -0.339  -5.426  -4.798
  451    HA   LYS 153           HA       LYS 153  -1.845  -4.148  -2.886
  452   1HB   LYS 153          HB2       LYS 153  -1.051  -3.101  -4.976
  453   2HB   LYS 153          HB1       LYS 153  -2.258  -4.007  -5.878
  454   1HG   LYS 153          HG2       LYS 153  -4.036  -2.860  -4.650
  455   2HG   LYS 153          HG1       LYS 153  -2.820  -1.942  -3.760
  456   1HD   LYS 153          HD2       LYS 153  -2.007  -0.998  -5.885
  457   2HD   LYS 153          HD1       LYS 153  -3.276  -1.878  -6.742
  458   1HE   LYS 153          HE2       LYS 153  -4.976  -0.662  -5.466
  459   2HE   LYS 153          HE1       LYS 153  -3.706   0.220  -4.618
  460   1HZ   LYS 153          HZ1       LYS 153  -2.978   1.079  -6.803
  461   2HZ   LYS 153          HZ2       LYS 153  -4.537   1.575  -6.378
  462   3HZ   LYS 153          HZ3       LYS 153  -4.325   0.344  -7.517
  463    HA   PRO 154           HA       PRO 154  -5.533  -6.649  -2.712
  464   1HB   PRO 154          HB2       PRO 154  -6.916  -5.147  -0.959
  465   2HB   PRO 154          HB1       PRO 154  -5.524  -6.118  -0.467
  466   1HG   PRO 154          HG2       PRO 154  -5.681  -3.183  -1.041
  467   2HG   PRO 154          HG1       PRO 154  -4.844  -4.021   0.279
  468   1HD   PRO 154          HD2       PRO 154  -3.584  -3.123  -1.970
  469   2HD   PRO 154          HD1       PRO 154  -3.023  -4.517  -1.027
  470    H    HIS 155           HN       HIS 155  -8.019  -5.253  -2.098
  471    HA   HIS 155           HA       HIS 155  -8.491  -3.451  -4.315
  472   1HB   HIS 155          HB2       HIS 155 -10.256  -4.832  -5.323
  473   2HB   HIS 155          HB1       HIS 155  -8.690  -5.633  -5.404
  474    HD1  HIS 155           HD1      HIS 155  -8.406  -7.191  -2.963
  475    HD2  HIS 155           HD2      HIS 155 -12.130  -6.673  -4.734
  476    HE1  HIS 155           HE1      HIS 155  -9.825  -9.086  -2.114
  477    HE2  HIS 155           HE2      HIS 155 -12.075  -8.751  -3.194
  478    H    CYS 156           HN       CYS 156 -10.309  -2.192  -4.056
  479    HA   CYS 156           HA       CYS 156 -11.620  -2.414  -1.443
  480   1HB   CYS 156          HB2       CYS 156 -11.524  -0.142  -3.441
  481   2HB   CYS 156          HB1       CYS 156 -12.416  -0.093  -1.925
  482    H    GLN 157           HN       GLN 157 -13.719  -2.975  -1.248
  483    HA   GLN 157           HA       GLN 157 -15.316  -3.073  -3.721
  484   1HB   GLN 157          HB2       GLN 157 -15.239  -5.092  -1.481
  485   2HB   GLN 157          HB1       GLN 157 -16.444  -5.091  -2.762
  486   1HG   GLN 157          HG2       GLN 157 -13.479  -5.304  -3.208
  487   2HG   GLN 157          HG1       GLN 157 -14.581  -6.677  -3.126
  488   1HE2  GLN 157          HE21      GLN 157 -16.385  -4.370  -4.502
  489   2HE2  GLN 157          HE22      GLN 157 -16.048  -4.663  -6.169
  490    H    VAL 158           HN       VAL 158 -17.429  -2.534  -3.630
  491    HA   VAL 158           HA       VAL 158 -18.229  -0.665  -1.672
  492    HB   VAL 158           HB       VAL 158 -20.101  -2.085  -3.554
  493   1HG1  VAL 158          HG11      VAL 158 -20.744  -0.301  -1.731
  494   2HG1  VAL 158          HG12      VAL 158 -21.478  -0.265  -3.334
  495   3HG1  VAL 158          HG13      VAL 158 -20.151   0.830  -2.947
  496   1HG2  VAL 158          HG21      VAL 158 -17.769  -1.055  -4.432
  497   2HG2  VAL 158          HG22      VAL 158 -18.792   0.384  -4.486
  498   3HG2  VAL 158          HG23      VAL 158 -19.257  -1.065  -5.379
  499    H    ASN 159           HN       ASN 159 -19.519  -0.852   0.104
  500    HA   ASN 159           HA       ASN 159 -19.765  -3.326   1.397
  501   1HB   ASN 159          HB2       ASN 159 -21.191  -2.137   3.018
  502   2HB   ASN 159          HB1       ASN 159 -19.740  -1.217   2.630
  503   1HD2  ASN 159          HD21      ASN 159 -20.115   0.855   2.463
  504   2HD2  ASN 159          HD22      ASN 159 -21.546   1.592   1.835
  Start of MODEL   16
    1   1H    GLU  92           HT1      GLU  92  17.205  -9.081 -13.756
    2   2H    GLU  92           HT2      GLU  92  16.065 -10.149 -14.404
    3   3H    GLU  92           HT3      GLU  92  16.322 -10.100 -12.733
    4    HA   GLU  92           HA       GLU  92  14.261  -8.960 -13.537
    5   1HB   GLU  92          HB2       GLU  92  14.641  -7.036 -12.007
    6   2HB   GLU  92          HB1       GLU  92  15.170  -8.570 -11.332
    7   1HG   GLU  92          HG2       GLU  92  17.485  -8.023 -11.947
    8   2HG   GLU  92          HG1       GLU  92  16.935  -6.465 -12.563
    9    H    ALA  93           HN       ALA  93  14.742  -5.986 -13.337
   10    HA   ALA  93           HA       ALA  93  16.113  -5.047 -15.594
   11   1HB   ALA  93          HB1       ALA  93  14.290  -4.602 -17.143
   12   2HB   ALA  93          HB2       ALA  93  13.156  -5.413 -16.063
   13   3HB   ALA  93          HB3       ALA  93  14.441  -6.333 -16.845
   14    H    GLU  94           HN       GLU  94  16.007  -4.095 -13.077
   15    HA   GLU  94           HA       GLU  94  15.211  -1.402 -13.450
   16   1HB   GLU  94          HB2       GLU  94  13.497  -1.250 -11.702
   17   2HB   GLU  94          HB1       GLU  94  12.979  -2.295 -13.017
   18   1HG   GLU  94          HG2       GLU  94  13.495  -4.260 -11.702
   19   2HG   GLU  94          HG1       GLU  94  14.109  -3.248 -10.395
   20    H    PHE  95           HN       PHE  95  16.267  -0.070 -12.060
   21    HA   PHE  95           HA       PHE  95  18.377  -1.090 -10.510
   22   1HB   PHE  95          HB2       PHE  95  17.074   1.643 -10.447
   23   2HB   PHE  95          HB1       PHE  95  18.586   1.241  -9.641
   24    HD1  PHE  95           HD1      PHE  95  17.156   0.730 -13.061
   25    HD2  PHE  95           HD2      PHE  95  20.432   2.055 -10.691
   26    HE1  PHE  95           HE1      PHE  95  18.399   1.302 -15.106
   27    HE2  PHE  95           HE2      PHE  95  21.679   2.634 -12.731
   28    HZ   PHE  95           HZ       PHE  95  20.663   2.256 -14.942
   29    H    VAL  96           HN       VAL  96  18.499  -1.757  -8.444
   30    HA   VAL  96           HA       VAL  96  16.177  -2.254  -6.938
   31    HB   VAL  96           HB       VAL  96  19.036  -2.147  -5.959
   32   1HG1  VAL  96          HG11      VAL  96  16.844  -3.795  -4.758
   33   2HG1  VAL  96          HG12      VAL  96  17.072  -2.113  -4.279
   34   3HG1  VAL  96          HG13      VAL  96  18.372  -3.281  -4.044
   35   1HG2  VAL  96          HG21      VAL  96  19.228  -4.434  -6.478
   36   2HG2  VAL  96          HG22      VAL  96  18.502  -3.694  -7.905
   37   3HG2  VAL  96          HG23      VAL  96  17.497  -4.597  -6.771
   38    H    ARG  97           HN       ARG  97  15.031  -1.008  -5.610
   39    HA   ARG  97           HA       ARG  97  16.081   0.944  -3.878
   40   1HB   ARG  97          HB2       ARG  97  16.362   2.042  -6.183
   41   2HB   ARG  97          HB1       ARG  97  14.608   2.168  -6.203
   42   1HG   ARG  97          HG2       ARG  97  14.602   3.633  -4.342
   43   2HG   ARG  97          HG1       ARG  97  16.305   3.329  -4.002
   44   1HD   ARG  97          HD2       ARG  97  16.030   5.493  -5.055
   45   2HD   ARG  97          HD1       ARG  97  16.904   4.402  -6.127
   46    HE   ARG  97           HE       ARG  97  14.286   5.546  -6.557
   47   1HH1  ARG  97          HH11      ARG  97  16.597   3.117  -7.522
   48   2HH1  ARG  97          HH12      ARG  97  15.845   2.832  -9.056
   49   1HH2  ARG  97          HH21      ARG  97  13.298   5.178  -8.574
   50   2HH2  ARG  97          HH22      ARG  97  13.973   4.003  -9.654
   51    H    ILE  98           HN       ILE  98  13.805   2.703  -3.952
   52    HA   ILE  98           HA       ILE  98  12.051   1.392  -2.265
   53    HB   ILE  98           HB       ILE  98  10.498   3.300  -2.710
   54   1HG1  ILE  98          HG12      ILE  98  12.628   3.933  -4.749
   55   2HG1  ILE  98          HG11      ILE  98  10.891   3.790  -4.999
   56   1HG2  ILE  98          HG21      ILE  98  11.662   4.571  -1.271
   57   2HG2  ILE  98          HG22      ILE  98  13.078   4.641  -2.321
   58   3HG2  ILE  98          HG23      ILE  98  12.811   3.233  -1.293
   59   1HD1  ILE  98          HD11      ILE  98  10.516   5.835  -3.779
   60   2HD1  ILE  98          HD12      ILE  98  11.677   6.105  -5.080
   61   3HD1  ILE  98          HD13      ILE  98  12.236   5.956  -3.413
   62    H    CYS  99           HN       CYS  99  10.134   0.385  -2.492
   63    HA   CYS  99           HA       CYS  99   9.538  -1.089  -4.759
   64   1HB   CYS  99          HB2       CYS  99   7.208  -1.241  -3.657
   65   2HB   CYS  99          HB1       CYS  99   8.592  -1.828  -2.740
   66    H    SER 100           HN       SER 100   8.330  -0.767  -6.558
   67    HA   SER 100           HA       SER 100   7.976   1.629  -7.741
   68   1HB   SER 100          HB2       SER 100   7.582  -0.493  -8.901
   69   2HB   SER 100          HB1       SER 100   6.087  -0.723  -7.994
   70    HG   SER 100           HG       SER 100   5.498   0.168  -9.915
   71    H    LYS 101           HN       LYS 101   6.746   3.387  -7.502
   72    HA   LYS 101           HA       LYS 101   4.922   3.550  -5.310
   73   1HB   LYS 101          HB2       LYS 101   5.652   5.522  -7.473
   74   2HB   LYS 101          HB1       LYS 101   4.568   5.896  -6.139
   75   1HG   LYS 101          HG2       LYS 101   6.403   5.370  -4.562
   76   2HG   LYS 101          HG1       LYS 101   7.475   5.130  -5.943
   77   1HD   LYS 101          HD2       LYS 101   5.996   7.687  -5.330
   78   2HD   LYS 101          HD1       LYS 101   7.684   7.378  -4.926
   79   1HE   LYS 101          HE2       LYS 101   8.227   7.116  -7.276
   80   2HE   LYS 101          HE1       LYS 101   6.533   7.340  -7.712
   81   1HZ   LYS 101          HZ1       LYS 101   8.246   9.316  -7.771
   82   2HZ   LYS 101          HZ2       LYS 101   7.823   9.441  -6.138
   83   3HZ   LYS 101          HZ3       LYS 101   6.631   9.564  -7.331
   84    H    SER 102           HN       SER 102   4.263   1.758  -7.636
   85    HA   SER 102           HA       SER 102   2.022   2.863  -8.986
   86   1HB   SER 102          HB2       SER 102   1.550   0.519  -9.644
   87   2HB   SER 102          HB1       SER 102   3.235   0.960  -9.919
   88    HG   SER 102           HG       SER 102   3.459   0.017  -7.648
   89    H    TYR 103           HN       TYR 103   2.421   0.883  -6.098
   90    HA   TYR 103           HA       TYR 103  -0.333   0.452  -5.601
   91   1HB   TYR 103          HB2       TYR 103   2.092   0.330  -3.806
   92   2HB   TYR 103          HB1       TYR 103   0.473  -0.087  -3.258
   93    HD1  TYR 103           HD1      TYR 103   1.959  -0.895  -6.572
   94    HD2  TYR 103           HD2      TYR 103   0.739  -2.363  -2.770
   95    HE1  TYR 103           HE1      TYR 103   2.285  -3.200  -7.362
   96    HE2  TYR 103           HE2      TYR 103   1.063  -4.672  -3.549
   97    HH   TYR 103           HH       TYR 103   2.637  -5.751  -5.506
   98    H    LEU 104           HN       LEU 104   1.796   3.112  -4.957
   99    HA   LEU 104           HA       LEU 104   0.357   4.280  -2.819
  100   1HB   LEU 104          HB2       LEU 104   2.191   5.591  -4.820
  101   2HB   LEU 104          HB1       LEU 104   1.656   6.301  -3.309
  102    HG   LEU 104           HG       LEU 104   3.423   3.871  -3.618
  103   1HD1  LEU 104          HD11      LEU 104   4.252   6.331  -3.979
  104   2HD1  LEU 104          HD12      LEU 104   5.205   5.187  -3.034
  105   3HD1  LEU 104          HD13      LEU 104   4.198   6.381  -2.217
  106   1HD2  LEU 104          HD21      LEU 104   1.687   4.146  -1.610
  107   2HD2  LEU 104          HD22      LEU 104   2.993   5.152  -0.986
  108   3HD2  LEU 104          HD23      LEU 104   3.298   3.464  -1.392
  109    H    THR 105           HN       THR 105  -1.259   3.592  -5.291
  110    HA   THR 105           HA       THR 105  -2.764   6.076  -5.295
  111    HB   THR 105           HB       THR 105  -1.338   6.399  -7.238
  112    HG1  THR 105           HG1      THR 105  -4.048   5.739  -7.812
  113   1HG2  THR 105          HG21      THR 105  -0.608   4.445  -8.135
  114   2HG2  THR 105          HG22      THR 105  -2.000   4.685  -9.191
  115   3HG2  THR 105          HG23      THR 105  -2.121   3.602  -7.805
  116    H    LEU 106           HN       LEU 106  -4.879   5.699  -5.179
  117    HA   LEU 106           HA       LEU 106  -5.987   3.243  -6.293
  118   1HB   LEU 106          HB2       LEU 106  -5.431   2.608  -4.026
  119   2HB   LEU 106          HB1       LEU 106  -6.236   4.029  -3.392
  120    HG   LEU 106           HG       LEU 106  -8.400   3.158  -4.087
  121   1HD1  LEU 106          HD11      LEU 106  -8.483   1.768  -5.818
  122   2HD1  LEU 106          HD12      LEU 106  -7.934   0.497  -4.727
  123   3HD1  LEU 106          HD13      LEU 106  -6.764   1.398  -5.689
  124   1HD2  LEU 106          HD21      LEU 106  -7.432   2.524  -1.891
  125   2HD2  LEU 106          HD22      LEU 106  -6.848   1.031  -2.626
  126   3HD2  LEU 106          HD23      LEU 106  -8.580   1.346  -2.529
  127    H    GLU 107           HN       GLU 107  -7.847   3.630  -7.288
  128    HA   GLU 107           HA       GLU 107  -9.072   6.240  -7.070
  129   1HB   GLU 107          HB2       GLU 107  -8.781   5.133  -9.265
  130   2HB   GLU 107          HB1       GLU 107  -9.859   3.845  -8.749
  131   1HG   GLU 107          HG2       GLU 107 -11.035   5.379 -10.178
  132   2HG   GLU 107          HG1       GLU 107 -11.683   5.470  -8.541
  133    H    ASN 108           HN       ASN 108  -9.256   5.000  -4.663
  134    HA   ASN 108           HA       ASN 108 -12.089   4.882  -4.265
  135   1HB   ASN 108          HB2       ASN 108 -10.388   2.439  -3.753
  136   2HB   ASN 108          HB1       ASN 108 -11.996   2.666  -3.074
  137   1HD2  ASN 108          HD21      ASN 108 -10.310   1.299  -5.537
  138   2HD2  ASN 108          HD22      ASN 108 -11.582   1.121  -6.692
  139    H    GLY 109           HN       GLY 109  -8.826   4.796  -3.007
  140   1HA   GLY 109          HA2       GLY 109  -9.685   6.330  -0.701
  141   2HA   GLY 109          HA1       GLY 109  -9.068   4.734  -0.322
  142    H    LYS 110           HN       LYS 110  -7.374   5.577   0.850
  143    HA   LYS 110           HA       LYS 110  -5.197   6.727  -0.766
  144   1HB   LYS 110          HB2       LYS 110  -5.758   7.429   2.116
  145   2HB   LYS 110          HB1       LYS 110  -4.560   8.159   1.059
  146   1HG   LYS 110          HG2       LYS 110  -6.274   9.168  -0.283
  147   2HG   LYS 110          HG1       LYS 110  -7.532   8.322   0.621
  148   1HD   LYS 110          HD2       LYS 110  -5.640  10.402   1.716
  149   2HD   LYS 110          HD1       LYS 110  -7.353  10.629   1.361
  150   1HE   LYS 110          HE2       LYS 110  -6.210   8.734   3.407
  151   2HE   LYS 110          HE1       LYS 110  -6.983  10.281   3.749
  152   1HZ   LYS 110          HZ1       LYS 110  -8.955   9.250   2.473
  153   2HZ   LYS 110          HZ2       LYS 110  -8.681   8.782   4.075
  154   3HZ   LYS 110          HZ3       LYS 110  -8.201   7.772   2.805
  155    H    VAL 111           HN       VAL 111  -3.069   6.175  -0.109
  156    HA   VAL 111           HA       VAL 111  -2.951   3.696   1.471
  157    HB   VAL 111           HB       VAL 111  -0.941   4.770  -0.518
  158   1HG1  VAL 111          HG11      VAL 111   0.006   2.459  -0.338
  159   2HG1  VAL 111          HG12      VAL 111  -1.061   2.194   1.041
  160   3HG1  VAL 111          HG13      VAL 111   0.184   3.441   1.115
  161   1HG2  VAL 111          HG21      VAL 111  -1.886   3.525  -2.152
  162   2HG2  VAL 111          HG22      VAL 111  -3.337   3.762  -1.178
  163   3HG2  VAL 111          HG23      VAL 111  -2.416   2.265  -1.038
  164    H    PHE 112           HN       PHE 112  -1.979   3.717   3.390
  165    HA   PHE 112           HA       PHE 112  -0.760   6.140   4.357
  166   1HB   PHE 112          HB2       PHE 112  -1.351   3.474   5.632
  167   2HB   PHE 112          HB1       PHE 112  -0.467   4.741   6.476
  168    HD1  PHE 112           HD1      PHE 112  -3.432   4.961   4.221
  169    HD2  PHE 112           HD2      PHE 112  -1.862   5.512   8.139
  170    HE1  PHE 112           HE1      PHE 112  -5.555   5.989   4.923
  171    HE2  PHE 112           HE2      PHE 112  -3.982   6.538   8.848
  172    HZ   PHE 112           HZ       PHE 112  -5.832   6.777   7.240
  173    H    LEU 113           HN       LEU 113   0.952   5.951   2.646
  174    HA   LEU 113           HA       LEU 113   2.997   4.020   2.785
  175   1HB   LEU 113          HB2       LEU 113   2.611   5.467   0.840
  176   2HB   LEU 113          HB1       LEU 113   3.083   6.867   1.777
  177    HG   LEU 113           HG       LEU 113   4.797   5.986   0.145
  178   1HD1  LEU 113          HD11      LEU 113   6.535   6.728   1.427
  179   2HD1  LEU 113          HD12      LEU 113   5.986   5.872   2.868
  180   3HD1  LEU 113          HD13      LEU 113   5.172   7.351   2.357
  181   1HD2  LEU 113          HD21      LEU 113   6.180   4.081   1.034
  182   2HD2  LEU 113          HD22      LEU 113   4.598   3.645   0.386
  183   3HD2  LEU 113          HD23      LEU 113   4.843   3.731   2.131
  184    H    THR 114           HN       THR 114   5.015   4.038   3.780
  185    HA   THR 114           HA       THR 114   5.687   6.225   5.571
  186    HB   THR 114           HB       THR 114   5.373   3.412   6.638
  187    HG1  THR 114           HG1      THR 114   3.412   4.034   7.103
  188   1HG2  THR 114          HG21      THR 114   5.796   4.567   8.836
  189   2HG2  THR 114          HG22      THR 114   6.288   5.988   7.913
  190   3HG2  THR 114          HG23      THR 114   7.190   4.481   7.759
  191    H    GLY 115           HN       GLY 115   7.387   6.435   4.044
  192   1HA   GLY 115          HA2       GLY 115   9.820   5.355   4.847
  193   2HA   GLY 115          HA1       GLY 115   9.270   4.433   3.453
  194    H    GLY 116           HN       GLY 116   9.495   5.267   1.478
  195   1HA   GLY 116          HA2       GLY 116  10.176   6.651  -0.214
  196   2HA   GLY 116          HA1       GLY 116   9.533   7.958   0.763
  197    H    ASP 117           HN       ASP 117  11.924   7.701  -0.992
  198    HA   ASP 117           HA       ASP 117  13.962   8.675  -1.100
  199   1HB   ASP 117          HB2       ASP 117  13.432   9.435   1.772
  200   2HB   ASP 117          HB1       ASP 117  14.772  10.037   0.802
  201    H    LEU 118           HN       LEU 118  14.025   6.009  -0.856
  202    HA   LEU 118           HA       LEU 118  16.496   5.596   0.642
  203   1HB   LEU 118          HB2       LEU 118  14.000   3.959   0.969
  204   2HB   LEU 118          HB1       LEU 118  15.580   3.263   1.262
  205    HG   LEU 118           HG       LEU 118  14.732   3.883   3.377
  206   1HD1  LEU 118          HD11      LEU 118  16.218   5.884   3.993
  207   2HD1  LEU 118          HD12      LEU 118  16.752   5.822   2.313
  208   3HD1  LEU 118          HD13      LEU 118  16.992   4.428   3.368
  209   1HD2  LEU 118          HD21      LEU 118  14.366   6.709   3.125
  210   2HD2  LEU 118          HD22      LEU 118  13.232   5.478   3.682
  211   3HD2  LEU 118          HD23      LEU 118  13.343   5.862   1.964
  212    HA   PRO 119           HA       PRO 119  17.528   3.593  -3.161
  213   1HB   PRO 119          HB2       PRO 119  19.862   2.447  -2.440
  214   2HB   PRO 119          HB1       PRO 119  19.703   4.193  -2.667
  215   1HG   PRO 119          HG2       PRO 119  19.692   2.600  -0.132
  216   2HG   PRO 119          HG1       PRO 119  20.496   4.141  -0.481
  217   1HD   PRO 119          HD2       PRO 119  18.131   3.952   0.870
  218   2HD   PRO 119          HD1       PRO 119  18.589   5.362  -0.104
  219    H    ALA 120           HN       ALA 120  15.726   2.244  -1.310
  220    HA   ALA 120           HA       ALA 120  15.499  -0.231  -2.452
  221   1HB   ALA 120          HB1       ALA 120  17.492  -1.059  -1.530
  222   2HB   ALA 120          HB2       ALA 120  16.231  -1.687  -0.469
  223   3HB   ALA 120          HB3       ALA 120  17.191  -0.294   0.030
  224    H    LEU 121           HN       LEU 121  15.262   1.396   0.681
  225    HA   LEU 121           HA       LEU 121  13.549   1.673   2.139
  226   1HB   LEU 121          HB2       LEU 121  12.541   2.481  -0.070
  227   2HB   LEU 121          HB1       LEU 121  11.700   0.945  -0.118
  228    HG   LEU 121           HG       LEU 121  10.557   1.479   1.970
  229   1HD1  LEU 121          HD11      LEU 121  11.390   4.288   2.006
  230   2HD1  LEU 121          HD12      LEU 121  12.648   3.142   2.471
  231   3HD1  LEU 121          HD13      LEU 121  11.112   3.167   3.339
  232   1HD2  LEU 121          HD21      LEU 121   9.123   2.216   0.405
  233   2HD2  LEU 121          HD22      LEU 121  10.362   3.139  -0.445
  234   3HD2  LEU 121          HD23      LEU 121   9.589   3.812   0.990
  235    H    ASP 122           HN       ASP 122  14.752  -0.797   2.242
  236    HA   ASP 122           HA       ASP 122  12.773  -2.892   2.253
  237   1HB   ASP 122          HB2       ASP 122  15.159  -3.326   1.718
  238   2HB   ASP 122          HB1       ASP 122  15.587  -2.895   3.371
  239    H    GLY 123           HN       GLY 123  11.546  -1.197   3.768
  240   1HA   GLY 123          HA2       GLY 123  11.345  -2.443   6.295
  241   2HA   GLY 123          HA1       GLY 123  12.203  -0.920   6.453
  242    H    ALA 124           HN       ALA 124  10.617   0.231   4.201
  243    HA   ALA 124           HA       ALA 124   8.730   1.653   5.586
  244   1HB   ALA 124          HB1       ALA 124   8.729   0.906   2.670
  245   2HB   ALA 124          HB2       ALA 124   9.420   2.352   3.405
  246   3HB   ALA 124          HB3       ALA 124   7.672   2.122   3.385
  247    H    ARG 125           HN       ARG 125   6.451   1.619   5.674
  248    HA   ARG 125           HA       ARG 125   5.148  -0.948   5.123
  249   1HB   ARG 125          HB2       ARG 125   5.056   0.489   7.783
  250   2HB   ARG 125          HB1       ARG 125   4.056  -0.891   7.351
  251   1HG   ARG 125          HG2       ARG 125   5.970  -2.316   7.201
  252   2HG   ARG 125          HG1       ARG 125   7.064  -0.946   7.407
  253   1HD   ARG 125          HD2       ARG 125   6.195  -0.583   9.659
  254   2HD   ARG 125          HD1       ARG 125   5.082  -1.935   9.454
  255    HE   ARG 125           HE       ARG 125   7.628  -2.918   8.979
  256   1HH1  ARG 125          HH11      ARG 125   5.888  -1.459  11.622
  257   2HH1  ARG 125          HH12      ARG 125   6.775  -2.309  12.844
  258   1HH2  ARG 125          HH21      ARG 125   8.798  -4.042  10.580
  259   2HH2  ARG 125          HH22      ARG 125   8.429  -3.777  12.251
  260    H    VAL 126           HN       VAL 126   3.077  -0.756   4.416
  261    HA   VAL 126           HA       VAL 126   1.877   1.933   4.516
  262    HB   VAL 126           HB       VAL 126   0.949   1.594   2.292
  263   1HG1  VAL 126          HG11      VAL 126   3.081   2.714   2.439
  264   2HG1  VAL 126          HG12      VAL 126   3.051   1.698   0.999
  265   3HG1  VAL 126          HG13      VAL 126   3.930   1.169   2.434
  266   1HG2  VAL 126          HG21      VAL 126   2.581  -0.932   2.132
  267   2HG2  VAL 126          HG22      VAL 126   1.462  -0.293   0.929
  268   3HG2  VAL 126          HG23      VAL 126   0.849  -0.902   2.466
  269    H    GLU 127           HN       GLU 127  -0.248   2.096   4.950
  270    HA   GLU 127           HA       GLU 127  -1.735  -0.415   5.379
  271   1HB   GLU 127          HB2       GLU 127  -1.165   0.635   7.514
  272   2HB   GLU 127          HB1       GLU 127  -1.886   2.147   6.981
  273   1HG   GLU 127          HG2       GLU 127  -4.074   1.068   6.875
  274   2HG   GLU 127          HG1       GLU 127  -3.350  -0.449   7.411
  275    H    PHE 128           HN       PHE 128  -2.915  -0.469   3.518
  276    HA   PHE 128           HA       PHE 128  -4.049   1.780   2.257
  277   1HB   PHE 128          HB2       PHE 128  -4.673  -1.163   2.056
  278   2HB   PHE 128          HB1       PHE 128  -5.494   0.050   1.080
  279    HD1  PHE 128           HD1      PHE 128  -1.943  -0.656   2.026
  280    HD2  PHE 128           HD2      PHE 128  -4.754   0.144  -1.068
  281    HE1  PHE 128           HE1      PHE 128  -0.135  -0.754   0.360
  282    HE2  PHE 128           HE2      PHE 128  -2.951   0.047  -2.738
  283    HZ   PHE 128           HZ       PHE 128  -0.638  -0.404  -2.025
  284    H    ARG 129           HN       ARG 129  -6.153   2.542   2.175
  285    HA   ARG 129           HA       ARG 129  -8.216   1.464   3.859
  286   1HB   ARG 129          HB2       ARG 129  -6.905   2.699   5.522
  287   2HB   ARG 129          HB1       ARG 129  -7.004   4.151   4.545
  288   1HG   ARG 129          HG2       ARG 129  -9.431   4.147   4.841
  289   2HG   ARG 129          HG1       ARG 129  -9.298   2.720   5.865
  290   1HD   ARG 129          HD2       ARG 129  -8.082   5.429   6.396
  291   2HD   ARG 129          HD1       ARG 129  -9.477   4.734   7.219
  292    HE   ARG 129           HE       ARG 129  -7.337   2.965   7.504
  293   1HH1  ARG 129          HH11      ARG 129  -8.251   6.175   8.506
  294   2HH1  ARG 129          HH12      ARG 129  -7.342   6.113   9.979
  295   1HH2  ARG 129          HH21      ARG 129  -6.140   2.875   9.441
  296   2HH2  ARG 129          HH22      ARG 129  -6.141   4.237  10.510
  297    H    CYS 130           HN       CYS 130  -9.928   1.628   2.591
  298    HA   CYS 130           HA       CYS 130 -10.088   3.739   0.603
  299   1HB   CYS 130          HB2       CYS 130 -11.768   1.282   1.103
  300   2HB   CYS 130          HB1       CYS 130 -12.140   2.469  -0.144
  301    H    ASP 131           HN       ASP 131 -11.817   5.167   0.382
  302    HA   ASP 131           HA       ASP 131 -12.708   6.452   2.659
  303   1HB   ASP 131          HB2       ASP 131 -13.915   6.399  -0.114
  304   2HB   ASP 131          HB1       ASP 131 -14.410   7.521   1.149
  305    HA   PRO 132           HA       PRO 132 -16.112   4.465   4.615
  306   1HB   PRO 132          HB2       PRO 132 -17.775   6.761   3.646
  307   2HB   PRO 132          HB1       PRO 132 -17.701   6.030   5.253
  308   1HG   PRO 132          HG2       PRO 132 -16.440   8.321   4.737
  309   2HG   PRO 132          HG1       PRO 132 -15.711   7.094   5.789
  310   1HD   PRO 132          HD2       PRO 132 -14.998   7.874   3.018
  311   2HD   PRO 132          HD1       PRO 132 -13.979   7.188   4.298
  312    H    ASP 133           HN       ASP 133 -18.097   3.360   4.202
  313    HA   ASP 133           HA       ASP 133 -19.727   2.341   2.959
  314   1HB   ASP 133          HB2       ASP 133 -18.742   3.997   0.625
  315   2HB   ASP 133          HB1       ASP 133 -20.209   3.024   0.659
  316    H    PHE 134           HN       PHE 134 -16.468   2.637   1.738
  317    HA   PHE 134           HA       PHE 134 -16.669  -0.038   0.532
  318   1HB   PHE 134          HB2       PHE 134 -14.557   2.102   0.166
  319   2HB   PHE 134          HB1       PHE 134 -14.532   0.519  -0.599
  320    HD1  PHE 134           HD1      PHE 134 -16.975   3.327  -0.212
  321    HD2  PHE 134           HD2      PHE 134 -15.133   0.487  -2.791
  322    HE1  PHE 134           HE1      PHE 134 -18.268   4.215  -2.109
  323    HE2  PHE 134           HE2      PHE 134 -16.417   1.373  -4.692
  324    HZ   PHE 134           HZ       PHE 134 -17.989   3.238  -4.352
  325    H    HIS 135           HN       HIS 135 -15.272  -1.682   1.153
  326    HA   HIS 135           HA       HIS 135 -13.469  -1.113   3.402
  327   1HB   HIS 135          HB2       HIS 135 -14.221  -3.130   4.563
  328   2HB   HIS 135          HB1       HIS 135 -15.565  -2.019   4.321
  329    HD1  HIS 135           HD1      HIS 135 -16.788  -2.670   1.778
  330    HD2  HIS 135           HD2      HIS 135 -15.061  -5.644   4.109
  331    HE1  HIS 135           HE1      HIS 135 -17.837  -4.821   1.008
  332    HE2  HIS 135           HE2      HIS 135 -16.687  -6.617   2.349
  333    H    LEU 136           HN       LEU 136 -11.520  -2.024   3.233
  334    HA   LEU 136           HA       LEU 136 -10.881  -3.529   0.869
  335   1HB   LEU 136          HB2       LEU 136  -9.405  -1.781   1.872
  336   2HB   LEU 136          HB1       LEU 136  -9.115  -2.859   3.222
  337    HG   LEU 136           HG       LEU 136  -8.021  -4.461   1.761
  338   1HD1  LEU 136          HD11      LEU 136  -7.898  -4.309  -0.532
  339   2HD1  LEU 136          HD12      LEU 136  -8.190  -2.570  -0.541
  340   3HD1  LEU 136          HD13      LEU 136  -9.520  -3.686  -0.231
  341   1HD2  LEU 136          HD21      LEU 136  -7.057  -1.624   1.463
  342   2HD2  LEU 136          HD22      LEU 136  -6.105  -3.042   1.022
  343   3HD2  LEU 136          HD23      LEU 136  -6.593  -2.795   2.698
  344    H    VAL 137           HN       VAL 137 -10.543  -5.675   0.671
  345    HA   VAL 137           HA       VAL 137 -10.517  -7.308   3.121
  346    HB   VAL 137           HB       VAL 137 -12.062  -8.001   0.622
  347   1HG1  VAL 137          HG11      VAL 137 -11.944  -9.336   3.326
  348   2HG1  VAL 137          HG12      VAL 137 -11.244  -9.952   1.829
  349   3HG1  VAL 137          HG13      VAL 137 -12.994  -9.811   1.991
  350   1HG2  VAL 137          HG21      VAL 137 -13.848  -7.755   2.727
  351   2HG2  VAL 137          HG22      VAL 137 -13.636  -6.625   1.389
  352   3HG2  VAL 137          HG23      VAL 137 -12.772  -6.368   2.906
  353    H    GLY 138           HN       GLY 138  -8.127  -7.162   2.529
  354   1HA   GLY 138          HA2       GLY 138  -7.304  -9.612   1.438
  355   2HA   GLY 138          HA1       GLY 138  -7.118  -8.377   0.204
  356    H    SER 139           HN       SER 139  -5.007  -8.030   0.059
  357    HA   SER 139           HA       SER 139  -3.242  -8.149   2.299
  358   1HB   SER 139          HB2       SER 139  -2.800  -7.205  -0.541
  359   2HB   SER 139          HB1       SER 139  -1.534  -7.478   0.647
  360    HG   SER 139           HG       SER 139  -2.521  -9.236  -0.987
  361    H    SER 140           HN       SER 140  -4.977  -6.377   3.159
  362    HA   SER 140           HA       SER 140  -4.843  -3.731   2.484
  363   1HB   SER 140          HB2       SER 140  -5.578  -3.271   4.750
  364   2HB   SER 140          HB1       SER 140  -6.364  -4.737   4.171
  365    HG   SER 140           HG       SER 140  -4.656  -5.894   5.297
  366    H    ARG 141           HN       ARG 141  -2.623  -5.573   4.535
  367    HA   ARG 141           HA       ARG 141  -0.899  -3.213   4.781
  368   1HB   ARG 141          HB2       ARG 141   0.325  -4.534   6.472
  369   2HB   ARG 141          HB1       ARG 141  -1.378  -4.362   6.869
  370   1HG   ARG 141          HG2       ARG 141  -1.814  -6.616   6.078
  371   2HG   ARG 141          HG1       ARG 141  -0.121  -6.794   5.613
  372   1HD   ARG 141          HD2       ARG 141  -0.516  -7.883   7.739
  373   2HD   ARG 141          HD1       ARG 141   0.539  -6.488   7.959
  374    HE   ARG 141           HE       ARG 141  -2.088  -5.661   8.408
  375   1HH1  ARG 141          HH11      ARG 141   0.291  -7.774   9.830
  376   2HH1  ARG 141          HH12      ARG 141  -0.321  -7.591  11.439
  377   1HH2  ARG 141          HH21      ARG 141  -2.901  -5.417  10.527
  378   2HH2  ARG 141          HH22      ARG 141  -2.135  -6.254  11.836
  379    H    SER 142           HN       SER 142   0.957  -3.031   3.666
  380    HA   SER 142           HA       SER 142   2.097  -5.433   2.390
  381   1HB   SER 142          HB2       SER 142   0.752  -4.265   0.699
  382   2HB   SER 142          HB1       SER 142   1.635  -2.772   1.017
  383    HG   SER 142           HG       SER 142   2.374  -4.981  -0.444
  384    H    VAL 143           HN       VAL 143   4.214  -5.620   2.733
  385    HA   VAL 143           HA       VAL 143   5.643  -3.378   3.939
  386    HB   VAL 143           HB       VAL 143   6.493  -6.259   3.612
  387   1HG1  VAL 143          HG11      VAL 143   8.312  -4.488   3.762
  388   2HG1  VAL 143          HG12      VAL 143   8.365  -5.782   4.958
  389   3HG1  VAL 143          HG13      VAL 143   7.740  -4.195   5.404
  390   1HG2  VAL 143          HG21      VAL 143   6.184  -5.650   6.309
  391   2HG2  VAL 143          HG22      VAL 143   5.123  -6.652   5.321
  392   3HG2  VAL 143          HG23      VAL 143   4.779  -4.934   5.521
  393    H    CYS 144           HN       CYS 144   7.118  -2.207   2.908
  394    HA   CYS 144           HA       CYS 144   7.692  -2.750   0.127
  395   1HB   CYS 144          HB2       CYS 144   7.198  -0.465   0.965
  396   2HB   CYS 144          HB1       CYS 144   8.680  -0.517   1.912
  397    H    SER 145           HN       SER 145   9.580  -3.523  -0.712
  398    HA   SER 145           HA       SER 145  12.089  -3.379   0.562
  399   1HB   SER 145          HB2       SER 145  12.403  -5.759   1.157
  400   2HB   SER 145          HB1       SER 145  11.143  -4.996   2.128
  401    HG   SER 145           HG       SER 145  10.197  -6.823   1.476
  402    H    GLN 146           HN       GLN 146  13.654  -3.695  -0.884
  403    HA   GLN 146           HA       GLN 146  14.673  -4.049  -2.880
  404   1HB   GLN 146          HB2       GLN 146  13.065  -6.600  -2.733
  405   2HB   GLN 146          HB1       GLN 146  14.397  -6.318  -3.845
  406   1HG   GLN 146          HG2       GLN 146  15.884  -5.970  -1.892
  407   2HG   GLN 146          HG1       GLN 146  14.540  -6.414  -0.842
  408   1HE2  GLN 146          HE21      GLN 146  14.221  -8.179  -3.606
  409   2HE2  GLN 146          HE22      GLN 146  15.038  -9.619  -3.118
  410    H    GLY 147           HN       GLY 147  12.584  -2.337  -3.176
  411   1HA   GLY 147          HA2       GLY 147  11.162  -1.420  -4.725
  412   2HA   GLY 147          HA1       GLY 147  12.143  -2.277  -5.901
  413    H    GLN 148           HN       GLN 148  10.425  -4.106  -3.511
  414    HA   GLN 148           HA       GLN 148   8.210  -4.628  -5.345
  415   1HB   GLN 148          HB2       GLN 148   9.912  -6.311  -5.894
  416   2HB   GLN 148          HB1       GLN 148   9.975  -6.805  -4.207
  417   1HG   GLN 148          HG2       GLN 148   7.663  -7.548  -4.320
  418   2HG   GLN 148          HG1       GLN 148   7.569  -7.024  -6.002
  419   1HE2  GLN 148          HE21      GLN 148   7.733  -8.613  -7.392
  420   2HE2  GLN 148          HE22      GLN 148   8.657 -10.059  -7.194
  421    H    TRP 149           HN       TRP 149   6.316  -4.807  -4.299
  422    HA   TRP 149           HA       TRP 149   6.275  -4.542  -1.445
  423   1HB   TRP 149          HB2       TRP 149   3.971  -4.962  -3.359
  424   2HB   TRP 149          HB1       TRP 149   3.842  -4.452  -1.680
  425    HD1  TRP 149           HD1      TRP 149   5.075  -3.147  -5.093
  426    HE1  TRP 149           HE1      TRP 149   5.119  -0.577  -4.996
  427    HE3  TRP 149           HE3      TRP 149   3.967  -2.501  -0.147
  428    HZ2  TRP 149           HZ2      TRP 149   4.751   1.456  -3.071
  429    HZ3  TRP 149           HZ3      TRP 149   3.839  -0.213   0.743
  430    HH2  TRP 149           HH2      TRP 149   4.222   1.724  -0.689
  431    H    SER 150           HN       SER 150   5.854  -6.022   0.079
  432    HA   SER 150           HA       SER 150   6.282  -8.730  -0.394
  433   1HB   SER 150          HB2       SER 150   4.865  -7.437   1.947
  434   2HB   SER 150          HB1       SER 150   5.508  -9.079   1.923
  435    HG   SER 150           HG       SER 150   7.577  -8.219   1.686
  436    H    THR 151           HN       THR 151   3.196  -7.083   0.354
  437    HA   THR 151           HA       THR 151   1.794  -9.446  -0.703
  438    HB   THR 151           HB       THR 151  -0.186  -8.637   0.497
  439    HG1  THR 151           HG1      THR 151   1.436  -6.418   0.830
  440   1HG2  THR 151          HG21      THR 151   0.467  -9.351   2.607
  441   2HG2  THR 151          HG22      THR 151   2.042  -8.567   2.496
  442   3HG2  THR 151          HG23      THR 151   1.722 -10.037   1.576
  443    HA   PRO 152           HA       PRO 152   0.740  -7.072  -4.328
  444   1HB   PRO 152          HB2       PRO 152  -1.494  -9.006  -4.531
  445   2HB   PRO 152          HB1       PRO 152  -0.223  -8.632  -5.698
  446   1HG   PRO 152          HG2       PRO 152  -0.201 -10.925  -4.332
  447   2HG   PRO 152          HG1       PRO 152   1.304 -10.056  -4.691
  448   1HD   PRO 152          HD2       PRO 152  -0.257 -10.175  -2.136
  449   2HD   PRO 152          HD1       PRO 152   1.501 -10.221  -2.386
  450    H    LYS 153           HN       LYS 153  -0.677  -5.441  -4.795
  451    HA   LYS 153           HA       LYS 153  -2.262  -4.321  -2.839
  452   1HB   LYS 153          HB2       LYS 153  -1.491  -3.094  -4.815
  453   2HB   LYS 153          HB1       LYS 153  -2.569  -4.038  -5.834
  454   1HG   LYS 153          HG2       LYS 153  -4.491  -3.117  -4.566
  455   2HG   LYS 153          HG1       LYS 153  -3.361  -2.085  -3.685
  456   1HD   LYS 153          HD2       LYS 153  -2.661  -1.057  -5.796
  457   2HD   LYS 153          HD1       LYS 153  -3.803  -2.080  -6.670
  458   1HE   LYS 153          HE2       LYS 153  -4.475   0.005  -4.598
  459   2HE   LYS 153          HE1       LYS 153  -4.752   0.122  -6.336
  460   1HZ   LYS 153          HZ1       LYS 153  -5.999  -2.187  -5.654
  461   2HZ   LYS 153          HZ2       LYS 153  -6.758  -0.693  -5.879
  462   3HZ   LYS 153          HZ3       LYS 153  -6.318  -1.191  -4.324
  463    HA   PRO 154           HA       PRO 154  -5.838  -6.997  -2.981
  464   1HB   PRO 154          HB2       PRO 154  -7.200  -5.871  -0.959
  465   2HB   PRO 154          HB1       PRO 154  -5.750  -6.843  -0.679
  466   1HG   PRO 154          HG2       PRO 154  -6.068  -3.871  -0.715
  467   2HG   PRO 154          HG1       PRO 154  -5.103  -4.881   0.375
  468   1HD   PRO 154          HD2       PRO 154  -4.090  -3.506  -1.787
  469   2HD   PRO 154          HD1       PRO 154  -3.333  -4.939  -1.064
  470    H    HIS 155           HN       HIS 155  -8.353  -5.815  -2.096
  471    HA   HIS 155           HA       HIS 155  -8.933  -3.672  -3.955
  472   1HB   HIS 155          HB2       HIS 155 -10.728  -4.966  -5.107
  473   2HB   HIS 155          HB1       HIS 155  -9.103  -5.547  -5.459
  474    HD1  HIS 155           HD1      HIS 155  -8.434  -7.562  -3.512
  475    HD2  HIS 155           HD2      HIS 155 -12.373  -7.066  -4.740
  476    HE1  HIS 155           HE1      HIS 155  -9.579  -9.738  -2.987
  477    HE2  HIS 155           HE2      HIS 155 -11.946  -9.438  -3.798
  478    H    CYS 156           HN       CYS 156 -10.749  -2.516  -3.423
  479    HA   CYS 156           HA       CYS 156 -12.046  -3.276  -0.905
  480   1HB   CYS 156          HB2       CYS 156 -11.862  -0.643  -2.374
  481   2HB   CYS 156          HB1       CYS 156 -12.890  -0.885  -0.965
  482    H    GLN 157           HN       GLN 157 -14.147  -3.802  -0.780
  483    HA   GLN 157           HA       GLN 157 -15.679  -3.815  -3.284
  484   1HB   GLN 157          HB2       GLN 157 -16.077  -5.379  -0.730
  485   2HB   GLN 157          HB1       GLN 157 -17.108  -5.494  -2.149
  486   1HG   GLN 157          HG2       GLN 157 -15.237  -6.324  -3.461
  487   2HG   GLN 157          HG1       GLN 157 -14.179  -6.179  -2.057
  488   1HE2  GLN 157          HE21      GLN 157 -15.947  -8.286  -3.828
  489   2HE2  GLN 157          HE22      GLN 157 -16.210  -9.519  -2.646
  490    H    VAL 158           HN       VAL 158 -17.524  -2.710  -3.523
  491    HA   VAL 158           HA       VAL 158 -18.217  -0.693  -1.633
  492    HB   VAL 158           HB       VAL 158 -18.518  -0.332  -4.034
  493   1HG1  VAL 158          HG11      VAL 158 -20.628  -2.475  -3.828
  494   2HG1  VAL 158          HG12      VAL 158 -19.115  -2.569  -4.728
  495   3HG1  VAL 158          HG13      VAL 158 -20.373  -1.437  -5.230
  496   1HG2  VAL 158          HG21      VAL 158 -21.302  -0.295  -2.982
  497   2HG2  VAL 158          HG22      VAL 158 -20.406   0.952  -3.848
  498   3HG2  VAL 158          HG23      VAL 158 -20.066   0.643  -2.145
  499    H    ASN 159           HN       ASN 159 -19.884  -0.598  -0.185
  500    HA   ASN 159           HA       ASN 159 -20.865  -2.934   0.960
  501   1HB   ASN 159          HB2       ASN 159 -22.443  -1.485   2.183
  502   2HB   ASN 159          HB1       ASN 159 -20.814  -0.816   2.169
  503   1HD2  ASN 159          HD21      ASN 159 -20.827   1.285   1.951
  504   2HD2  ASN 159          HD22      ASN 159 -21.912   2.210   0.977
  Start of MODEL   17
    1   1H    GLU  92           HT1      GLU  92  20.485  -6.075 -14.005
    2   2H    GLU  92           HT2      GLU  92  21.021  -6.427 -15.570
    3   3H    GLU  92           HT3      GLU  92  19.802  -5.278 -15.332
    4    HA   GLU  92           HA       GLU  92  22.621  -5.042 -14.449
    5   1HB   GLU  92          HB2       GLU  92  21.054  -3.608 -16.605
    6   2HB   GLU  92          HB1       GLU  92  22.715  -3.253 -16.151
    7   1HG   GLU  92          HG2       GLU  92  23.375  -5.507 -16.847
    8   2HG   GLU  92          HG1       GLU  92  21.711  -5.833 -17.331
    9    H    ALA  93           HN       ALA  93  21.908  -2.083 -15.132
   10    HA   ALA  93           HA       ALA  93  21.589  -1.196 -12.494
   11   1HB   ALA  93          HB1       ALA  93  21.034   0.314 -15.045
   12   2HB   ALA  93          HB2       ALA  93  22.606   0.160 -14.260
   13   3HB   ALA  93          HB3       ALA  93  21.298   1.022 -13.452
   14    H    GLU  94           HN       GLU  94  19.869  -0.712 -11.265
   15    HA   GLU  94           HA       GLU  94  17.311  -1.707 -11.948
   16   1HB   GLU  94          HB2       GLU  94  18.113   0.170  -9.717
   17   2HB   GLU  94          HB1       GLU  94  16.579  -0.682  -9.827
   18   1HG   GLU  94          HG2       GLU  94  19.288  -1.970  -9.582
   19   2HG   GLU  94          HG1       GLU  94  18.120  -1.766  -8.277
   20    H    PHE  95           HN       PHE  95  15.523  -0.739 -12.746
   21    HA   PHE  95           HA       PHE  95  15.736   1.633 -14.225
   22   1HB   PHE  95          HB2       PHE  95  14.082  -0.043 -14.796
   23   2HB   PHE  95          HB1       PHE  95  13.283   0.161 -13.241
   24    HD1  PHE  95           HD1      PHE  95  14.495   2.667 -15.725
   25    HD2  PHE  95           HD2      PHE  95  11.181   0.992 -13.645
   26    HE1  PHE  95           HE1      PHE  95  13.022   4.380 -16.700
   27    HE2  PHE  95           HE2      PHE  95   9.702   2.701 -14.617
   28    HZ   PHE  95           HZ       PHE  95  10.622   4.398 -16.147
   29    H    VAL  96           HN       VAL  96  14.305   0.998 -11.048
   30    HA   VAL  96           HA       VAL  96  14.894   3.583 -10.072
   31    HB   VAL  96           HB       VAL  96  13.050   4.286 -11.508
   32   1HG1  VAL  96          HG11      VAL  96  11.339   2.372  -9.925
   33   2HG1  VAL  96          HG12      VAL  96  11.856   2.141 -11.596
   34   3HG1  VAL  96          HG13      VAL  96  10.785   3.480 -11.181
   35   1HG2  VAL  96          HG21      VAL  96  11.984   5.630  -9.962
   36   2HG2  VAL  96          HG22      VAL  96  13.443   5.157  -9.090
   37   3HG2  VAL  96          HG23      VAL  96  11.911   4.354  -8.747
   38    H    ARG  97           HN       ARG  97  15.037   3.441  -7.924
   39    HA   ARG  97           HA       ARG  97  14.360   1.034  -6.591
   40   1HB   ARG  97          HB2       ARG  97  15.081   2.206  -4.529
   41   2HB   ARG  97          HB1       ARG  97  16.277   2.215  -5.817
   42   1HG   ARG  97          HG2       ARG  97  14.423   4.531  -5.446
   43   2HG   ARG  97          HG1       ARG  97  15.879   4.370  -4.462
   44   1HD   ARG  97          HD2       ARG  97  17.235   4.290  -6.503
   45   2HD   ARG  97          HD1       ARG  97  15.776   4.451  -7.479
   46    HE   ARG  97           HE       ARG  97  15.937   6.693  -7.165
   47   1HH1  ARG  97          HH11      ARG  97  17.466   5.119  -4.454
   48   2HH1  ARG  97          HH12      ARG  97  17.920   6.603  -3.686
   49   1HH2  ARG  97          HH21      ARG  97  16.534   8.648  -6.158
   50   2HH2  ARG  97          HH22      ARG  97  17.390   8.608  -4.654
   51    H    ILE  98           HN       ILE  98  13.359   1.469  -4.226
   52    HA   ILE  98           HA       ILE  98  11.458   1.795  -3.021
   53    HB   ILE  98           HB       ILE  98  11.032   3.944  -5.083
   54   1HG1  ILE  98          HG12      ILE  98  11.303   5.425  -3.163
   55   2HG1  ILE  98          HG11      ILE  98  11.493   4.040  -2.100
   56   1HG2  ILE  98          HG21      ILE  98   9.147   3.025  -2.937
   57   2HG2  ILE  98          HG22      ILE  98   8.819   3.319  -4.645
   58   3HG2  ILE  98          HG23      ILE  98   9.121   4.675  -3.558
   59   1HD1  ILE  98          HD11      ILE  98  13.650   4.787  -2.448
   60   2HD1  ILE  98          HD12      ILE  98  13.366   5.108  -4.159
   61   3HD1  ILE  98          HD13      ILE  98  13.490   3.446  -3.581
   62    H    CYS  99           HN       CYS  99   9.620   0.662  -2.917
   63    HA   CYS  99           HA       CYS  99   8.871  -1.071  -4.973
   64   1HB   CYS  99          HB2       CYS  99   7.220  -0.120  -2.620
   65   2HB   CYS  99          HB1       CYS  99   6.893  -1.554  -3.590
   66    H    SER 100           HN       SER 100   7.129  -1.047  -6.431
   67    HA   SER 100           HA       SER 100   6.638   1.091  -7.948
   68   1HB   SER 100          HB2       SER 100   4.538  -0.956  -7.198
   69   2HB   SER 100          HB1       SER 100   4.473   0.100  -8.608
   70    HG   SER 100           HG       SER 100   6.347  -0.907  -9.383
   71    H    LYS 101           HN       LYS 101   5.909   3.070  -7.665
   72    HA   LYS 101           HA       LYS 101   4.607   3.885  -5.261
   73   1HB   LYS 101          HB2       LYS 101   4.582   6.115  -6.286
   74   2HB   LYS 101          HB1       LYS 101   6.165   5.362  -6.435
   75   1HG   LYS 101          HG2       LYS 101   5.663   4.763  -8.750
   76   2HG   LYS 101          HG1       LYS 101   4.072   5.508  -8.599
   77   1HD   LYS 101          HD2       LYS 101   5.459   7.088  -9.695
   78   2HD   LYS 101          HD1       LYS 101   5.255   7.661  -8.039
   79   1HE   LYS 101          HE2       LYS 101   7.636   6.103  -9.039
   80   2HE   LYS 101          HE1       LYS 101   7.580   7.858  -8.881
   81   1HZ   LYS 101          HZ1       LYS 101   6.942   7.320  -6.451
   82   2HZ   LYS 101          HZ2       LYS 101   8.562   7.214  -6.923
   83   3HZ   LYS 101          HZ3       LYS 101   7.635   5.809  -6.771
   84    H    SER 102           HN       SER 102   3.393   2.200  -7.728
   85    HA   SER 102           HA       SER 102   1.030   3.575  -8.438
   86   1HB   SER 102          HB2       SER 102   0.260   1.384  -9.278
   87   2HB   SER 102          HB1       SER 102   1.913   1.734  -9.787
   88    HG   SER 102           HG       SER 102   1.595  -0.421  -8.969
   89    H    TYR 103           HN       TYR 103   1.741   1.186  -5.925
   90    HA   TYR 103           HA       TYR 103  -0.826   0.679  -5.020
   91   1HB   TYR 103          HB2       TYR 103   1.809   0.755  -3.555
   92   2HB   TYR 103          HB1       TYR 103   0.313   0.260  -2.771
   93    HD1  TYR 103           HD1      TYR 103   1.326  -0.518  -6.263
   94    HD2  TYR 103           HD2      TYR 103   0.786  -1.998  -2.310
   95    HE1  TYR 103           HE1      TYR 103   1.647  -2.813  -7.084
   96    HE2  TYR 103           HE2      TYR 103   1.105  -4.297  -3.121
   97    HH   TYR 103           HH       TYR 103   1.085  -5.102  -6.426
   98    H    LEU 104           HN       LEU 104   1.346   3.338  -4.136
   99    HA   LEU 104           HA       LEU 104  -0.206   4.443  -2.089
  100   1HB   LEU 104          HB2       LEU 104   1.644   5.811  -4.040
  101   2HB   LEU 104          HB1       LEU 104   0.983   6.569  -2.605
  102    HG   LEU 104           HG       LEU 104   2.860   4.202  -2.661
  103   1HD1  LEU 104          HD11      LEU 104   3.797   6.472  -3.220
  104   2HD1  LEU 104          HD12      LEU 104   4.515   5.675  -1.820
  105   3HD1  LEU 104          HD13      LEU 104   3.343   6.972  -1.591
  106   1HD2  LEU 104          HD21      LEU 104   1.070   5.192  -0.613
  107   2HD2  LEU 104          HD22      LEU 104   2.754   5.237  -0.092
  108   3HD2  LEU 104          HD23      LEU 104   2.044   3.722  -0.648
  109    H    THR 105           HN       THR 105  -0.397   4.807  -5.578
  110    HA   THR 105           HA       THR 105  -2.524   6.789  -5.343
  111    HB   THR 105           HB       THR 105  -1.309   5.600  -7.847
  112    HG1  THR 105           HG1      THR 105  -0.082   7.093  -6.193
  113   1HG2  THR 105          HG21      THR 105  -2.265   8.122  -8.420
  114   2HG2  THR 105          HG22      THR 105  -3.499   7.462  -7.346
  115   3HG2  THR 105          HG23      THR 105  -3.062   6.602  -8.823
  116    H    LEU 106           HN       LEU 106  -3.817   5.035  -4.216
  117    HA   LEU 106           HA       LEU 106  -5.007   3.094  -6.045
  118   1HB   LEU 106          HB2       LEU 106  -4.353   2.277  -3.858
  119   2HB   LEU 106          HB1       LEU 106  -5.319   3.508  -3.074
  120    HG   LEU 106           HG       LEU 106  -7.365   2.470  -3.825
  121   1HD1  LEU 106          HD11      LEU 106  -5.536   1.002  -5.603
  122   2HD1  LEU 106          HD12      LEU 106  -7.208   1.504  -5.851
  123   3HD1  LEU 106          HD13      LEU 106  -6.852   0.057  -4.907
  124   1HD2  LEU 106          HD21      LEU 106  -5.439   0.465  -2.662
  125   2HD2  LEU 106          HD22      LEU 106  -7.195   0.306  -2.666
  126   3HD2  LEU 106          HD23      LEU 106  -6.431   1.616  -1.767
  127    H    GLU 107           HN       GLU 107  -6.974   3.296  -6.913
  128    HA   GLU 107           HA       GLU 107  -8.394   5.744  -6.733
  129   1HB   GLU 107          HB2       GLU 107 -10.074   4.641  -8.149
  130   2HB   GLU 107          HB1       GLU 107  -8.446   4.390  -8.763
  131   1HG   GLU 107          HG2       GLU 107  -8.416   2.151  -7.815
  132   2HG   GLU 107          HG1       GLU 107 -10.032   2.401  -7.155
  133    H    ASN 108           HN       ASN 108 -10.141   6.320  -5.538
  134    HA   ASN 108           HA       ASN 108 -11.616   6.304  -3.800
  135   1HB   ASN 108          HB2       ASN 108 -11.958   3.421  -4.660
  136   2HB   ASN 108          HB1       ASN 108 -13.048   4.293  -3.588
  137   1HD2  ASN 108          HD21      ASN 108 -12.685   3.257  -6.635
  138   2HD2  ASN 108          HD22      ASN 108 -13.645   4.423  -7.476
  139    H    GLY 109           HN       GLY 109  -8.988   6.033  -3.041
  140   1HA   GLY 109          HA2       GLY 109  -9.231   5.003  -0.421
  141   2HA   GLY 109          HA1       GLY 109  -8.347   3.857  -1.417
  142    H    LYS 110           HN       LYS 110  -7.174   5.007   0.774
  143    HA   LYS 110           HA       LYS 110  -5.071   6.611  -0.493
  144   1HB   LYS 110          HB2       LYS 110  -6.296   7.217   2.205
  145   2HB   LYS 110          HB1       LYS 110  -4.920   8.049   1.495
  146   1HG   LYS 110          HG2       LYS 110  -6.347   8.846  -0.327
  147   2HG   LYS 110          HG1       LYS 110  -7.727   8.026   0.405
  148   1HD   LYS 110          HD2       LYS 110  -7.780  10.364   1.000
  149   2HD   LYS 110          HD1       LYS 110  -7.422   9.404   2.435
  150   1HE   LYS 110          HE2       LYS 110  -5.041   9.912   2.179
  151   2HE   LYS 110          HE1       LYS 110  -5.401  10.876   0.747
  152   1HZ   LYS 110          HZ1       LYS 110  -5.954  11.469   3.569
  153   2HZ   LYS 110          HZ2       LYS 110  -6.968  12.120   2.384
  154   3HZ   LYS 110          HZ3       LYS 110  -5.314  12.471   2.366
  155    H    VAL 111           HN       VAL 111  -3.079   5.905  -0.036
  156    HA   VAL 111           HA       VAL 111  -2.818   3.835   2.036
  157    HB   VAL 111           HB       VAL 111  -1.004   4.388  -0.318
  158   1HG1  VAL 111          HG11      VAL 111   0.446   3.237   0.951
  159   2HG1  VAL 111          HG12      VAL 111  -0.516   1.835   0.479
  160   3HG1  VAL 111          HG13      VAL 111  -0.818   2.632   2.022
  161   1HG2  VAL 111          HG21      VAL 111  -2.029   2.656  -1.481
  162   2HG2  VAL 111          HG22      VAL 111  -3.392   3.490  -0.733
  163   3HG2  VAL 111          HG23      VAL 111  -2.780   1.994  -0.029
  164    H    PHE 112           HN       PHE 112  -1.751   4.322   3.831
  165    HA   PHE 112           HA       PHE 112  -0.389   6.838   4.104
  166   1HB   PHE 112          HB2       PHE 112  -0.802   4.537   6.022
  167   2HB   PHE 112          HB1       PHE 112   0.020   6.031   6.454
  168    HD1  PHE 112           HD1      PHE 112  -3.082   5.456   4.457
  169    HD2  PHE 112           HD2      PHE 112  -1.328   7.125   7.959
  170    HE1  PHE 112           HE1      PHE 112  -5.240   6.482   5.044
  171    HE2  PHE 112           HE2      PHE 112  -3.482   8.152   8.551
  172    HZ   PHE 112           HZ       PHE 112  -5.442   7.831   7.095
  173    H    LEU 113           HN       LEU 113   1.703   7.224   3.833
  174    HA   LEU 113           HA       LEU 113   3.497   5.038   3.208
  175   1HB   LEU 113          HB2       LEU 113   3.564   7.018   1.816
  176   2HB   LEU 113          HB1       LEU 113   3.893   8.029   3.209
  177    HG   LEU 113           HG       LEU 113   6.081   6.939   3.487
  178   1HD1  LEU 113          HD11      LEU 113   4.950   4.978   1.804
  179   2HD1  LEU 113          HD12      LEU 113   6.552   4.990   2.544
  180   3HD1  LEU 113          HD13      LEU 113   6.316   5.682   0.938
  181   1HD2  LEU 113          HD21      LEU 113   5.658   8.951   1.971
  182   2HD2  LEU 113          HD22      LEU 113   5.837   7.820   0.630
  183   3HD2  LEU 113          HD23      LEU 113   7.172   8.071   1.757
  184    H    THR 114           HN       THR 114   5.485   4.645   4.249
  185    HA   THR 114           HA       THR 114   6.115   5.971   6.732
  186    HB   THR 114           HB       THR 114   5.441   3.021   6.824
  187    HG1  THR 114           HG1      THR 114   3.466   3.731   7.097
  188   1HG2  THR 114          HG21      THR 114   6.751   4.906   8.664
  189   2HG2  THR 114          HG22      THR 114   6.843   3.147   8.589
  190   3HG2  THR 114          HG23      THR 114   5.479   3.924   9.391
  191    H    GLY 115           HN       GLY 115   7.705   6.108   4.687
  192   1HA   GLY 115          HA2       GLY 115   9.997   4.513   5.456
  193   2HA   GLY 115          HA1       GLY 115   9.410   4.226   3.823
  194    H    GLY 116           HN       GLY 116  10.035   5.568   2.231
  195   1HA   GLY 116          HA2       GLY 116  10.593   8.283   2.427
  196   2HA   GLY 116          HA1       GLY 116  12.108   7.445   2.726
  197    H    ASP 117           HN       ASP 117  13.324   7.529   0.969
  198    HA   ASP 117           HA       ASP 117  12.287   6.523  -1.544
  199   1HB   ASP 117          HB2       ASP 117  11.784   8.958  -1.610
  200   2HB   ASP 117          HB1       ASP 117  13.498   9.293  -1.384
  201    H    LEU 118           HN       LEU 118  14.110   5.428   0.218
  202    HA   LEU 118           HA       LEU 118  16.768   5.906  -0.890
  203   1HB   LEU 118          HB2       LEU 118  15.881   4.104   1.367
  204   2HB   LEU 118          HB1       LEU 118  17.542   4.407   0.898
  205    HG   LEU 118           HG       LEU 118  15.639   6.490   1.977
  206   1HD1  LEU 118          HD11      LEU 118  16.136   5.059   3.773
  207   2HD1  LEU 118          HD12      LEU 118  17.265   6.405   3.928
  208   3HD1  LEU 118          HD13      LEU 118  17.813   4.867   3.263
  209   1HD2  LEU 118          HD21      LEU 118  18.041   7.579   2.284
  210   2HD2  LEU 118          HD22      LEU 118  17.095   7.787   0.810
  211   3HD2  LEU 118          HD23      LEU 118  18.385   6.586   0.868
  212    HA   PRO 119           HA       PRO 119  16.978   2.574  -3.770
  213   1HB   PRO 119          HB2       PRO 119  19.182   1.521  -2.038
  214   2HB   PRO 119          HB1       PRO 119  19.131   1.715  -3.793
  215   1HG   PRO 119          HG2       PRO 119  20.439   3.463  -2.252
  216   2HG   PRO 119          HG1       PRO 119  19.544   3.990  -3.688
  217   1HD   PRO 119          HD2       PRO 119  18.885   4.340  -0.821
  218   2HD   PRO 119          HD1       PRO 119  18.414   5.326  -2.219
  219    H    ALA 120           HN       ALA 120  15.534   0.987  -3.806
  220    HA   ALA 120           HA       ALA 120  14.429  -0.946  -3.326
  221   1HB   ALA 120          HB1       ALA 120  16.609  -1.884  -2.692
  222   2HB   ALA 120          HB2       ALA 120  15.296  -2.512  -1.697
  223   3HB   ALA 120          HB3       ALA 120  16.378  -1.280  -1.052
  224    H    LEU 121           HN       LEU 121  15.192   1.162  -0.604
  225    HA   LEU 121           HA       LEU 121  13.982   1.916   1.147
  226   1HB   LEU 121          HB2       LEU 121  12.603   2.721  -0.784
  227   2HB   LEU 121          HB1       LEU 121  11.596   1.297  -0.592
  228    HG   LEU 121           HG       LEU 121  10.919   2.033   1.625
  229   1HD1  LEU 121          HD11      LEU 121  12.034   3.528   2.831
  230   2HD1  LEU 121          HD12      LEU 121  12.000   4.712   1.523
  231   3HD1  LEU 121          HD13      LEU 121  13.275   3.491   1.575
  232   1HD2  LEU 121          HD21      LEU 121   9.492   3.774   0.990
  233   2HD2  LEU 121          HD22      LEU 121   9.809   2.889  -0.502
  234   3HD2  LEU 121          HD23      LEU 121  10.645   4.409  -0.184
  235    H    ASP 122           HN       ASP 122  14.774  -0.676   1.470
  236    HA   ASP 122           HA       ASP 122  12.688  -2.473   2.116
  237   1HB   ASP 122          HB2       ASP 122  15.015  -3.199   1.723
  238   2HB   ASP 122          HB1       ASP 122  15.518  -2.370   3.193
  239    H    GLY 123           HN       GLY 123  11.477  -2.706   3.923
  240   1HA   GLY 123          HA2       GLY 123  11.198  -2.546   6.313
  241   2HA   GLY 123          HA1       GLY 123  12.223  -1.120   6.291
  242    H    ALA 124           HN       ALA 124  10.823  -0.052   3.900
  243    HA   ALA 124           HA       ALA 124   9.084   1.720   5.050
  244   1HB   ALA 124          HB1       ALA 124   9.619   2.311   2.907
  245   2HB   ALA 124          HB2       ALA 124   7.985   1.696   2.659
  246   3HB   ALA 124          HB3       ALA 124   9.376   0.683   2.278
  247    H    ARG 125           HN       ARG 125   6.892   1.836   5.440
  248    HA   ARG 125           HA       ARG 125   5.348  -0.644   5.088
  249   1HB   ARG 125          HB2       ARG 125   5.529   1.091   7.549
  250   2HB   ARG 125          HB1       ARG 125   4.254  -0.095   7.302
  251   1HG   ARG 125          HG2       ARG 125   7.196  -0.733   7.343
  252   2HG   ARG 125          HG1       ARG 125   6.101  -0.918   8.715
  253   1HD   ARG 125          HD2       ARG 125   5.917  -2.330   6.061
  254   2HD   ARG 125          HD1       ARG 125   6.411  -3.042   7.596
  255    HE   ARG 125           HE       ARG 125   3.776  -2.759   6.675
  256   1HH1  ARG 125          HH11      ARG 125   5.652  -2.328   9.583
  257   2HH1  ARG 125          HH12      ARG 125   4.311  -2.611  10.641
  258   1HH2  ARG 125          HH21      ARG 125   2.009  -3.131   8.061
  259   2HH2  ARG 125          HH22      ARG 125   2.241  -3.068   9.777
  260    H    VAL 126           HN       VAL 126   3.168  -0.419   4.643
  261    HA   VAL 126           HA       VAL 126   2.083   2.289   4.464
  262    HB   VAL 126           HB       VAL 126   1.219   1.885   2.197
  263   1HG1  VAL 126          HG11      VAL 126   4.216   1.649   2.426
  264   2HG1  VAL 126          HG12      VAL 126   3.283   3.144   2.485
  265   3HG1  VAL 126          HG13      VAL 126   3.333   2.194   1.000
  266   1HG2  VAL 126          HG21      VAL 126   2.216   0.040   0.862
  267   2HG2  VAL 126          HG22      VAL 126   1.145  -0.511   2.150
  268   3HG2  VAL 126          HG23      VAL 126   2.894  -0.613   2.353
  269    H    GLU 127           HN       GLU 127  -0.021   2.427   4.952
  270    HA   GLU 127           HA       GLU 127  -1.465  -0.093   5.431
  271   1HB   GLU 127          HB2       GLU 127  -1.120   1.277   7.433
  272   2HB   GLU 127          HB1       GLU 127  -1.891   2.645   6.642
  273   1HG   GLU 127          HG2       GLU 127  -3.989   1.388   6.528
  274   2HG   GLU 127          HG1       GLU 127  -3.212   0.034   7.349
  275    H    PHE 128           HN       PHE 128  -2.945  -0.580   3.967
  276    HA   PHE 128           HA       PHE 128  -3.960   1.398   2.136
  277   1HB   PHE 128          HB2       PHE 128  -4.512  -1.557   2.442
  278   2HB   PHE 128          HB1       PHE 128  -5.262  -0.553   1.207
  279    HD1  PHE 128           HD1      PHE 128  -1.775  -0.926   2.510
  280    HD2  PHE 128           HD2      PHE 128  -4.377  -0.941  -0.859
  281    HE1  PHE 128           HE1      PHE 128   0.151  -1.298   1.027
  282    HE2  PHE 128           HE2      PHE 128  -2.454  -1.314  -2.346
  283    HZ   PHE 128           HZ       PHE 128  -0.188  -1.492  -1.403
  284    H    ARG 129           HN       ARG 129  -6.111   2.034   1.885
  285    HA   ARG 129           HA       ARG 129  -8.114   1.168   3.771
  286   1HB   ARG 129          HB2       ARG 129  -6.909   2.836   5.101
  287   2HB   ARG 129          HB1       ARG 129  -7.123   4.019   3.825
  288   1HG   ARG 129          HG2       ARG 129  -9.527   3.957   4.133
  289   2HG   ARG 129          HG1       ARG 129  -9.325   2.751   5.401
  290   1HD   ARG 129          HD2       ARG 129  -9.641   4.962   6.363
  291   2HD   ARG 129          HD1       ARG 129  -8.030   4.343   6.723
  292    HE   ARG 129           HE       ARG 129  -7.880   5.877   4.390
  293   1HH1  ARG 129          HH11      ARG 129  -8.494   6.285   7.795
  294   2HH1  ARG 129          HH12      ARG 129  -7.887   7.906   7.841
  295   1HH2  ARG 129          HH21      ARG 129  -7.079   8.012   4.442
  296   2HH2  ARG 129          HH22      ARG 129  -7.083   8.888   5.936
  297    H    CYS 130           HN       CYS 130  -9.985   1.105   2.746
  298    HA   CYS 130           HA       CYS 130 -10.268   2.467   0.195
  299   1HB   CYS 130          HB2       CYS 130 -12.097   0.489   1.568
  300   2HB   CYS 130          HB1       CYS 130 -12.281   1.085  -0.078
  301    H    ASP 131           HN       ASP 131 -11.913   3.892  -0.325
  302    HA   ASP 131           HA       ASP 131 -12.648   5.792   1.562
  303   1HB   ASP 131          HB2       ASP 131 -14.163   6.673  -0.129
  304   2HB   ASP 131          HB1       ASP 131 -12.663   6.159  -0.893
  305    HA   PRO 132           HA       PRO 132 -16.065   4.429   3.985
  306   1HB   PRO 132          HB2       PRO 132 -17.954   6.383   3.161
  307   2HB   PRO 132          HB1       PRO 132 -16.926   6.429   4.594
  308   1HG   PRO 132          HG2       PRO 132 -16.547   7.724   1.951
  309   2HG   PRO 132          HG1       PRO 132 -16.011   8.256   3.556
  310   1HD   PRO 132          HD2       PRO 132 -14.283   7.254   1.771
  311   2HD   PRO 132          HD1       PRO 132 -14.120   6.908   3.508
  312    H    ASP 133           HN       ASP 133 -18.069   3.349   3.823
  313    HA   ASP 133           HA       ASP 133 -19.800   2.234   2.837
  314   1HB   ASP 133          HB2       ASP 133 -19.009   3.717   0.320
  315   2HB   ASP 133          HB1       ASP 133 -20.427   2.685   0.481
  316    H    PHE 134           HN       PHE 134 -16.690   2.358   1.205
  317    HA   PHE 134           HA       PHE 134 -17.038  -0.447   0.385
  318   1HB   PHE 134          HB2       PHE 134 -14.893   1.488  -0.518
  319   2HB   PHE 134          HB1       PHE 134 -15.219  -0.109  -1.177
  320    HD1  PHE 134           HD1      PHE 134 -16.827   3.210  -0.686
  321    HD2  PHE 134           HD2      PHE 134 -16.553  -0.319  -3.047
  322    HE1  PHE 134           HE1      PHE 134 -18.323   4.217  -2.357
  323    HE2  PHE 134           HE2      PHE 134 -18.045   0.684  -4.727
  324    HZ   PHE 134           HZ       PHE 134 -18.935   2.955  -4.381
  325    H    HIS 135           HN       HIS 135 -15.968  -1.983   1.470
  326    HA   HIS 135           HA       HIS 135 -13.867  -1.125   3.337
  327   1HB   HIS 135          HB2       HIS 135 -14.356  -3.146   4.618
  328   2HB   HIS 135          HB1       HIS 135 -15.818  -2.194   4.381
  329    HD1  HIS 135           HD1      HIS 135 -17.105  -3.098   1.972
  330    HD2  HIS 135           HD2      HIS 135 -14.906  -5.756   4.286
  331    HE1  HIS 135           HE1      HIS 135 -17.948  -5.385   1.354
  332    HE2  HIS 135           HE2      HIS 135 -16.667  -6.971   2.834
  333    H    LEU 136           HN       LEU 136 -11.863  -1.977   3.285
  334    HA   LEU 136           HA       LEU 136 -11.002  -3.282   0.904
  335   1HB   LEU 136          HB2       LEU 136  -9.568  -1.702   2.064
  336   2HB   LEU 136          HB1       LEU 136  -9.559  -2.716   3.492
  337    HG   LEU 136           HG       LEU 136  -8.284  -4.419   2.339
  338   1HD1  LEU 136          HD11      LEU 136  -7.600  -4.266   0.074
  339   2HD1  LEU 136          HD12      LEU 136  -8.243  -2.631  -0.080
  340   3HD1  LEU 136          HD13      LEU 136  -9.343  -3.998   0.100
  341   1HD2  LEU 136          HD21      LEU 136  -6.244  -3.333   2.318
  342   2HD2  LEU 136          HD22      LEU 136  -7.236  -2.266   3.312
  343   3HD2  LEU 136          HD23      LEU 136  -6.919  -1.859   1.626
  344    H    VAL 137           HN       VAL 137 -10.510  -5.386   0.524
  345    HA   VAL 137           HA       VAL 137 -10.732  -7.282   2.759
  346    HB   VAL 137           HB       VAL 137 -12.008  -7.705   0.054
  347   1HG1  VAL 137          HG11      VAL 137 -11.155  -9.583   1.868
  348   2HG1  VAL 137          HG12      VAL 137 -12.396  -9.826   0.639
  349   3HG1  VAL 137          HG13      VAL 137 -12.858  -9.382   2.282
  350   1HG2  VAL 137          HG21      VAL 137 -13.165  -6.837   2.684
  351   2HG2  VAL 137          HG22      VAL 137 -14.144  -7.618   1.442
  352   3HG2  VAL 137          HG23      VAL 137 -13.342  -6.084   1.099
  353    H    GLY 138           HN       GLY 138  -8.264  -6.947   2.362
  354   1HA   GLY 138          HA2       GLY 138  -7.302  -9.288   1.114
  355   2HA   GLY 138          HA1       GLY 138  -7.037  -7.925   0.043
  356    H    SER 139           HN       SER 139  -4.908  -7.629   0.109
  357    HA   SER 139           HA       SER 139  -3.332  -7.949   2.460
  358   1HB   SER 139          HB2       SER 139  -1.499  -7.166   1.046
  359   2HB   SER 139          HB1       SER 139  -2.456  -8.369   0.191
  360    HG   SER 139           HG       SER 139  -3.353  -5.821  -0.188
  361    H    SER 140           HN       SER 140  -5.041  -6.334   3.470
  362    HA   SER 140           HA       SER 140  -5.044  -3.644   3.087
  363   1HB   SER 140          HB2       SER 140  -5.744  -3.465   5.404
  364   2HB   SER 140          HB1       SER 140  -6.462  -4.906   4.682
  365    HG   SER 140           HG       SER 140  -5.122  -6.168   5.834
  366    H    ARG 141           HN       ARG 141  -2.579  -5.584   4.665
  367    HA   ARG 141           HA       ARG 141  -0.981  -3.149   5.111
  368   1HB   ARG 141          HB2       ARG 141  -0.759  -5.878   6.395
  369   2HB   ARG 141          HB1       ARG 141   0.348  -4.544   6.688
  370   1HG   ARG 141          HG2       ARG 141  -2.604  -4.501   7.278
  371   2HG   ARG 141          HG1       ARG 141  -1.331  -4.800   8.463
  372   1HD   ARG 141          HD2       ARG 141  -0.396  -2.587   8.023
  373   2HD   ARG 141          HD1       ARG 141  -1.654  -2.289   6.824
  374    HE   ARG 141           HE       ARG 141  -2.987  -1.635   8.541
  375   1HH1  ARG 141          HH11      ARG 141  -0.660  -3.908   9.798
  376   2HH1  ARG 141          HH12      ARG 141  -1.252  -3.811  11.422
  377   1HH2  ARG 141          HH21      ARG 141  -3.769  -1.502  10.675
  378   2HH2  ARG 141          HH22      ARG 141  -3.018  -2.443  11.921
  379    H    SER 142           HN       SER 142   1.026  -2.946   4.183
  380    HA   SER 142           HA       SER 142   2.149  -5.235   2.728
  381   1HB   SER 142          HB2       SER 142   0.753  -4.066   1.082
  382   2HB   SER 142          HB1       SER 142   1.587  -2.552   1.437
  383    HG   SER 142           HG       SER 142   2.337  -3.809  -0.446
  384    H    VAL 143           HN       VAL 143   4.273  -5.370   3.044
  385    HA   VAL 143           HA       VAL 143   5.679  -3.026   4.134
  386    HB   VAL 143           HB       VAL 143   6.595  -5.904   4.167
  387   1HG1  VAL 143          HG11      VAL 143   8.406  -4.321   4.390
  388   2HG1  VAL 143          HG12      VAL 143   8.108  -5.105   5.942
  389   3HG1  VAL 143          HG13      VAL 143   7.534  -3.461   5.659
  390   1HG2  VAL 143          HG21      VAL 143   5.067  -6.278   5.739
  391   2HG2  VAL 143          HG22      VAL 143   4.593  -4.580   5.765
  392   3HG2  VAL 143          HG23      VAL 143   5.940  -5.135   6.760
  393    H    CYS 144           HN       CYS 144   6.923  -1.933   2.748
  394    HA   CYS 144           HA       CYS 144   7.618  -2.956   0.181
  395   1HB   CYS 144          HB2       CYS 144   7.204  -0.572   0.516
  396   2HB   CYS 144          HB1       CYS 144   8.572  -0.473   1.619
  397    H    SER 145           HN       SER 145   9.547  -3.696  -0.595
  398    HA   SER 145           HA       SER 145  12.000  -3.566   0.830
  399   1HB   SER 145          HB2       SER 145  10.948  -5.239   2.262
  400   2HB   SER 145          HB1       SER 145  10.552  -6.226   0.856
  401    HG   SER 145           HG       SER 145  12.403  -7.099   1.540
  402    H    GLN 146           HN       GLN 146  13.635  -3.811  -0.574
  403    HA   GLN 146           HA       GLN 146  14.734  -4.123  -2.543
  404   1HB   GLN 146          HB2       GLN 146  12.967  -6.575  -2.634
  405   2HB   GLN 146          HB1       GLN 146  14.342  -6.296  -3.694
  406   1HG   GLN 146          HG2       GLN 146  15.841  -6.297  -1.789
  407   2HG   GLN 146          HG1       GLN 146  14.476  -6.511  -0.696
  408   1HE2  GLN 146          HE21      GLN 146  13.716  -8.235  -3.368
  409   2HE2  GLN 146          HE22      GLN 146  14.337  -9.779  -2.911
  410    H    GLY 147           HN       GLY 147  12.617  -2.340  -2.653
  411   1HA   GLY 147          HA2       GLY 147  11.292  -1.203  -4.139
  412   2HA   GLY 147          HA1       GLY 147  12.242  -1.987  -5.391
  413    H    GLN 148           HN       GLN 148  10.441  -3.905  -3.129
  414    HA   GLN 148           HA       GLN 148   8.225  -4.260  -5.006
  415   1HB   GLN 148          HB2       GLN 148   9.909  -6.532  -3.930
  416   2HB   GLN 148          HB1       GLN 148   8.411  -6.724  -4.830
  417   1HG   GLN 148          HG2       GLN 148   9.433  -5.674  -6.775
  418   2HG   GLN 148          HG1       GLN 148  10.931  -5.453  -5.873
  419   1HE2  GLN 148          HE21      GLN 148   9.470  -7.326  -8.103
  420   2HE2  GLN 148          HE22      GLN 148  10.347  -8.798  -7.883
  421    H    TRP 149           HN       TRP 149   6.295  -4.482  -3.990
  422    HA   TRP 149           HA       TRP 149   6.182  -4.194  -1.157
  423   1HB   TRP 149          HB2       TRP 149   3.928  -4.853  -3.060
  424   2HB   TRP 149          HB1       TRP 149   3.762  -4.252  -1.414
  425    HD1  TRP 149           HD1      TRP 149   4.393  -3.094  -4.958
  426    HE1  TRP 149           HE1      TRP 149   4.446  -0.522  -5.006
  427    HE3  TRP 149           HE3      TRP 149   4.460  -2.190   0.070
  428    HZ2  TRP 149           HZ2      TRP 149   4.520   1.613  -3.152
  429    HZ3  TRP 149           HZ3      TRP 149   4.531   0.139   0.850
  430    HH2  TRP 149           HH2      TRP 149   4.560   2.000  -0.725
  431    H    SER 150           HN       SER 150   5.697  -5.635   0.420
  432    HA   SER 150           HA       SER 150   6.371  -8.318   0.097
  433   1HB   SER 150          HB2       SER 150   6.434  -7.184   2.270
  434   2HB   SER 150          HB1       SER 150   4.675  -7.058   2.265
  435    HG   SER 150           HG       SER 150   5.017  -9.544   1.909
  436    H    THR 151           HN       THR 151   3.102  -6.976   0.676
  437    HA   THR 151           HA       THR 151   1.980  -9.469  -0.397
  438    HB   THR 151           HB       THR 151  -0.151  -8.742   0.593
  439    HG1  THR 151           HG1      THR 151   0.106  -6.495   0.513
  440   1HG2  THR 151          HG21      THR 151   1.601  -8.333   2.906
  441   2HG2  THR 151          HG22      THR 151   2.037  -9.724   1.913
  442   3HG2  THR 151          HG23      THR 151   0.415  -9.600   2.593
  443    HA   PRO 152           HA       PRO 152   0.915  -7.538  -4.252
  444   1HB   PRO 152          HB2       PRO 152  -1.358  -9.442  -4.252
  445   2HB   PRO 152          HB1       PRO 152  -0.073  -9.225  -5.444
  446   1HG   PRO 152          HG2       PRO 152  -0.090 -11.346  -3.829
  447   2HG   PRO 152          HG1       PRO 152   1.429 -10.536  -4.254
  448   1HD   PRO 152          HD2       PRO 152  -0.181 -10.343  -1.734
  449   2HD   PRO 152          HD1       PRO 152   1.580 -10.447  -1.939
  450    H    LYS 153           HN       LYS 153  -0.371  -5.874  -4.844
  451    HA   LYS 153           HA       LYS 153  -1.982  -4.511  -3.103
  452   1HB   LYS 153          HB2       LYS 153  -1.076  -3.679  -5.289
  453   2HB   LYS 153          HB1       LYS 153  -2.378  -4.542  -6.096
  454   1HG   LYS 153          HG2       LYS 153  -4.019  -3.185  -4.899
  455   2HG   LYS 153          HG1       LYS 153  -2.710  -2.316  -4.095
  456   1HD   LYS 153          HD2       LYS 153  -1.881  -1.601  -6.319
  457   2HD   LYS 153          HD1       LYS 153  -3.285  -2.377  -7.055
  458   1HE   LYS 153          HE2       LYS 153  -4.764  -0.909  -5.769
  459   2HE   LYS 153          HE1       LYS 153  -3.357  -0.129  -5.046
  460   1HZ   LYS 153          HZ1       LYS 153  -3.506  -0.209  -7.963
  461   2HZ   LYS 153          HZ2       LYS 153  -2.882   0.987  -6.945
  462   3HZ   LYS 153          HZ3       LYS 153  -4.554   0.849  -7.160
  463    HA   PRO 154           HA       PRO 154  -5.696  -6.973  -3.042
  464   1HB   PRO 154          HB2       PRO 154  -7.050  -5.569  -1.217
  465   2HB   PRO 154          HB1       PRO 154  -5.607  -6.490  -0.780
  466   1HG   PRO 154          HG2       PRO 154  -5.921  -3.554  -1.232
  467   2HG   PRO 154          HG1       PRO 154  -4.952  -4.404  -0.018
  468   1HD   PRO 154          HD2       PRO 154  -3.978  -3.347  -2.396
  469   2HD   PRO 154          HD1       PRO 154  -3.171  -4.588  -1.420
  470    H    HIS 155           HN       HIS 155  -8.151  -5.576  -2.336
  471    HA   HIS 155           HA       HIS 155  -8.689  -3.721  -4.489
  472   1HB   HIS 155          HB2       HIS 155 -10.544  -5.100  -5.415
  473   2HB   HIS 155          HB1       HIS 155  -8.953  -5.802  -5.684
  474    HD1  HIS 155           HD1      HIS 155  -8.340  -7.546  -3.491
  475    HD2  HIS 155           HD2      HIS 155 -12.286  -7.017  -4.681
  476    HE1  HIS 155           HE1      HIS 155  -9.577  -9.556  -2.624
  477    HE2  HIS 155           HE2      HIS 155 -11.937  -9.271  -3.461
  478    H    CYS 156           HN       CYS 156 -10.652  -2.590  -4.239
  479    HA   CYS 156           HA       CYS 156 -11.735  -2.732  -1.522
  480   1HB   CYS 156          HB2       CYS 156 -11.925  -0.583  -3.642
  481   2HB   CYS 156          HB1       CYS 156 -12.707  -0.489  -2.067
  482    H    GLN 157           HN       GLN 157 -13.826  -3.203  -1.079
  483    HA   GLN 157           HA       GLN 157 -15.709  -3.464  -3.315
  484   1HB   GLN 157          HB2       GLN 157 -14.809  -5.700  -2.918
  485   2HB   GLN 157          HB1       GLN 157 -15.210  -5.577  -1.209
  486   1HG   GLN 157          HG2       GLN 157 -17.579  -5.486  -1.757
  487   2HG   GLN 157          HG1       GLN 157 -17.192  -5.573  -3.475
  488   1HE2  GLN 157          HE21      GLN 157 -17.514  -7.498  -4.297
  489   2HE2  GLN 157          HE22      GLN 157 -17.287  -9.009  -3.492
  490    H    VAL 158           HN       VAL 158 -17.712  -2.752  -2.881
  491    HA   VAL 158           HA       VAL 158 -18.221  -1.281  -0.526
  492    HB   VAL 158           HB       VAL 158 -19.283  -0.714  -2.654
  493   1HG1  VAL 158          HG11      VAL 158 -20.489  -3.431  -2.346
  494   2HG1  VAL 158          HG12      VAL 158 -19.751  -2.683  -3.764
  495   3HG1  VAL 158          HG13      VAL 158 -21.354  -2.174  -3.233
  496   1HG2  VAL 158          HG21      VAL 158 -20.574   0.306  -1.113
  497   2HG2  VAL 158          HG22      VAL 158 -20.816  -1.172  -0.183
  498   3HG2  VAL 158          HG23      VAL 158 -21.775  -0.876  -1.633
  499    H    ASN 159           HN       ASN 159 -19.490  -1.700   1.250
  500    HA   ASN 159           HA       ASN 159 -19.576  -4.287   2.267
  501   1HB   ASN 159          HB2       ASN 159 -21.307  -1.923   3.029
  502   2HB   ASN 159          HB1       ASN 159 -21.079  -3.374   4.001
  503   1HD2  ASN 159          HD21      ASN 159 -20.174  -0.276   3.715
  504   2HD2  ASN 159          HD22      ASN 159 -18.611  -0.342   4.450
  Start of MODEL   18
    1   1H    GLU  92           HT1      GLU  92  13.134   9.731 -16.120
    2   2H    GLU  92           HT2      GLU  92  12.723   9.660 -14.481
    3   3H    GLU  92           HT3      GLU  92  13.032   8.235 -15.338
    4    HA   GLU  92           HA       GLU  92  15.140   8.323 -14.762
    5   1HB   GLU  92          HB2       GLU  92  15.079  11.040 -16.094
    6   2HB   GLU  92          HB1       GLU  92  16.532  10.123 -15.724
    7   1HG   GLU  92          HG2       GLU  92  15.785   8.346 -17.235
    8   2HG   GLU  92          HG1       GLU  92  14.345   9.290 -17.618
    9    H    ALA  93           HN       ALA  93  16.218   8.672 -12.909
   10    HA   ALA  93           HA       ALA  93  16.727   9.469 -10.842
   11   1HB   ALA  93          HB1       ALA  93  17.566  11.540 -10.883
   12   2HB   ALA  93          HB2       ALA  93  16.017  12.257 -11.325
   13   3HB   ALA  93          HB3       ALA  93  17.059  11.571 -12.571
   14    H    GLU  94           HN       GLU  94  14.203   8.409 -11.042
   15    HA   GLU  94           HA       GLU  94  12.926   9.454  -8.767
   16   1HB   GLU  94          HB2       GLU  94  12.259  11.240 -10.338
   17   2HB   GLU  94          HB1       GLU  94  11.512  10.032 -11.374
   18   1HG   GLU  94          HG2       GLU  94   9.814  11.127 -10.094
   19   2HG   GLU  94          HG1       GLU  94   9.966   9.461  -9.540
   20    H    PHE  95           HN       PHE  95  12.231   7.829 -11.821
   21    HA   PHE  95           HA       PHE  95  10.468   5.920 -10.567
   22   1HB   PHE  95          HB2       PHE  95  11.506   6.209 -13.387
   23   2HB   PHE  95          HB1       PHE  95  10.468   4.879 -12.885
   24    HD1  PHE  95           HD1      PHE  95  10.396   8.551 -12.184
   25    HD2  PHE  95           HD2      PHE  95   8.382   5.155 -13.774
   26    HE1  PHE  95           HE1      PHE  95   8.407   9.935 -12.614
   27    HE2  PHE  95           HE2      PHE  95   6.391   6.533 -14.207
   28    HZ   PHE  95           HZ       PHE  95   6.401   8.926 -13.627
   29    H    VAL  96           HN       VAL  96  12.644   5.595  -9.163
   30    HA   VAL  96           HA       VAL  96  13.717   3.030 -10.091
   31    HB   VAL  96           HB       VAL  96  15.425   5.272  -8.997
   32   1HG1  VAL  96          HG11      VAL  96  15.800   2.432  -8.973
   33   2HG1  VAL  96          HG12      VAL  96  16.848   3.700  -8.338
   34   3HG1  VAL  96          HG13      VAL  96  17.006   3.184 -10.016
   35   1HG2  VAL  96          HG21      VAL  96  15.803   5.873 -11.099
   36   2HG2  VAL  96          HG22      VAL  96  14.617   4.685 -11.638
   37   3HG2  VAL  96          HG23      VAL  96  16.316   4.234 -11.499
   38    H    ARG  97           HN       ARG  97  14.065   1.544  -8.515
   39    HA   ARG  97           HA       ARG  97  13.567   0.478  -6.555
   40   1HB   ARG  97          HB2       ARG  97  14.912   1.188  -4.697
   41   2HB   ARG  97          HB1       ARG  97  15.826   1.432  -6.175
   42   1HG   ARG  97          HG2       ARG  97  15.114   3.850  -6.080
   43   2HG   ARG  97          HG1       ARG  97  14.509   3.515  -4.452
   44   1HD   ARG  97          HD2       ARG  97  16.743   2.765  -3.786
   45   2HD   ARG  97          HD1       ARG  97  17.346   3.142  -5.399
   46    HE   ARG  97           HE       ARG  97  16.134   5.434  -4.340
   47   1HH1  ARG  97          HH11      ARG  97  18.928   3.417  -3.821
   48   2HH1  ARG  97          HH12      ARG  97  19.890   4.697  -3.163
   49   1HH2  ARG  97          HH21      ARG  97  17.394   7.125  -3.473
   50   2HH2  ARG  97          HH22      ARG  97  19.019   6.805  -2.964
   51    H    ILE  98           HN       ILE  98  13.429   1.899  -3.972
   52    HA   ILE  98           HA       ILE  98  11.786   2.433  -2.507
   53    HB   ILE  98           HB       ILE  98  10.746   4.551  -2.802
   54   1HG1  ILE  98          HG12      ILE  98  11.387   4.307  -5.753
   55   2HG1  ILE  98          HG11      ILE  98   9.782   4.198  -5.038
   56   1HG2  ILE  98          HG21      ILE  98  12.633   5.949  -3.465
   57   2HG2  ILE  98          HG22      ILE  98  13.398   4.559  -4.236
   58   3HG2  ILE  98          HG23      ILE  98  13.165   4.580  -2.489
   59   1HD1  ILE  98          HD11      ILE  98  11.014   6.635  -4.218
   60   2HD1  ILE  98          HD12      ILE  98   9.547   6.388  -5.165
   61   3HD1  ILE  98          HD13      ILE  98  11.112   6.481  -5.972
   62    H    CYS  99           HN       CYS  99  11.080   0.351  -4.383
   63    HA   CYS  99           HA       CYS  99   9.299  -0.916  -5.009
   64   1HB   CYS  99          HB2       CYS  99   8.198   0.637  -2.692
   65   2HB   CYS  99          HB1       CYS  99   7.190  -0.514  -3.562
   66    H    SER 100           HN       SER 100   7.639  -0.996  -6.461
   67    HA   SER 100           HA       SER 100   7.214   0.997  -8.265
   68   1HB   SER 100          HB2       SER 100   5.133  -0.173  -8.912
   69   2HB   SER 100          HB1       SER 100   6.460  -1.300  -8.632
   70    HG   SER 100           HG       SER 100   4.870  -0.722  -6.438
   71    H    LYS 101           HN       LYS 101   6.113   2.864  -8.369
   72    HA   LYS 101           HA       LYS 101   4.823   3.859  -6.008
   73   1HB   LYS 101          HB2       LYS 101   4.545   5.930  -7.286
   74   2HB   LYS 101          HB1       LYS 101   6.195   5.331  -7.384
   75   1HG   LYS 101          HG2       LYS 101   5.682   4.376  -9.602
   76   2HG   LYS 101          HG1       LYS 101   4.067   5.081  -9.501
   77   1HD   LYS 101          HD2       LYS 101   5.515   6.513 -10.816
   78   2HD   LYS 101          HD1       LYS 101   5.080   7.318  -9.307
   79   1HE   LYS 101          HE2       LYS 101   7.233   6.652  -8.340
   80   2HE   LYS 101          HE1       LYS 101   7.668   5.871  -9.860
   81   1HZ   LYS 101          HZ1       LYS 101   8.668   7.898 -10.090
   82   2HZ   LYS 101          HZ2       LYS 101   7.471   8.730  -9.234
   83   3HZ   LYS 101          HZ3       LYS 101   7.177   8.224 -10.820
   84    H    SER 102           HN       SER 102   3.670   1.675  -7.972
   85    HA   SER 102           HA       SER 102   1.200   2.741  -8.886
   86   1HB   SER 102          HB2       SER 102   2.002  -0.128  -8.334
   87   2HB   SER 102          HB1       SER 102   0.549   0.370  -9.202
   88    HG   SER 102           HG       SER 102   3.223   0.931  -9.974
   89    H    TYR 103           HN       TYR 103   2.141   0.890  -6.024
   90    HA   TYR 103           HA       TYR 103  -0.419   0.616  -4.904
   91   1HB   TYR 103          HB2       TYR 103   2.309   0.657  -3.602
   92   2HB   TYR 103          HB1       TYR 103   0.825   0.234  -2.755
   93    HD1  TYR 103           HD1      TYR 103   2.042  -0.722  -6.161
   94    HD2  TYR 103           HD2      TYR 103   0.948  -2.020  -2.260
   95    HE1  TYR 103           HE1      TYR 103   2.298  -3.060  -6.875
   96    HE2  TYR 103           HE2      TYR 103   1.202  -4.362  -2.963
   97    HH   TYR 103           HH       TYR 103   2.760  -5.278  -5.784
   98    H    LEU 104           HN       LEU 104   1.925   3.216  -4.771
   99    HA   LEU 104           HA       LEU 104   1.080   4.674  -2.602
  100   1HB   LEU 104          HB2       LEU 104   1.879   5.818  -5.279
  101   2HB   LEU 104          HB1       LEU 104   1.922   6.658  -3.741
  102    HG   LEU 104           HG       LEU 104   3.650   4.323  -4.563
  103   1HD1  LEU 104          HD11      LEU 104   5.439   5.838  -4.630
  104   2HD1  LEU 104          HD12      LEU 104   4.515   7.098  -3.811
  105   3HD1  LEU 104          HD13      LEU 104   4.121   6.654  -5.471
  106   1HD2  LEU 104          HD21      LEU 104   3.040   4.189  -2.191
  107   2HD2  LEU 104          HD22      LEU 104   3.622   5.838  -1.957
  108   3HD2  LEU 104          HD23      LEU 104   4.749   4.561  -2.416
  109    H    THR 105           HN       THR 105  -0.273   4.724  -5.884
  110    HA   THR 105           HA       THR 105  -2.417   6.494  -5.003
  111    HB   THR 105           HB       THR 105  -1.435   7.015  -7.157
  112    HG1  THR 105           HG1      THR 105  -3.735   6.102  -8.233
  113   1HG2  THR 105          HG21      THR 105  -0.648   4.785  -7.776
  114   2HG2  THR 105          HG22      THR 105  -1.634   5.482  -9.063
  115   3HG2  THR 105          HG23      THR 105  -2.314   4.249  -7.999
  116    H    LEU 106           HN       LEU 106  -4.523   5.909  -4.791
  117    HA   LEU 106           HA       LEU 106  -5.343   3.209  -5.551
  118   1HB   LEU 106          HB2       LEU 106  -4.605   2.929  -3.264
  119   2HB   LEU 106          HB1       LEU 106  -5.532   4.320  -2.752
  120    HG   LEU 106           HG       LEU 106  -7.612   3.150  -3.138
  121   1HD1  LEU 106          HD11      LEU 106  -7.132   0.539  -3.612
  122   2HD1  LEU 106          HD12      LEU 106  -5.862   1.281  -4.585
  123   3HD1  LEU 106          HD13      LEU 106  -7.549   1.710  -4.863
  124   1HD2  LEU 106          HD21      LEU 106  -6.902   0.987  -1.676
  125   2HD2  LEU 106          HD22      LEU 106  -7.162   2.600  -1.010
  126   3HD2  LEU 106          HD23      LEU 106  -5.528   2.054  -1.387
  127    H    GLU 107           HN       GLU 107  -7.277   3.237  -6.476
  128    HA   GLU 107           HA       GLU 107  -8.804   5.654  -6.609
  129   1HB   GLU 107          HB2       GLU 107  -8.664   4.085  -8.507
  130   2HB   GLU 107          HB1       GLU 107  -9.489   2.861  -7.553
  131   1HG   GLU 107          HG2       GLU 107 -11.027   3.888  -9.093
  132   2HG   GLU 107          HG1       GLU 107 -11.469   4.299  -7.436
  133    H    ASN 108           HN       ASN 108 -10.344   6.305  -5.249
  134    HA   ASN 108           HA       ASN 108 -11.822   6.331  -3.518
  135   1HB   ASN 108          HB2       ASN 108 -12.413   3.521  -4.480
  136   2HB   ASN 108          HB1       ASN 108 -13.441   4.475  -3.414
  137   1HD2  ASN 108          HD21      ASN 108 -13.126   3.462  -6.470
  138   2HD2  ASN 108          HD22      ASN 108 -13.939   4.736  -7.306
  139    H    GLY 109           HN       GLY 109  -9.305   5.922  -2.654
  140   1HA   GLY 109          HA2       GLY 109  -9.712   4.586  -0.171
  141   2HA   GLY 109          HA1       GLY 109  -8.679   3.640  -1.223
  142    H    LYS 110           HN       LYS 110  -8.126   4.937   1.317
  143    HA   LYS 110           HA       LYS 110  -6.117   6.935   0.552
  144   1HB   LYS 110          HB2       LYS 110  -7.202   6.228   3.284
  145   2HB   LYS 110          HB1       LYS 110  -6.029   7.494   2.950
  146   1HG   LYS 110          HG2       LYS 110  -7.690   8.672   1.595
  147   2HG   LYS 110          HG1       LYS 110  -8.867   7.406   1.945
  148   1HD   LYS 110          HD2       LYS 110  -9.238   9.307   3.402
  149   2HD   LYS 110          HD1       LYS 110  -8.682   7.923   4.344
  150   1HE   LYS 110          HE2       LYS 110  -6.422   8.838   4.375
  151   2HE   LYS 110          HE1       LYS 110  -6.955  10.210   3.404
  152   1HZ   LYS 110          HZ1       LYS 110  -8.660  10.412   5.392
  153   2HZ   LYS 110          HZ2       LYS 110  -7.127  11.123   5.453
  154   3HZ   LYS 110          HZ3       LYS 110  -7.406   9.648   6.232
  155    H    VAL 111           HN       VAL 111  -3.962   6.621   0.908
  156    HA   VAL 111           HA       VAL 111  -3.198   3.942   1.866
  157    HB   VAL 111           HB       VAL 111  -1.676   5.764  -0.003
  158   1HG1  VAL 111          HG11      VAL 111  -1.128   2.902   0.769
  159   2HG1  VAL 111          HG12      VAL 111  -0.254   4.301   1.391
  160   3HG1  VAL 111          HG13      VAL 111  -0.172   3.902  -0.324
  161   1HG2  VAL 111          HG21      VAL 111  -2.204   3.878  -1.640
  162   2HG2  VAL 111          HG22      VAL 111  -3.515   4.983  -1.228
  163   3HG2  VAL 111          HG23      VAL 111  -3.442   3.385  -0.486
  164    H    PHE 112           HN       PHE 112  -2.244   3.879   3.778
  165    HA   PHE 112           HA       PHE 112  -1.157   6.271   4.994
  166   1HB   PHE 112          HB2       PHE 112  -1.538   3.442   5.978
  167   2HB   PHE 112          HB1       PHE 112  -0.697   4.662   6.926
  168    HD1  PHE 112           HD1      PHE 112  -3.797   4.834   4.851
  169    HD2  PHE 112           HD2      PHE 112  -2.027   5.237   8.701
  170    HE1  PHE 112           HE1      PHE 112  -5.944   5.628   5.752
  171    HE2  PHE 112           HE2      PHE 112  -4.171   6.030   9.608
  172    HZ   PHE 112           HZ       PHE 112  -6.133   6.226   8.134
  173    H    LEU 113           HN       LEU 113   0.385   6.123   2.999
  174    HA   LEU 113           HA       LEU 113   2.499   4.313   2.928
  175   1HB   LEU 113          HB2       LEU 113   1.971   5.801   1.077
  176   2HB   LEU 113          HB1       LEU 113   2.427   7.195   2.038
  177    HG   LEU 113           HG       LEU 113   4.766   6.334   2.106
  178   1HD1  LEU 113          HD11      LEU 113   4.492   4.004   1.817
  179   2HD1  LEU 113          HD12      LEU 113   5.319   4.585   0.372
  180   3HD1  LEU 113          HD13      LEU 113   3.595   4.220   0.314
  181   1HD2  LEU 113          HD21      LEU 113   4.773   6.445  -0.659
  182   2HD2  LEU 113          HD22      LEU 113   4.905   7.811   0.448
  183   3HD2  LEU 113          HD23      LEU 113   3.331   7.349  -0.197
  184    H    THR 114           HN       THR 114   4.568   4.341   3.633
  185    HA   THR 114           HA       THR 114   5.635   6.414   5.304
  186    HB   THR 114           HB       THR 114   5.189   3.703   6.580
  187    HG1  THR 114           HG1      THR 114   3.992   5.869   7.759
  188   1HG2  THR 114          HG21      THR 114   5.790   5.943   8.322
  189   2HG2  THR 114          HG22      THR 114   7.066   5.671   7.137
  190   3HG2  THR 114          HG23      THR 114   6.569   4.364   8.211
  191    H    GLY 115           HN       GLY 115   6.549   5.711   2.985
  192   1HA   GLY 115          HA2       GLY 115   9.187   4.900   3.353
  193   2HA   GLY 115          HA1       GLY 115   8.273   3.509   2.788
  194    H    GLY 116           HN       GLY 116   9.842   6.374   1.929
  195   1HA   GLY 116          HA2       GLY 116   9.458   5.842  -0.875
  196   2HA   GLY 116          HA1       GLY 116   8.668   7.316  -0.335
  197    H    ASP 117           HN       ASP 117  11.066   6.612  -2.099
  198    HA   ASP 117           HA       ASP 117  12.939   7.718  -2.759
  199   1HB   ASP 117          HB2       ASP 117  11.690   9.738  -1.801
  200   2HB   ASP 117          HB1       ASP 117  12.687   9.534  -0.365
  201    H    LEU 118           HN       LEU 118  13.152   5.407  -1.258
  202    HA   LEU 118           HA       LEU 118  15.739   5.835   0.031
  203   1HB   LEU 118          HB2       LEU 118  13.388   4.399   1.217
  204   2HB   LEU 118          HB1       LEU 118  15.021   3.932   1.649
  205    HG   LEU 118           HG       LEU 118  15.399   6.329   2.372
  206   1HD1  LEU 118          HD11      LEU 118  12.527   6.445   1.630
  207   2HD1  LEU 118          HD12      LEU 118  13.789   7.668   1.482
  208   3HD1  LEU 118          HD13      LEU 118  13.059   7.340   3.054
  209   1HD2  LEU 118          HD21      LEU 118  14.380   5.993   4.521
  210   2HD2  LEU 118          HD22      LEU 118  14.958   4.442   3.914
  211   3HD2  LEU 118          HD23      LEU 118  13.239   4.830   3.845
  212    HA   PRO 119           HA       PRO 119  17.444   2.611  -2.407
  213   1HB   PRO 119          HB2       PRO 119  18.214   1.390   0.217
  214   2HB   PRO 119          HB1       PRO 119  19.192   1.640  -1.235
  215   1HG   PRO 119          HG2       PRO 119  19.430   3.275   0.848
  216   2HG   PRO 119          HG1       PRO 119  19.476   3.906  -0.808
  217   1HD   PRO 119          HD2       PRO 119  17.315   4.088   1.227
  218   2HD   PRO 119          HD1       PRO 119  17.743   5.216  -0.075
  219    H    ALA 120           HN       ALA 120  15.413   1.786  -3.086
  220    HA   ALA 120           HA       ALA 120  13.817   0.203  -3.397
  221   1HB   ALA 120          HB1       ALA 120  14.466  -2.136  -2.756
  222   2HB   ALA 120          HB2       ALA 120  15.928  -1.459  -2.036
  223   3HB   ALA 120          HB3       ALA 120  15.635  -1.286  -3.768
  224    H    LEU 121           HN       LEU 121  14.131   1.664  -0.649
  225    HA   LEU 121           HA       LEU 121  13.072   1.717   1.367
  226   1HB   LEU 121          HB2       LEU 121  11.031   0.447  -0.430
  227   2HB   LEU 121          HB1       LEU 121  10.677   0.804   1.249
  228    HG   LEU 121           HG       LEU 121  11.551   2.860  -0.777
  229   1HD1  LEU 121          HD11      LEU 121   9.138   3.613  -0.504
  230   2HD1  LEU 121          HD12      LEU 121   8.833   2.012   0.172
  231   3HD1  LEU 121          HD13      LEU 121   9.420   2.174  -1.483
  232   1HD2  LEU 121          HD21      LEU 121  10.545   3.083   2.049
  233   2HD2  LEU 121          HD22      LEU 121  10.743   4.444   0.945
  234   3HD2  LEU 121          HD23      LEU 121  12.148   3.506   1.450
  235    H    ASP 122           HN       ASP 122  14.872  -0.031   1.764
  236    HA   ASP 122           HA       ASP 122  13.925  -2.688   2.293
  237   1HB   ASP 122          HB2       ASP 122  16.314  -2.032   1.697
  238   2HB   ASP 122          HB1       ASP 122  16.467  -1.442   3.347
  239    H    GLY 123           HN       GLY 123  12.232  -0.952   3.551
  240   1HA   GLY 123          HA2       GLY 123  11.915  -1.956   6.074
  241   2HA   GLY 123          HA1       GLY 123  12.918  -0.530   6.296
  242    H    ALA 124           HN       ALA 124  10.604  -0.644   3.722
  243    HA   ALA 124           HA       ALA 124   9.178   1.601   4.861
  244   1HB   ALA 124          HB1       ALA 124   9.156   2.097   2.685
  245   2HB   ALA 124          HB2       ALA 124   7.851   0.920   2.546
  246   3HB   ALA 124          HB3       ALA 124   9.514   0.435   2.218
  247    H    ARG 125           HN       ARG 125   6.893   1.661   5.166
  248    HA   ARG 125           HA       ARG 125   5.439  -0.848   5.190
  249   1HB   ARG 125          HB2       ARG 125   6.611  -0.830   7.365
  250   2HB   ARG 125          HB1       ARG 125   5.879   0.722   7.739
  251   1HG   ARG 125          HG2       ARG 125   4.169  -1.654   7.132
  252   2HG   ARG 125          HG1       ARG 125   4.864  -1.426   8.737
  253   1HD   ARG 125          HD2       ARG 125   3.069   0.507   7.274
  254   2HD   ARG 125          HD1       ARG 125   2.614  -0.512   8.638
  255    HE   ARG 125           HE       ARG 125   3.825   2.012   8.797
  256   1HH1  ARG 125          HH11      ARG 125   4.073  -1.164  10.219
  257   2HH1  ARG 125          HH12      ARG 125   4.722  -0.582  11.715
  258   1HH2  ARG 125          HH21      ARG 125   4.680   2.781  10.764
  259   2HH2  ARG 125          HH22      ARG 125   5.067   1.658  12.025
  260    H    VAL 126           HN       VAL 126   3.247  -0.570   5.001
  261    HA   VAL 126           HA       VAL 126   2.089   2.059   5.427
  262    HB   VAL 126           HB       VAL 126   2.756   2.457   3.241
  263   1HG1  VAL 126          HG11      VAL 126   2.916   0.945   1.514
  264   2HG1  VAL 126          HG12      VAL 126   1.612  -0.062   2.141
  265   3HG1  VAL 126          HG13      VAL 126   3.200  -0.098   2.908
  266   1HG2  VAL 126          HG21      VAL 126  -0.017   1.371   2.878
  267   2HG2  VAL 126          HG22      VAL 126   0.751   2.688   1.992
  268   3HG2  VAL 126          HG23      VAL 126   0.347   2.889   3.697
  269    H    GLU 127           HN       GLU 127  -0.099   2.108   5.555
  270    HA   GLU 127           HA       GLU 127  -1.432  -0.522   5.721
  271   1HB   GLU 127          HB2       GLU 127  -2.025   2.012   7.263
  272   2HB   GLU 127          HB1       GLU 127  -2.947   0.519   7.378
  273   1HG   GLU 127          HG2       GLU 127  -1.039  -0.642   8.279
  274   2HG   GLU 127          HG1       GLU 127  -0.032   0.789   8.062
  275    H    PHE 128           HN       PHE 128  -2.858  -0.867   4.175
  276    HA   PHE 128           HA       PHE 128  -3.946   1.360   2.659
  277   1HB   PHE 128          HB2       PHE 128  -4.190  -1.627   2.258
  278   2HB   PHE 128          HB1       PHE 128  -4.881  -0.417   1.183
  279    HD1  PHE 128           HD1      PHE 128  -1.578  -1.206   2.744
  280    HD2  PHE 128           HD2      PHE 128  -3.706   0.075  -0.712
  281    HE1  PHE 128           HE1      PHE 128   0.531  -1.127   1.481
  282    HE2  PHE 128           HE2      PHE 128  -1.601   0.151  -1.983
  283    HZ   PHE 128           HZ       PHE 128   0.520  -0.447  -0.887
  284    H    ARG 129           HN       ARG 129  -6.117   1.832   2.426
  285    HA   ARG 129           HA       ARG 129  -8.139   0.306   3.764
  286   1HB   ARG 129          HB2       ARG 129  -8.860   2.052   5.322
  287   2HB   ARG 129          HB1       ARG 129  -7.231   1.507   5.686
  288   1HG   ARG 129          HG2       ARG 129  -7.042   3.780   5.929
  289   2HG   ARG 129          HG1       ARG 129  -6.501   3.551   4.266
  290   1HD   ARG 129          HD2       ARG 129  -8.028   5.447   4.448
  291   2HD   ARG 129          HD1       ARG 129  -8.713   4.167   3.448
  292    HE   ARG 129           HE       ARG 129  -9.591   3.809   6.083
  293   1HH1  ARG 129          HH11      ARG 129  -9.980   6.030   3.426
  294   2HH1  ARG 129          HH12      ARG 129 -11.579   6.506   3.892
  295   1HH2  ARG 129          HH21      ARG 129 -11.695   4.428   6.701
  296   2HH2  ARG 129          HH22      ARG 129 -12.554   5.596   5.753
  297    H    CYS 130           HN       CYS 130 -10.131   0.687   2.942
  298    HA   CYS 130           HA       CYS 130 -10.239   2.449   0.638
  299   1HB   CYS 130          HB2       CYS 130 -12.261   0.460   1.679
  300   2HB   CYS 130          HB1       CYS 130 -12.349   1.304   0.135
  301    H    ASP 131           HN       ASP 131 -11.665   4.113   0.326
  302    HA   ASP 131           HA       ASP 131 -12.297   5.769   2.456
  303   1HB   ASP 131          HB2       ASP 131 -13.574   7.082   0.897
  304   2HB   ASP 131          HB1       ASP 131 -12.187   6.430   0.033
  305    HA   PRO 132           HA       PRO 132 -15.987   4.555   4.529
  306   1HB   PRO 132          HB2       PRO 132 -17.700   6.673   3.730
  307   2HB   PRO 132          HB1       PRO 132 -16.761   6.566   5.219
  308   1HG   PRO 132          HG2       PRO 132 -16.141   7.989   2.688
  309   2HG   PRO 132          HG1       PRO 132 -15.687   8.399   4.352
  310   1HD   PRO 132          HD2       PRO 132 -13.897   7.399   2.631
  311   2HD   PRO 132          HD1       PRO 132 -13.878   6.936   4.347
  312    H    ASP 133           HN       ASP 133 -17.900   3.465   4.142
  313    HA   ASP 133           HA       ASP 133 -19.627   2.508   2.986
  314   1HB   ASP 133          HB2       ASP 133 -20.009   4.601   1.766
  315   2HB   ASP 133          HB1       ASP 133 -18.719   4.193   0.640
  316    H    PHE 134           HN       PHE 134 -16.420   2.709   1.607
  317    HA   PHE 134           HA       PHE 134 -16.767   0.020   0.457
  318   1HB   PHE 134          HB2       PHE 134 -14.559   2.004  -0.137
  319   2HB   PHE 134          HB1       PHE 134 -14.853   0.478  -0.960
  320    HD1  PHE 134           HD1      PHE 134 -16.475   3.750  -0.250
  321    HD2  PHE 134           HD2      PHE 134 -16.095   0.444  -2.902
  322    HE1  PHE 134           HE1      PHE 134 -17.893   4.910  -1.889
  323    HE2  PHE 134           HE2      PHE 134 -17.513   1.598  -4.549
  324    HZ   PHE 134           HZ       PHE 134 -18.415   3.834  -4.044
  325    H    HIS 135           HN       HIS 135 -15.632  -1.659   1.286
  326    HA   HIS 135           HA       HIS 135 -13.729  -1.031   3.437
  327   1HB   HIS 135          HB2       HIS 135 -14.191  -3.373   4.229
  328   2HB   HIS 135          HB1       HIS 135 -15.558  -2.268   4.323
  329    HD1  HIS 135           HD1      HIS 135 -14.326  -4.488   1.475
  330    HD2  HIS 135           HD2      HIS 135 -17.728  -3.716   3.723
  331    HE1  HIS 135           HE1      HIS 135 -16.118  -5.962   0.505
  332    HE2  HIS 135           HE2      HIS 135 -18.186  -5.438   1.846
  333    H    LEU 136           HN       LEU 136 -11.801  -2.132   3.629
  334    HA   LEU 136           HA       LEU 136 -10.592  -2.929   1.134
  335   1HB   LEU 136          HB2       LEU 136  -9.514  -1.573   3.030
  336   2HB   LEU 136          HB1       LEU 136  -9.353  -3.094   3.879
  337    HG   LEU 136           HG       LEU 136  -7.259  -2.500   2.814
  338   1HD1  LEU 136          HD11      LEU 136  -8.208  -4.686   1.051
  339   2HD1  LEU 136          HD12      LEU 136  -8.278  -4.927   2.797
  340   3HD1  LEU 136          HD13      LEU 136  -6.739  -4.562   2.019
  341   1HD2  LEU 136          HD21      LEU 136  -6.971  -2.015   0.578
  342   2HD2  LEU 136          HD22      LEU 136  -8.490  -1.204   0.957
  343   3HD2  LEU 136          HD23      LEU 136  -8.504  -2.752   0.113
  344    H    VAL 137           HN       VAL 137 -10.336  -4.970   0.411
  345    HA   VAL 137           HA       VAL 137 -10.635  -7.183   2.328
  346    HB   VAL 137           HB       VAL 137 -11.850  -7.195  -0.434
  347   1HG1  VAL 137          HG11      VAL 137 -13.065  -9.074   1.263
  348   2HG1  VAL 137          HG12      VAL 137 -11.327  -9.235   1.515
  349   3HG1  VAL 137          HG13      VAL 137 -12.000  -9.388  -0.107
  350   1HG2  VAL 137          HG21      VAL 137 -12.828  -6.032   2.017
  351   2HG2  VAL 137          HG22      VAL 137 -13.890  -7.324   1.458
  352   3HG2  VAL 137          HG23      VAL 137 -13.510  -5.971   0.392
  353    H    GLY 138           HN       GLY 138  -8.137  -6.663   1.872
  354   1HA   GLY 138          HA2       GLY 138  -7.156  -8.907   0.461
  355   2HA   GLY 138          HA1       GLY 138  -6.968  -7.470  -0.527
  356    H    SER 139           HN       SER 139  -4.873  -7.047  -0.509
  357    HA   SER 139           HA       SER 139  -3.177  -7.501   1.726
  358   1HB   SER 139          HB2       SER 139  -2.726  -5.985  -0.851
  359   2HB   SER 139          HB1       SER 139  -1.472  -6.418   0.302
  360    HG   SER 139           HG       SER 139  -2.892  -8.028  -1.470
  361    H    SER 140           HN       SER 140  -4.898  -6.071   2.984
  362    HA   SER 140           HA       SER 140  -4.761  -3.273   2.815
  363   1HB   SER 140          HB2       SER 140  -6.552  -4.462   4.008
  364   2HB   SER 140          HB1       SER 140  -5.387  -5.008   5.213
  365    HG   SER 140           HG       SER 140  -6.639  -3.081   5.766
  366    H    ARG 141           HN       ARG 141  -2.323  -5.357   3.528
  367    HA   ARG 141           HA       ARG 141  -0.802  -3.259   4.886
  368   1HB   ARG 141          HB2       ARG 141  -1.574  -4.770   6.655
  369   2HB   ARG 141          HB1       ARG 141  -0.901  -6.144   5.791
  370   1HG   ARG 141          HG2       ARG 141   1.343  -5.252   6.085
  371   2HG   ARG 141          HG1       ARG 141   0.682  -3.841   6.915
  372   1HD   ARG 141          HD2       ARG 141  -0.225  -5.296   8.661
  373   2HD   ARG 141          HD1       ARG 141   0.436  -6.704   7.831
  374    HE   ARG 141           HE       ARG 141   2.532  -4.928   8.301
  375   1HH1  ARG 141          HH11      ARG 141   0.309  -6.905  10.116
  376   2HH1  ARG 141          HH12      ARG 141   1.402  -7.147  11.437
  377   1HH2  ARG 141          HH21      ARG 141   3.978  -5.243  10.037
  378   2HH2  ARG 141          HH22      ARG 141   3.487  -6.202  11.392
  379    H    SER 142           HN       SER 142   1.225  -3.031   4.109
  380    HA   SER 142           HA       SER 142   2.502  -5.222   2.646
  381   1HB   SER 142          HB2       SER 142   1.949  -2.514   1.400
  382   2HB   SER 142          HB1       SER 142   2.964  -3.772   0.693
  383    HG   SER 142           HG       SER 142   0.206  -3.605   0.872
  384    H    VAL 143           HN       VAL 143   4.671  -5.229   2.938
  385    HA   VAL 143           HA       VAL 143   5.927  -2.791   4.017
  386    HB   VAL 143           HB       VAL 143   6.380  -5.625   4.964
  387   1HG1  VAL 143          HG11      VAL 143   7.749  -3.085   5.847
  388   2HG1  VAL 143          HG12      VAL 143   8.479  -4.363   4.875
  389   3HG1  VAL 143          HG13      VAL 143   7.986  -4.692   6.536
  390   1HG2  VAL 143          HG21      VAL 143   4.948  -5.205   6.611
  391   2HG2  VAL 143          HG22      VAL 143   4.485  -3.739   5.748
  392   3HG2  VAL 143          HG23      VAL 143   5.737  -3.674   6.988
  393    H    CYS 144           HN       CYS 144   7.573  -2.122   2.823
  394    HA   CYS 144           HA       CYS 144   8.700  -3.856   0.798
  395   1HB   CYS 144          HB2       CYS 144   8.998  -0.930   1.426
  396   2HB   CYS 144          HB1       CYS 144  10.045  -1.728   0.259
  397    H    SER 145           HN       SER 145  10.753  -4.592   0.676
  398    HA   SER 145           HA       SER 145  12.871  -3.779   2.374
  399   1HB   SER 145          HB2       SER 145  13.099  -5.856   3.696
  400   2HB   SER 145          HB1       SER 145  11.600  -5.007   4.075
  401    HG   SER 145           HG       SER 145  10.492  -6.473   2.760
  402    H    GLN 146           HN       GLN 146  12.263  -4.288  -0.394
  403    HA   GLN 146           HA       GLN 146  14.639  -5.423  -1.280
  404   1HB   GLN 146          HB2       GLN 146  13.847  -7.546  -2.264
  405   2HB   GLN 146          HB1       GLN 146  13.768  -7.563  -0.508
  406   1HG   GLN 146          HG2       GLN 146  11.383  -7.156  -0.582
  407   2HG   GLN 146          HG1       GLN 146  11.437  -7.046  -2.341
  408   1HE2  GLN 146          HE21      GLN 146  10.711  -8.787  -3.300
  409   2HE2  GLN 146          HE22      GLN 146  10.867 -10.411  -2.735
  410    H    GLY 147           HN       GLY 147  12.850  -3.228  -1.765
  411   1HA   GLY 147          HA2       GLY 147  12.059  -1.976  -3.515
  412   2HA   GLY 147          HA1       GLY 147  13.009  -3.027  -4.554
  413    H    GLN 148           HN       GLN 148  10.717  -4.654  -2.638
  414    HA   GLN 148           HA       GLN 148   8.636  -4.515  -4.685
  415   1HB   GLN 148          HB2       GLN 148  10.063  -6.396  -5.349
  416   2HB   GLN 148          HB1       GLN 148   9.892  -7.103  -3.750
  417   1HG   GLN 148          HG2       GLN 148   7.498  -7.385  -4.125
  418   2HG   GLN 148          HG1       GLN 148   7.666  -6.669  -5.728
  419   1HE2  GLN 148          HE21      GLN 148   7.396  -9.502  -4.134
  420   2HE2  GLN 148          HE22      GLN 148   8.150 -10.561  -5.270
  421    H    TRP 149           HN       TRP 149   6.618  -4.589  -3.844
  422    HA   TRP 149           HA       TRP 149   6.275  -4.455  -1.036
  423   1HB   TRP 149          HB2       TRP 149   4.165  -4.877  -3.162
  424   2HB   TRP 149          HB1       TRP 149   3.879  -4.354  -1.508
  425    HD1  TRP 149           HD1      TRP 149   5.106  -3.065  -4.880
  426    HE1  TRP 149           HE1      TRP 149   5.251  -0.496  -4.777
  427    HE3  TRP 149           HE3      TRP 149   4.286  -2.411   0.118
  428    HZ2  TRP 149           HZ2      TRP 149   5.053   1.539  -2.825
  429    HZ3  TRP 149           HZ3      TRP 149   4.289  -0.129   1.026
  430    HH2  TRP 149           HH2      TRP 149   4.663   1.805  -0.410
  431    H    SER 150           HN       SER 150   5.615  -5.944   0.438
  432    HA   SER 150           HA       SER 150   6.118  -8.649  -0.004
  433   1HB   SER 150          HB2       SER 150   4.412  -7.356   2.136
  434   2HB   SER 150          HB1       SER 150   4.972  -9.028   2.171
  435    HG   SER 150           HG       SER 150   6.745  -8.296   2.993
  436    H    THR 151           HN       THR 151   2.940  -7.051   0.392
  437    HA   THR 151           HA       THR 151   1.722  -9.384  -0.931
  438    HB   THR 151           HB       THR 151  -0.418  -8.600   0.009
  439    HG1  THR 151           HG1      THR 151   0.964  -6.359   0.401
  440   1HG2  THR 151          HG21      THR 151   0.087  -9.090   2.375
  441   2HG2  THR 151          HG22      THR 151   1.806  -8.913   2.028
  442   3HG2  THR 151          HG23      THR 151   0.886 -10.214   1.275
  443    HA   PRO 152           HA       PRO 152   1.010  -7.093  -4.665
  444   1HB   PRO 152          HB2       PRO 152  -1.485  -8.710  -4.788
  445   2HB   PRO 152          HB1       PRO 152  -0.207  -8.519  -5.993
  446   1HG   PRO 152          HG2       PRO 152  -0.400 -10.761  -4.578
  447   2HG   PRO 152          HG1       PRO 152   1.186 -10.058  -4.948
  448   1HD   PRO 152          HD2       PRO 152  -0.375  -9.985  -2.395
  449   2HD   PRO 152          HD1       PRO 152   1.373 -10.180  -2.642
  450    H    LYS 153           HN       LYS 153  -0.309  -5.434  -5.450
  451    HA   LYS 153           HA       LYS 153  -1.601  -3.809  -3.638
  452   1HB   LYS 153          HB2       LYS 153  -0.823  -3.419  -6.117
  453   2HB   LYS 153          HB1       LYS 153  -2.485  -3.839  -6.502
  454   1HG   LYS 153          HG2       LYS 153  -1.663  -1.622  -4.640
  455   2HG   LYS 153          HG1       LYS 153  -2.098  -1.412  -6.336
  456   1HD   LYS 153          HD2       LYS 153  -4.331  -2.299  -5.871
  457   2HD   LYS 153          HD1       LYS 153  -3.894  -2.501  -4.172
  458   1HE   LYS 153          HE2       LYS 153  -4.019   0.097  -5.696
  459   2HE   LYS 153          HE1       LYS 153  -5.168  -0.458  -4.481
  460   1HZ   LYS 153          HZ1       LYS 153  -2.504   0.662  -4.142
  461   2HZ   LYS 153          HZ2       LYS 153  -2.923  -0.595  -3.090
  462   3HZ   LYS 153          HZ3       LYS 153  -3.874   0.804  -3.156
  463    HA   PRO 154           HA       PRO 154  -5.368  -6.140  -2.948
  464   1HB   PRO 154          HB2       PRO 154  -6.551  -4.338  -1.292
  465   2HB   PRO 154          HB1       PRO 154  -5.268  -5.433  -0.767
  466   1HG   PRO 154          HG2       PRO 154  -5.098  -2.553  -1.564
  467   2HG   PRO 154          HG1       PRO 154  -4.308  -3.389  -0.215
  468   1HD   PRO 154          HD2       PRO 154  -3.019  -2.808  -2.522
  469   2HD   PRO 154          HD1       PRO 154  -2.646  -4.252  -1.558
  470    H    HIS 155           HN       HIS 155  -7.798  -4.941  -2.470
  471    HA   HIS 155           HA       HIS 155  -8.397  -3.068  -4.590
  472   1HB   HIS 155          HB2       HIS 155 -10.039  -4.511  -5.702
  473   2HB   HIS 155          HB1       HIS 155  -8.422  -5.201  -5.802
  474    HD1  HIS 155           HD1      HIS 155  -8.029  -6.943  -3.557
  475    HD2  HIS 155           HD2      HIS 155 -11.832  -6.433  -5.148
  476    HE1  HIS 155           HE1      HIS 155  -9.340  -8.958  -2.822
  477    HE2  HIS 155           HE2      HIS 155 -11.668  -8.572  -3.704
  478    H    CYS 156           HN       CYS 156 -10.441  -2.090  -4.371
  479    HA   CYS 156           HA       CYS 156 -11.599  -2.428  -1.704
  480   1HB   CYS 156          HB2       CYS 156 -11.787  -0.194  -3.724
  481   2HB   CYS 156          HB1       CYS 156 -12.739  -0.237  -2.244
  482    H    GLN 157           HN       GLN 157 -13.696  -2.937  -1.331
  483    HA   GLN 157           HA       GLN 157 -15.415  -3.423  -3.668
  484   1HB   GLN 157          HB2       GLN 157 -14.461  -5.560  -2.907
  485   2HB   GLN 157          HB1       GLN 157 -15.084  -5.263  -1.290
  486   1HG   GLN 157          HG2       GLN 157 -17.365  -5.329  -2.153
  487   2HG   GLN 157          HG1       GLN 157 -16.743  -5.622  -3.777
  488   1HE2  GLN 157          HE21      GLN 157 -18.109  -7.085  -1.229
  489   2HE2  GLN 157          HE22      GLN 157 -17.486  -8.686  -1.420
  490    H    VAL 158           HN       VAL 158 -17.397  -2.600  -3.498
  491    HA   VAL 158           HA       VAL 158 -18.141  -0.960  -1.334
  492    HB   VAL 158           HB       VAL 158 -18.986  -0.599  -3.607
  493   1HG1  VAL 158          HG11      VAL 158 -20.127  -3.305  -3.181
  494   2HG1  VAL 158          HG12      VAL 158 -19.438  -2.580  -4.634
  495   3HG1  VAL 158          HG13      VAL 158 -21.071  -2.151  -4.123
  496   1HG2  VAL 158          HG21      VAL 158 -20.976   0.298  -2.945
  497   2HG2  VAL 158          HG22      VAL 158 -20.271  -0.041  -1.364
  498   3HG2  VAL 158          HG23      VAL 158 -21.459  -1.146  -2.056
  499    H    ASN 159           HN       ASN 159 -19.600  -1.232   0.330
  500    HA   ASN 159           HA       ASN 159 -19.769  -3.711   1.570
  501   1HB   ASN 159          HB2       ASN 159 -21.602  -1.325   1.896
  502   2HB   ASN 159          HB1       ASN 159 -21.509  -2.685   3.009
  503   1HD2  ASN 159          HD21      ASN 159 -18.463  -2.226   1.868
  504   2HD2  ASN 159          HD22      ASN 159 -17.848  -1.188   3.104
  Start of MODEL   19
    1   1H    GLU  92           HT1      GLU  92  21.297   1.130 -17.380
    2   2H    GLU  92           HT2      GLU  92  21.986   2.539 -16.749
    3   3H    GLU  92           HT3      GLU  92  22.933   1.467 -17.650
    4    HA   GLU  92           HA       GLU  92  22.439   3.289 -19.052
    5   1HB   GLU  92          HB2       GLU  92  20.629   0.947 -19.686
    6   2HB   GLU  92          HB1       GLU  92  21.223   2.129 -20.845
    7   1HG   GLU  92          HG2       GLU  92  23.515   1.389 -20.422
    8   2HG   GLU  92          HG1       GLU  92  22.911   0.196 -19.272
    9    H    ALA  93           HN       ALA  93  19.493   1.895 -17.661
   10    HA   ALA  93           HA       ALA  93  18.280   4.422 -17.261
   11   1HB   ALA  93          HB1       ALA  93  17.221   4.789 -19.177
   12   2HB   ALA  93          HB2       ALA  93  16.392   3.240 -19.022
   13   3HB   ALA  93          HB3       ALA  93  17.940   3.330 -19.860
   14    H    GLU  94           HN       GLU  94  18.812   2.163 -15.693
   15    HA   GLU  94           HA       GLU  94  16.568   0.472 -15.370
   16   1HB   GLU  94          HB2       GLU  94  18.730   1.219 -13.393
   17   2HB   GLU  94          HB1       GLU  94  17.589  -0.104 -13.192
   18   1HG   GLU  94          HG2       GLU  94  19.595   0.124 -15.425
   19   2HG   GLU  94          HG1       GLU  94  19.801  -0.845 -13.967
   20    H    PHE  95           HN       PHE  95  14.816   0.578 -14.035
   21    HA   PHE  95           HA       PHE  95  13.716   3.061 -13.439
   22   1HB   PHE  95          HB2       PHE  95  12.107   1.717 -11.991
   23   2HB   PHE  95          HB1       PHE  95  12.221   1.252 -13.684
   24    HD1  PHE  95           HD1      PHE  95  14.023   0.395 -10.515
   25    HD2  PHE  95           HD2      PHE  95  12.120  -0.987 -14.062
   26    HE1  PHE  95           HE1      PHE  95  14.484  -1.929  -9.853
   27    HE2  PHE  95           HE2      PHE  95  12.574  -3.314 -13.403
   28    HZ   PHE  95           HZ       PHE  95  13.758  -3.787 -11.296
   29    H    VAL  96           HN       VAL  96  13.405   4.221 -11.548
   30    HA   VAL  96           HA       VAL  96  15.591   4.253  -9.747
   31    HB   VAL  96           HB       VAL  96  12.919   5.630  -9.448
   32   1HG1  VAL  96          HG11      VAL  96  13.740   6.757  -7.685
   33   2HG1  VAL  96          HG12      VAL  96  15.359   6.864  -8.376
   34   3HG1  VAL  96          HG13      VAL  96  14.845   5.388  -7.559
   35   1HG2  VAL  96          HG21      VAL  96  15.459   6.706 -10.663
   36   2HG2  VAL  96          HG22      VAL  96  13.902   7.525 -10.546
   37   3HG2  VAL  96          HG23      VAL  96  14.080   6.117 -11.591
   38    H    ARG  97           HN       ARG  97  15.842   3.456  -7.734
   39    HA   ARG  97           HA       ARG  97  13.862   1.535  -6.798
   40   1HB   ARG  97          HB2       ARG  97  16.006   0.615  -6.766
   41   2HB   ARG  97          HB1       ARG  97  16.735   2.088  -6.147
   42   1HG   ARG  97          HG2       ARG  97  15.681   1.709  -3.970
   43   2HG   ARG  97          HG1       ARG  97  14.961   0.215  -4.600
   44   1HD   ARG  97          HD2       ARG  97  17.914   0.794  -4.393
   45   2HD   ARG  97          HD1       ARG  97  16.990  -0.240  -3.305
   46    HE   ARG  97           HE       ARG  97  18.098  -0.994  -5.778
   47   1HH1  ARG  97          HH11      ARG  97  15.194  -1.392  -3.892
   48   2HH1  ARG  97          HH12      ARG  97  14.804  -2.930  -4.585
   49   1HH2  ARG  97          HH21      ARG  97  17.590  -3.017  -6.692
   50   2HH2  ARG  97          HH22      ARG  97  16.164  -3.855  -6.175
   51    H    ILE  98           HN       ILE  98  12.249   2.458  -5.679
   52    HA   ILE  98           HA       ILE  98  12.796   3.586  -3.117
   53    HB   ILE  98           HB       ILE  98  11.564   5.689  -3.394
   54   1HG1  ILE  98          HG12      ILE  98  10.171   5.030  -5.318
   55   2HG1  ILE  98          HG11      ILE  98  10.973   6.574  -5.581
   56   1HG2  ILE  98          HG21      ILE  98  13.297   6.970  -4.197
   57   2HG2  ILE  98          HG22      ILE  98  13.695   5.821  -5.475
   58   3HG2  ILE  98          HG23      ILE  98  14.106   5.454  -3.799
   59   1HD1  ILE  98          HD11      ILE  98  10.925   4.412  -7.298
   60   2HD1  ILE  98          HD12      ILE  98  12.546   4.380  -6.602
   61   3HD1  ILE  98          HD13      ILE  98  11.963   5.833  -7.415
   62    H    CYS  99           HN       CYS  99  11.473   1.296  -3.908
   63    HA   CYS  99           HA       CYS  99   9.587   0.096  -3.490
   64   1HB   CYS  99          HB2       CYS  99   8.718   2.639  -2.115
   65   2HB   CYS  99          HB1       CYS  99   7.899   1.089  -1.966
   66    H    SER 100           HN       SER 100   7.898  -0.417  -4.793
   67    HA   SER 100           HA       SER 100   7.306   0.843  -7.111
   68   1HB   SER 100          HB2       SER 100   6.472  -1.399  -6.544
   69   2HB   SER 100          HB1       SER 100   5.305  -0.685  -5.431
   70    HG   SER 100           HG       SER 100   5.364  -0.614  -8.238
   71    H    LYS 101           HN       LYS 101   6.334   2.635  -7.755
   72    HA   LYS 101           HA       LYS 101   5.263   4.478  -5.845
   73   1HB   LYS 101          HB2       LYS 101   5.360   4.609  -8.864
   74   2HB   LYS 101          HB1       LYS 101   4.922   5.944  -7.807
   75   1HG   LYS 101          HG2       LYS 101   7.594   4.551  -7.836
   76   2HG   LYS 101          HG1       LYS 101   7.234   6.099  -8.603
   77   1HD   LYS 101          HD2       LYS 101   6.990   5.524  -5.651
   78   2HD   LYS 101          HD1       LYS 101   8.343   6.362  -6.415
   79   1HE   LYS 101          HE2       LYS 101   5.467   7.274  -6.438
   80   2HE   LYS 101          HE1       LYS 101   6.744   7.929  -5.413
   81   1HZ   LYS 101          HZ1       LYS 101   7.510   9.181  -7.068
   82   2HZ   LYS 101          HZ2       LYS 101   6.058   8.851  -7.870
   83   3HZ   LYS 101          HZ3       LYS 101   7.433   7.923  -8.197
   84    H    SER 102           HN       SER 102   3.908   2.390  -8.337
   85    HA   SER 102           HA       SER 102   1.336   3.377  -8.510
   86   1HB   SER 102          HB2       SER 102   2.170   1.607  -9.972
   87   2HB   SER 102          HB1       SER 102   2.219   0.484  -8.612
   88    HG   SER 102           HG       SER 102   0.309   0.364  -9.997
   89    H    TYR 103           HN       TYR 103   2.639   1.085  -6.138
   90    HA   TYR 103           HA       TYR 103   0.240   0.470  -4.851
   91   1HB   TYR 103          HB2       TYR 103   3.082   0.501  -3.849
   92   2HB   TYR 103          HB1       TYR 103   1.735  -0.062  -2.867
   93    HD1  TYR 103           HD1      TYR 103   2.615  -0.582  -6.469
   94    HD2  TYR 103           HD2      TYR 103   1.842  -2.359  -2.681
   95    HE1  TYR 103           HE1      TYR 103   2.798  -2.814  -7.483
   96    HE2  TYR 103           HE2      TYR 103   2.025  -4.594  -3.687
   97    HH   TYR 103           HH       TYR 103   3.103  -5.638  -5.672
   98    H    LEU 104           HN       LEU 104   2.404   3.210  -4.448
   99    HA   LEU 104           HA       LEU 104   1.481   4.213  -2.028
  100   1HB   LEU 104          HB2       LEU 104   2.387   5.752  -4.462
  101   2HB   LEU 104          HB1       LEU 104   2.221   6.426  -2.852
  102    HG   LEU 104           HG       LEU 104   4.162   4.263  -3.677
  103   1HD1  LEU 104          HD11      LEU 104   4.418   6.848  -4.257
  104   2HD1  LEU 104          HD12      LEU 104   5.790   5.838  -3.801
  105   3HD1  LEU 104          HD13      LEU 104   5.027   6.881  -2.602
  106   1HD2  LEU 104          HD21      LEU 104   4.477   5.606  -1.087
  107   2HD2  LEU 104          HD22      LEU 104   4.695   3.912  -1.525
  108   3HD2  LEU 104          HD23      LEU 104   3.078   4.539  -1.207
  109    H    THR 105           HN       THR 105   0.207   4.724  -5.296
  110    HA   THR 105           HA       THR 105  -2.022   6.278  -4.232
  111    HB   THR 105           HB       THR 105  -1.012   7.132  -6.266
  112    HG1  THR 105           HG1      THR 105  -3.061   6.744  -7.662
  113   1HG2  THR 105          HG21      THR 105  -0.605   5.933  -8.170
  114   2HG2  THR 105          HG22      THR 105  -1.950   4.826  -7.894
  115   3HG2  THR 105          HG23      THR 105  -0.451   4.636  -6.985
  116    H    LEU 106           HN       LEU 106  -4.184   5.658  -4.400
  117    HA   LEU 106           HA       LEU 106  -4.772   2.980  -5.407
  118   1HB   LEU 106          HB2       LEU 106  -4.242   2.652  -3.041
  119   2HB   LEU 106          HB1       LEU 106  -5.408   3.880  -2.597
  120    HG   LEU 106           HG       LEU 106  -7.243   2.498  -3.283
  121   1HD1  LEU 106          HD11      LEU 106  -6.530   0.055  -3.989
  122   2HD1  LEU 106          HD12      LEU 106  -5.113   0.906  -4.603
  123   3HD1  LEU 106          HD13      LEU 106  -6.722   1.345  -5.177
  124   1HD2  LEU 106          HD21      LEU 106  -7.031   0.648  -1.749
  125   2HD2  LEU 106          HD22      LEU 106  -6.265   2.080  -1.060
  126   3HD2  LEU 106          HD23      LEU 106  -5.273   0.800  -1.764
  127    H    GLU 107           HN       GLU 107  -6.649   2.900  -6.453
  128    HA   GLU 107           HA       GLU 107  -8.259   5.254  -6.694
  129   1HB   GLU 107          HB2       GLU 107  -7.901   3.776  -8.608
  130   2HB   GLU 107          HB1       GLU 107  -8.683   2.453  -7.755
  131   1HG   GLU 107          HG2       GLU 107 -10.788   3.669  -7.762
  132   2HG   GLU 107          HG1       GLU 107 -10.011   5.027  -8.576
  133    H    ASN 108           HN       ASN 108 -10.128   5.752  -5.701
  134    HA   ASN 108           HA       ASN 108 -11.822   5.692  -4.181
  135   1HB   ASN 108          HB2       ASN 108 -11.846   2.748  -4.888
  136   2HB   ASN 108          HB1       ASN 108 -13.130   3.602  -4.040
  137   1HD2  ASN 108          HD21      ASN 108 -11.929   5.759  -6.187
  138   2HD2  ASN 108          HD22      ASN 108 -12.990   5.469  -7.518
  139    H    GLY 109           HN       GLY 109  -9.239   5.589  -3.117
  140   1HA   GLY 109          HA2       GLY 109  -9.757   4.801  -0.473
  141   2HA   GLY 109          HA1       GLY 109  -8.812   3.540  -1.241
  142    H    LYS 110           HN       LYS 110  -8.106   5.219   0.968
  143    HA   LYS 110           HA       LYS 110  -5.908   6.824  -0.137
  144   1HB   LYS 110          HB2       LYS 110  -7.370   8.048   1.375
  145   2HB   LYS 110          HB1       LYS 110  -7.148   6.828   2.620
  146   1HG   LYS 110          HG2       LYS 110  -5.821   8.788   3.108
  147   2HG   LYS 110          HG1       LYS 110  -4.774   7.411   2.761
  148   1HD   LYS 110          HD2       LYS 110  -4.472   8.239   0.465
  149   2HD   LYS 110          HD1       LYS 110  -5.480   9.635   0.850
  150   1HE   LYS 110          HE2       LYS 110  -2.867   8.917   2.174
  151   2HE   LYS 110          HE1       LYS 110  -3.105  10.192   0.981
  152   1HZ   LYS 110          HZ1       LYS 110  -4.890  10.405   3.215
  153   2HZ   LYS 110          HZ2       LYS 110  -3.877  11.573   2.528
  154   3HZ   LYS 110          HZ3       LYS 110  -3.263  10.490   3.674
  155    H    VAL 111           HN       VAL 111  -3.805   6.636   0.797
  156    HA   VAL 111           HA       VAL 111  -3.324   4.113   2.232
  157    HB   VAL 111           HB       VAL 111  -1.725   5.155  -0.111
  158   1HG1  VAL 111          HG11      VAL 111  -0.294   4.178   1.633
  159   2HG1  VAL 111          HG12      VAL 111  -0.314   3.201   0.165
  160   3HG1  VAL 111          HG13      VAL 111  -1.250   2.697   1.571
  161   1HG2  VAL 111          HG21      VAL 111  -3.961   3.379   0.071
  162   2HG2  VAL 111          HG22      VAL 111  -2.544   2.488  -0.482
  163   3HG2  VAL 111          HG23      VAL 111  -3.083   3.920  -1.360
  164    H    PHE 112           HN       PHE 112  -2.361   4.501   4.096
  165    HA   PHE 112           HA       PHE 112  -1.135   7.006   4.707
  166   1HB   PHE 112          HB2       PHE 112  -1.333   4.414   6.247
  167   2HB   PHE 112          HB1       PHE 112  -0.564   5.861   6.889
  168    HD1  PHE 112           HD1      PHE 112  -3.741   5.276   5.006
  169    HD2  PHE 112           HD2      PHE 112  -1.869   6.806   8.508
  170    HE1  PHE 112           HE1      PHE 112  -5.919   6.087   5.810
  171    HE2  PHE 112           HE2      PHE 112  -4.045   7.619   9.320
  172    HZ   PHE 112           HZ       PHE 112  -6.073   7.259   7.971
  173    H    LEU 113           HN       LEU 113   0.489   7.038   3.053
  174    HA   LEU 113           HA       LEU 113   2.500   5.205   2.640
  175   1HB   LEU 113          HB2       LEU 113   2.074   7.203   1.255
  176   2HB   LEU 113          HB1       LEU 113   2.731   8.213   2.525
  177    HG   LEU 113           HG       LEU 113   4.393   6.072   1.212
  178   1HD1  LEU 113          HD11      LEU 113   5.294   7.881  -0.229
  179   2HD1  LEU 113          HD12      LEU 113   3.980   8.922   0.321
  180   3HD1  LEU 113          HD13      LEU 113   3.622   7.457  -0.593
  181   1HD2  LEU 113          HD21      LEU 113   6.227   7.583   1.917
  182   2HD2  LEU 113          HD22      LEU 113   5.291   6.937   3.265
  183   3HD2  LEU 113          HD23      LEU 113   5.032   8.598   2.727
  184    H    THR 114           HN       THR 114   4.453   4.745   3.526
  185    HA   THR 114           HA       THR 114   5.514   6.303   5.725
  186    HB   THR 114           HB       THR 114   4.848   3.389   6.204
  187    HG1  THR 114           HG1      THR 114   3.446   4.754   7.860
  188   1HG2  THR 114          HG21      THR 114   6.342   5.469   7.660
  189   2HG2  THR 114          HG22      THR 114   6.473   3.713   7.741
  190   3HG2  THR 114          HG23      THR 114   5.201   4.544   8.635
  191    H    GLY 115           HN       GLY 115   6.704   6.133   3.390
  192   1HA   GLY 115          HA2       GLY 115   9.182   5.700   3.344
  193   2HA   GLY 115          HA1       GLY 115   8.743   4.021   3.631
  194    H    GLY 116           HN       GLY 116   9.417   6.332   1.298
  195   1HA   GLY 116          HA2       GLY 116   9.075   4.471  -0.833
  196   2HA   GLY 116          HA1       GLY 116   7.814   5.693  -0.861
  197    H    ASP 117           HN       ASP 117  11.308   5.832  -0.159
  198    HA   ASP 117           HA       ASP 117  11.984   7.140  -2.575
  199   1HB   ASP 117          HB2       ASP 117  12.471   9.386  -1.681
  200   2HB   ASP 117          HB1       ASP 117  10.751   9.012  -1.599
  201    H    LEU 118           HN       LEU 118  12.989   4.995  -1.082
  202    HA   LEU 118           HA       LEU 118  15.733   5.879  -0.684
  203   1HB   LEU 118          HB2       LEU 118  14.129   4.350   1.363
  204   2HB   LEU 118          HB1       LEU 118  15.879   4.378   1.359
  205    HG   LEU 118           HG       LEU 118  15.212   5.931   2.998
  206   1HD1  LEU 118          HD11      LEU 118  16.527   7.626   2.374
  207   2HD1  LEU 118          HD12      LEU 118  15.552   7.992   0.951
  208   3HD1  LEU 118          HD13      LEU 118  16.749   6.697   0.891
  209   1HD2  LEU 118          HD21      LEU 118  13.510   7.531   1.158
  210   2HD2  LEU 118          HD22      LEU 118  13.453   7.386   2.914
  211   3HD2  LEU 118          HD23      LEU 118  12.841   6.079   1.901
  212    HA   PRO 119           HA       PRO 119  16.968   2.338  -2.938
  213   1HB   PRO 119          HB2       PRO 119  18.803   1.268  -1.073
  214   2HB   PRO 119          HB1       PRO 119  19.167   2.361  -2.410
  215   1HG   PRO 119          HG2       PRO 119  18.768   2.959   0.471
  216   2HG   PRO 119          HG1       PRO 119  19.794   3.778  -0.720
  217   1HD   PRO 119          HD2       PRO 119  17.499   4.865   0.146
  218   2HD   PRO 119          HD1       PRO 119  18.041   5.058  -1.534
  219    H    ALA 120           HN       ALA 120  14.814   1.456  -2.544
  220    HA   ALA 120           HA       ALA 120  13.521  -0.378  -2.187
  221   1HB   ALA 120          HB1       ALA 120  16.079  -1.395  -1.858
  222   2HB   ALA 120          HB2       ALA 120  14.584  -2.316  -2.022
  223   3HB   ALA 120          HB3       ALA 120  15.203  -1.919  -0.419
  224    H    LEU 121           HN       LEU 121  15.367   0.778   0.598
  225    HA   LEU 121           HA       LEU 121  14.796   1.184   2.751
  226   1HB   LEU 121          HB2       LEU 121  13.361   2.800   1.468
  227   2HB   LEU 121          HB1       LEU 121  12.042   1.652   1.608
  228    HG   LEU 121           HG       LEU 121  12.038   1.886   4.023
  229   1HD1  LEU 121          HD11      LEU 121  13.850   4.119   4.261
  230   2HD1  LEU 121          HD12      LEU 121  14.684   2.678   3.675
  231   3HD1  LEU 121          HD13      LEU 121  13.781   2.622   5.191
  232   1HD2  LEU 121          HD21      LEU 121  11.365   3.894   2.195
  233   2HD2  LEU 121          HD22      LEU 121  12.130   4.718   3.555
  234   3HD2  LEU 121          HD23      LEU 121  10.736   3.671   3.827
  235    H    ASP 122           HN       ASP 122  15.047  -1.363   2.648
  236    HA   ASP 122           HA       ASP 122  12.843  -3.043   2.965
  237   1HB   ASP 122          HB2       ASP 122  15.159  -3.840   2.622
  238   2HB   ASP 122          HB1       ASP 122  15.570  -3.314   4.251
  239    H    GLY 123           HN       GLY 123  11.337  -1.880   4.228
  240   1HA   GLY 123          HA2       GLY 123  11.008  -2.615   6.834
  241   2HA   GLY 123          HA1       GLY 123  11.932  -1.122   6.935
  242    H    ALA 124           HN       ALA 124  10.755   0.098   4.624
  243    HA   ALA 124           HA       ALA 124   8.698   1.558   5.710
  244   1HB   ALA 124          HB1       ALA 124   9.418   2.597   3.842
  245   2HB   ALA 124          HB2       ALA 124   8.071   1.736   3.099
  246   3HB   ALA 124          HB3       ALA 124   9.706   1.085   2.981
  247    H    ARG 125           HN       ARG 125   6.427   1.566   5.450
  248    HA   ARG 125           HA       ARG 125   5.112  -0.704   4.245
  249   1HB   ARG 125          HB2       ARG 125   5.787  -1.608   6.429
  250   2HB   ARG 125          HB1       ARG 125   4.962  -0.284   7.234
  251   1HG   ARG 125          HG2       ARG 125   2.827  -1.066   6.353
  252   2HG   ARG 125          HG1       ARG 125   3.650  -2.391   5.529
  253   1HD   ARG 125          HD2       ARG 125   2.657  -3.157   7.615
  254   2HD   ARG 125          HD1       ARG 125   4.415  -3.257   7.684
  255    HE   ARG 125           HE       ARG 125   3.590  -0.792   8.749
  256   1HH1  ARG 125          HH11      ARG 125   3.535  -4.196   9.488
  257   2HH1  ARG 125          HH12      ARG 125   3.505  -3.954  11.203
  258   1HH2  ARG 125          HH21      ARG 125   3.549  -0.464  11.004
  259   2HH2  ARG 125          HH22      ARG 125   3.513  -1.832  12.064
  260    H    VAL 126           HN       VAL 126   3.426   0.148   3.247
  261    HA   VAL 126           HA       VAL 126   2.194   2.577   4.321
  262    HB   VAL 126           HB       VAL 126   1.066   2.742   2.123
  263   1HG1  VAL 126          HG11      VAL 126   3.677   2.577   1.030
  264   2HG1  VAL 126          HG12      VAL 126   3.820   3.100   2.708
  265   3HG1  VAL 126          HG13      VAL 126   2.805   4.006   1.584
  266   1HG2  VAL 126          HG21      VAL 126   2.547   1.075   0.482
  267   2HG2  VAL 126          HG22      VAL 126   0.853   0.873   0.928
  268   3HG2  VAL 126          HG23      VAL 126   2.111   0.053   1.851
  269    H    GLU 127           HN       GLU 127   0.166   2.629   5.103
  270    HA   GLU 127           HA       GLU 127  -1.244   0.088   5.343
  271   1HB   GLU 127          HB2       GLU 127  -1.719   2.765   6.660
  272   2HB   GLU 127          HB1       GLU 127  -2.675   1.322   6.966
  273   1HG   GLU 127          HG2       GLU 127  -0.715   0.179   7.825
  274   2HG   GLU 127          HG1       GLU 127   0.277   1.593   7.472
  275    H    PHE 128           HN       PHE 128  -2.711  -0.433   3.899
  276    HA   PHE 128           HA       PHE 128  -3.857   1.493   2.112
  277   1HB   PHE 128          HB2       PHE 128  -4.393  -1.458   2.484
  278   2HB   PHE 128          HB1       PHE 128  -5.128  -0.473   1.224
  279    HD1  PHE 128           HD1      PHE 128  -1.690  -1.072   2.571
  280    HD2  PHE 128           HD2      PHE 128  -4.199  -0.684  -0.845
  281    HE1  PHE 128           HE1      PHE 128   0.241  -1.498   1.108
  282    HE2  PHE 128           HE2      PHE 128  -2.273  -1.113  -2.313
  283    HZ   PHE 128           HZ       PHE 128  -0.048  -1.519  -1.338
  284    H    ARG 129           HN       ARG 129  -6.070   2.004   1.873
  285    HA   ARG 129           HA       ARG 129  -7.975   1.178   3.867
  286   1HB   ARG 129          HB2       ARG 129  -6.789   2.905   5.118
  287   2HB   ARG 129          HB1       ARG 129  -7.024   4.047   3.803
  288   1HG   ARG 129          HG2       ARG 129  -8.590   4.487   5.588
  289   2HG   ARG 129          HG1       ARG 129  -9.448   3.935   4.148
  290   1HD   ARG 129          HD2       ARG 129  -9.503   1.651   5.120
  291   2HD   ARG 129          HD1       ARG 129  -8.774   2.299   6.589
  292    HE   ARG 129           HE       ARG 129 -11.498   2.361   5.934
  293   1HH1  ARG 129          HH11      ARG 129  -9.019   4.438   7.237
  294   2HH1  ARG 129          HH12      ARG 129 -10.131   5.400   8.154
  295   1HH2  ARG 129          HH21      ARG 129 -12.963   3.621   7.136
  296   2HH2  ARG 129          HH22      ARG 129 -12.371   4.935   8.097
  297    H    CYS 130           HN       CYS 130  -9.968   1.215   3.051
  298    HA   CYS 130           HA       CYS 130 -10.353   2.347   0.399
  299   1HB   CYS 130          HB2       CYS 130 -12.161   0.593   2.074
  300   2HB   CYS 130          HB1       CYS 130 -12.470   1.076   0.410
  301    H    ASP 131           HN       ASP 131 -12.214   3.617  -0.138
  302    HA   ASP 131           HA       ASP 131 -12.601   5.873   1.412
  303   1HB   ASP 131          HB2       ASP 131 -14.345   4.642  -0.724
  304   2HB   ASP 131          HB1       ASP 131 -14.659   6.227  -0.027
  305    HA   PRO 132           HA       PRO 132 -15.513   4.920   4.592
  306   1HB   PRO 132          HB2       PRO 132 -17.125   7.118   4.593
  307   2HB   PRO 132          HB1       PRO 132 -15.480   7.119   5.236
  308   1HG   PRO 132          HG2       PRO 132 -16.471   8.045   2.565
  309   2HG   PRO 132          HG1       PRO 132 -15.312   8.824   3.659
  310   1HD   PRO 132          HD2       PRO 132 -14.512   7.423   1.505
  311   2HD   PRO 132          HD1       PRO 132 -13.579   7.433   3.015
  312    H    ASP 133           HN       ASP 133 -16.247   3.332   2.694
  313    HA   ASP 133           HA       ASP 133 -19.001   3.024   2.912
  314   1HB   ASP 133          HB2       ASP 133 -19.633   3.365   0.499
  315   2HB   ASP 133          HB1       ASP 133 -19.290   4.848   1.383
  316    H    PHE 134           HN       PHE 134 -16.004   2.353   1.314
  317    HA   PHE 134           HA       PHE 134 -16.902  -0.387   0.715
  318   1HB   PHE 134          HB2       PHE 134 -14.753   1.337  -0.496
  319   2HB   PHE 134          HB1       PHE 134 -14.698  -0.415  -0.652
  320    HD1  PHE 134           HD1      PHE 134 -17.520   2.018  -0.849
  321    HD2  PHE 134           HD2      PHE 134 -15.219  -0.978  -2.807
  322    HE1  PHE 134           HE1      PHE 134 -19.032   2.128  -2.788
  323    HE2  PHE 134           HE2      PHE 134 -16.722  -0.870  -4.751
  324    HZ   PHE 134           HZ       PHE 134 -18.633   0.684  -4.743
  325    H    HIS 135           HN       HIS 135 -15.835  -2.119   1.591
  326    HA   HIS 135           HA       HIS 135 -13.913  -1.476   3.714
  327   1HB   HIS 135          HB2       HIS 135 -14.483  -3.740   4.599
  328   2HB   HIS 135          HB1       HIS 135 -15.857  -2.641   4.523
  329    HD1  HIS 135           HD1      HIS 135 -17.144  -2.965   1.978
  330    HD2  HIS 135           HD2      HIS 135 -15.215  -6.187   3.755
  331    HE1  HIS 135           HE1      HIS 135 -18.146  -5.014   0.921
  332    HE2  HIS 135           HE2      HIS 135 -17.036  -6.953   2.084
  333    H    LEU 136           HN       LEU 136 -11.877  -2.204   3.695
  334    HA   LEU 136           HA       LEU 136 -10.838  -3.375   1.295
  335   1HB   LEU 136          HB2       LEU 136  -9.632  -1.666   2.619
  336   2HB   LEU 136          HB1       LEU 136  -9.465  -2.821   3.926
  337    HG   LEU 136           HG       LEU 136  -8.062  -4.244   2.523
  338   1HD1  LEU 136          HD11      LEU 136  -9.162  -3.593   0.367
  339   2HD1  LEU 136          HD12      LEU 136  -7.400  -3.640   0.315
  340   3HD1  LEU 136          HD13      LEU 136  -8.237  -2.092   0.424
  341   1HD2  LEU 136          HD21      LEU 136  -7.224  -1.351   2.619
  342   2HD2  LEU 136          HD22      LEU 136  -6.137  -2.701   2.293
  343   3HD2  LEU 136          HD23      LEU 136  -6.950  -2.582   3.853
  344    H    VAL 137           HN       VAL 137 -10.369  -5.454   0.879
  345    HA   VAL 137           HA       VAL 137 -10.311  -7.367   3.110
  346    HB   VAL 137           HB       VAL 137 -11.777  -7.888   0.524
  347   1HG1  VAL 137          HG11      VAL 137 -11.412 -10.000   1.212
  348   2HG1  VAL 137          HG12      VAL 137 -12.729  -9.664   2.336
  349   3HG1  VAL 137          HG13      VAL 137 -11.055  -9.509   2.868
  350   1HG2  VAL 137          HG21      VAL 137 -12.830  -6.129   2.000
  351   2HG2  VAL 137          HG22      VAL 137 -13.040  -7.395   3.211
  352   3HG2  VAL 137          HG23      VAL 137 -13.833  -7.535   1.642
  353    H    GLY 138           HN       GLY 138  -7.909  -6.928   2.488
  354   1HA   GLY 138          HA2       GLY 138  -6.923  -9.217   1.199
  355   2HA   GLY 138          HA1       GLY 138  -6.887  -7.895   0.046
  356    H    SER 139           HN       SER 139  -4.836  -7.310  -0.147
  357    HA   SER 139           HA       SER 139  -2.920  -7.490   1.941
  358   1HB   SER 139          HB2       SER 139  -1.453  -6.319   0.308
  359   2HB   SER 139          HB1       SER 139  -2.247  -7.732  -0.376
  360    HG   SER 139           HG       SER 139  -2.802  -5.001  -0.802
  361    H    SER 140           HN       SER 140  -4.540  -6.188   3.337
  362    HA   SER 140           HA       SER 140  -4.936  -3.477   3.092
  363   1HB   SER 140          HB2       SER 140  -5.391  -3.524   5.494
  364   2HB   SER 140          HB1       SER 140  -6.100  -4.926   4.694
  365    HG   SER 140           HG       SER 140  -4.725  -5.127   6.758
  366    H    ARG 141           HN       ARG 141  -2.024  -5.149   3.855
  367    HA   ARG 141           HA       ARG 141  -0.691  -2.572   4.266
  368   1HB   ARG 141          HB2       ARG 141  -0.269  -4.987   6.035
  369   2HB   ARG 141          HB1       ARG 141   0.666  -3.499   6.101
  370   1HG   ARG 141          HG2       ARG 141  -1.325  -2.258   6.747
  371   2HG   ARG 141          HG1       ARG 141  -2.285  -3.737   6.649
  372   1HD   ARG 141          HD2       ARG 141   0.026  -3.234   8.521
  373   2HD   ARG 141          HD1       ARG 141  -1.682  -3.242   8.958
  374    HE   ARG 141           HE       ARG 141  -1.067  -5.695   7.763
  375   1HH1  ARG 141          HH11      ARG 141  -0.336  -3.899  10.658
  376   2HH1  ARG 141          HH12      ARG 141  -0.079  -5.313  11.625
  377   1HH2  ARG 141          HH21      ARG 141  -0.731  -7.561   9.026
  378   2HH2  ARG 141          HH22      ARG 141  -0.303  -7.394  10.697
  379    H    SER 142           HN       SER 142   1.259  -2.397   3.285
  380    HA   SER 142           HA       SER 142   2.466  -4.853   2.175
  381   1HB   SER 142          HB2       SER 142   2.124  -2.205   0.742
  382   2HB   SER 142          HB1       SER 142   3.022  -3.590   0.119
  383    HG   SER 142           HG       SER 142   1.008  -3.743  -0.744
  384    H    VAL 143           HN       VAL 143   4.642  -5.011   2.360
  385    HA   VAL 143           HA       VAL 143   6.065  -2.688   3.495
  386    HB   VAL 143           HB       VAL 143   6.602  -5.621   3.996
  387   1HG1  VAL 143          HG11      VAL 143   8.124  -3.151   4.604
  388   2HG1  VAL 143          HG12      VAL 143   8.698  -4.784   4.264
  389   3HG1  VAL 143          HG13      VAL 143   8.055  -4.389   5.858
  390   1HG2  VAL 143          HG21      VAL 143   5.879  -5.168   6.275
  391   2HG2  VAL 143          HG22      VAL 143   4.593  -4.793   5.128
  392   3HG2  VAL 143          HG23      VAL 143   5.539  -3.491   5.848
  393    H    CYS 144           HN       CYS 144   7.867  -2.002   2.494
  394    HA   CYS 144           HA       CYS 144   8.511  -2.839  -0.100
  395   1HB   CYS 144          HB2       CYS 144  10.167  -1.265   1.879
  396   2HB   CYS 144          HB1       CYS 144  10.553  -1.440   0.172
  397    H    SER 145           HN       SER 145  10.126  -4.099  -0.946
  398    HA   SER 145           HA       SER 145  12.252  -5.219   0.529
  399   1HB   SER 145          HB2       SER 145  10.499  -6.550   1.600
  400   2HB   SER 145          HB1       SER 145   9.908  -7.072   0.022
  401    HG   SER 145           HG       SER 145  11.726  -8.267  -0.271
  402    H    GLN 146           HN       GLN 146  13.770  -5.456  -0.977
  403    HA   GLN 146           HA       GLN 146  14.809  -5.810  -2.971
  404   1HB   GLN 146          HB2       GLN 146  12.507  -7.722  -3.412
  405   2HB   GLN 146          HB1       GLN 146  13.997  -7.689  -4.344
  406   1HG   GLN 146          HG2       GLN 146  15.270  -8.269  -2.352
  407   2HG   GLN 146          HG1       GLN 146  13.786  -8.276  -1.399
  408   1HE2  GLN 146          HE21      GLN 146  15.944 -10.211  -2.872
  409   2HE2  GLN 146          HE22      GLN 146  14.953 -11.590  -3.189
  410    H    GLY 147           HN       GLY 147  13.205  -3.556  -2.879
  411   1HA   GLY 147          HA2       GLY 147  12.363  -1.943  -4.287
  412   2HA   GLY 147          HA1       GLY 147  12.908  -2.949  -5.620
  413    H    GLN 148           HN       GLN 148  10.821  -4.619  -3.547
  414    HA   GLN 148           HA       GLN 148   8.417  -3.837  -5.014
  415   1HB   GLN 148          HB2       GLN 148   9.322  -5.651  -6.338
  416   2HB   GLN 148          HB1       GLN 148   9.499  -6.656  -4.907
  417   1HG   GLN 148          HG2       GLN 148   7.093  -6.752  -4.641
  418   2HG   GLN 148          HG1       GLN 148   6.880  -5.678  -6.024
  419   1HE2  GLN 148          HE21      GLN 148   6.791  -8.808  -5.071
  420   2HE2  GLN 148          HE22      GLN 148   7.060  -9.588  -6.590
  421    H    TRP 149           HN       TRP 149   6.584  -3.925  -3.808
  422    HA   TRP 149           HA       TRP 149   6.805  -4.309  -1.009
  423   1HB   TRP 149          HB2       TRP 149   4.290  -4.119  -2.679
  424   2HB   TRP 149          HB1       TRP 149   4.401  -3.891  -0.935
  425    HD1  TRP 149           HD1      TRP 149   5.522  -2.203  -4.217
  426    HE1  TRP 149           HE1      TRP 149   5.867   0.305  -3.755
  427    HE3  TRP 149           HE3      TRP 149   4.806  -2.207   0.842
  428    HZ2  TRP 149           HZ2      TRP 149   5.848   2.048  -1.536
  429    HZ3  TRP 149           HZ3      TRP 149   4.994  -0.079   2.061
  430    HH2  TRP 149           HH2      TRP 149   5.505   2.004   0.895
  431    H    SER 150           HN       SER 150   6.104  -5.954   0.311
  432    HA   SER 150           HA       SER 150   6.313  -8.569  -0.586
  433   1HB   SER 150          HB2       SER 150   4.857  -7.559   1.871
  434   2HB   SER 150          HB1       SER 150   5.377  -9.223   1.601
  435    HG   SER 150           HG       SER 150   7.335  -8.686   2.144
  436    H    THR 151           HN       THR 151   3.310  -6.876   0.376
  437    HA   THR 151           HA       THR 151   1.780  -8.899  -1.097
  438    HB   THR 151           HB       THR 151  -0.199  -7.991   0.026
  439    HG1  THR 151           HG1      THR 151   1.334  -5.871   0.378
  440   1HG2  THR 151          HG21      THR 151   0.657  -9.702   1.313
  441   2HG2  THR 151          HG22      THR 151   0.695  -8.368   2.467
  442   3HG2  THR 151          HG23      THR 151   2.170  -8.851   1.627
  443    HA   PRO 152           HA       PRO 152   1.242  -6.054  -4.476
  444   1HB   PRO 152          HB2       PRO 152  -0.885  -7.270  -5.668
  445   2HB   PRO 152          HB1       PRO 152   0.774  -7.862  -5.807
  446   1HG   PRO 152          HG2       PRO 152  -1.426  -8.795  -4.004
  447   2HG   PRO 152          HG1       PRO 152  -0.257  -9.753  -4.933
  448   1HD   PRO 152          HD2       PRO 152   0.031  -9.300  -2.287
  449   2HD   PRO 152          HD1       PRO 152   1.424  -9.439  -3.380
  450    H    LYS 153           HN       LYS 153  -1.183  -5.468  -5.657
  451    HA   LYS 153           HA       LYS 153  -2.329  -3.683  -3.686
  452   1HB   LYS 153          HB2       LYS 153  -2.761  -4.020  -6.651
  453   2HB   LYS 153          HB1       LYS 153  -3.676  -2.876  -5.678
  454   1HG   LYS 153          HG2       LYS 153  -0.682  -2.889  -6.015
  455   2HG   LYS 153          HG1       LYS 153  -1.806  -1.820  -6.853
  456   1HD   LYS 153          HD2       LYS 153  -1.514  -1.950  -3.853
  457   2HD   LYS 153          HD1       LYS 153  -0.676  -0.786  -4.879
  458   1HE   LYS 153          HE2       LYS 153  -2.629   0.263  -3.955
  459   2HE   LYS 153          HE1       LYS 153  -2.877   0.023  -5.683
  460   1HZ   LYS 153          HZ1       LYS 153  -3.819  -2.167  -4.086
  461   2HZ   LYS 153          HZ2       LYS 153  -4.606  -1.308  -5.310
  462   3HZ   LYS 153          HZ3       LYS 153  -4.599  -0.710  -3.728
  463    HA   PRO 154           HA       PRO 154  -5.728  -6.465  -2.911
  464   1HB   PRO 154          HB2       PRO 154  -7.033  -4.985  -1.103
  465   2HB   PRO 154          HB1       PRO 154  -5.472  -5.728  -0.731
  466   1HG   PRO 154          HG2       PRO 154  -6.100  -2.900  -1.478
  467   2HG   PRO 154          HG1       PRO 154  -4.972  -3.510  -0.255
  468   1HD   PRO 154          HD2       PRO 154  -4.238  -2.669  -2.777
  469   2HD   PRO 154          HD1       PRO 154  -3.296  -3.794  -1.779
  470    H    HIS 155           HN       HIS 155  -8.261  -5.344  -2.137
  471    HA   HIS 155           HA       HIS 155  -9.172  -3.707  -4.343
  472   1HB   HIS 155          HB2       HIS 155 -10.875  -5.345  -5.083
  473   2HB   HIS 155          HB1       HIS 155  -9.232  -5.901  -5.382
  474    HD1  HIS 155           HD1      HIS 155  -8.334  -7.450  -3.169
  475    HD2  HIS 155           HD2      HIS 155 -12.390  -7.325  -4.067
  476    HE1  HIS 155           HE1      HIS 155  -9.326  -9.489  -2.082
  477    HE2  HIS 155           HE2      HIS 155 -11.774  -9.416  -2.674
  478    H    CYS 156           HN       CYS 156 -11.023  -2.595  -3.873
  479    HA   CYS 156           HA       CYS 156 -12.066  -2.948  -1.156
  480   1HB   CYS 156          HB2       CYS 156 -12.379  -0.643  -3.093
  481   2HB   CYS 156          HB1       CYS 156 -13.022  -0.685  -1.455
  482    H    GLN 157           HN       GLN 157 -14.036  -3.751  -0.795
  483    HA   GLN 157           HA       GLN 157 -15.797  -4.155  -3.111
  484   1HB   GLN 157          HB2       GLN 157 -15.762  -5.570  -0.442
  485   2HB   GLN 157          HB1       GLN 157 -16.880  -5.910  -1.754
  486   1HG   GLN 157          HG2       GLN 157 -13.892  -6.254  -1.838
  487   2HG   GLN 157          HG1       GLN 157 -15.088  -7.539  -1.677
  488   1HE2  GLN 157          HE21      GLN 157 -15.480  -8.592  -3.471
  489   2HE2  GLN 157          HE22      GLN 157 -15.383  -7.957  -5.075
  490    H    VAL 158           HN       VAL 158 -17.886  -3.495  -3.119
  491    HA   VAL 158           HA       VAL 158 -18.612  -1.236  -1.633
  492    HB   VAL 158           HB       VAL 158 -19.593  -1.696  -3.807
  493   1HG1  VAL 158          HG11      VAL 158 -21.599  -3.571  -3.313
  494   2HG1  VAL 158          HG12      VAL 158 -20.134  -4.262  -2.613
  495   3HG1  VAL 158          HG13      VAL 158 -20.161  -3.785  -4.311
  496   1HG2  VAL 158          HG21      VAL 158 -21.050  -0.933  -1.492
  497   2HG2  VAL 158          HG22      VAL 158 -22.128  -1.852  -2.543
  498   3HG2  VAL 158          HG23      VAL 158 -21.294  -0.427  -3.164
  499    H    ASN 159           HN       ASN 159 -19.876  -0.925   0.158
  500    HA   ASN 159           HA       ASN 159 -19.945  -2.887   2.143
  501   1HB   ASN 159          HB2       ASN 159 -21.465  -1.350   3.353
  502   2HB   ASN 159          HB1       ASN 159 -20.062  -0.520   2.689
  503   1HD2  ASN 159          HD21      ASN 159 -20.538   1.379   1.891
  504   2HD2  ASN 159          HD22      ASN 159 -22.000   1.814   1.080
  Start of MODEL   20
    1   1H    GLU  92           HT1      GLU  92  25.946  -4.256  -4.980
    2   2H    GLU  92           HT2      GLU  92  26.032  -2.567  -5.022
    3   3H    GLU  92           HT3      GLU  92  25.672  -3.430  -6.431
    4    HA   GLU  92           HA       GLU  92  23.730  -4.309  -4.851
    5   1HB   GLU  92          HB2       GLU  92  24.390  -1.474  -4.036
    6   2HB   GLU  92          HB1       GLU  92  22.844  -2.243  -3.709
    7   1HG   GLU  92          HG2       GLU  92  24.244  -2.335  -1.753
    8   2HG   GLU  92          HG1       GLU  92  23.992  -3.960  -2.388
    9    H    ALA  93           HN       ALA  93  24.686  -1.378  -6.606
   10    HA   ALA  93           HA       ALA  93  23.763  -0.278  -8.374
   11   1HB   ALA  93          HB1       ALA  93  23.753  -2.929  -9.028
   12   2HB   ALA  93          HB2       ALA  93  23.357  -1.609 -10.129
   13   3HB   ALA  93          HB3       ALA  93  22.069  -2.478  -9.294
   14    H    GLU  94           HN       GLU  94  22.487   0.208  -6.008
   15    HA   GLU  94           HA       GLU  94  19.640  -0.128  -6.301
   16   1HB   GLU  94          HB2       GLU  94  21.256   1.460  -4.302
   17   2HB   GLU  94          HB1       GLU  94  19.517   1.208  -4.218
   18   1HG   GLU  94          HG2       GLU  94  21.635  -0.925  -4.071
   19   2HG   GLU  94          HG1       GLU  94  20.679  -0.302  -2.727
   20    H    PHE  95           HN       PHE  95  20.488   1.162  -8.542
   21    HA   PHE  95           HA       PHE  95  20.365   3.998  -8.345
   22   1HB   PHE  95          HB2       PHE  95  21.444   2.893 -10.243
   23   2HB   PHE  95          HB1       PHE  95  19.907   2.184 -10.726
   24    HD1  PHE  95           HD1      PHE  95  20.789   5.656  -9.679
   25    HD2  PHE  95           HD2      PHE  95  19.327   3.098 -12.751
   26    HE1  PHE  95           HE1      PHE  95  20.322   7.619 -11.087
   27    HE2  PHE  95           HE2      PHE  95  18.858   5.057 -14.164
   28    HZ   PHE  95           HZ       PHE  95  19.355   7.321 -13.332
   29    H    VAL  96           HN       VAL  96  18.683   5.366  -8.426
   30    HA   VAL  96           HA       VAL  96  16.540   6.032  -7.982
   31    HB   VAL  96           HB       VAL  96  14.989   5.693  -9.855
   32   1HG1  VAL  96          HG11      VAL  96  16.472   7.475 -10.163
   33   2HG1  VAL  96          HG12      VAL  96  16.569   6.558 -11.666
   34   3HG1  VAL  96          HG13      VAL  96  17.840   6.403 -10.455
   35   1HG2  VAL  96          HG21      VAL  96  17.091   3.945 -11.111
   36   2HG2  VAL  96          HG22      VAL  96  15.483   4.321 -11.727
   37   3HG2  VAL  96          HG23      VAL  96  15.664   3.312 -10.293
   38    H    ARG  97           HN       ARG  97  17.006   3.929  -6.342
   39    HA   ARG  97           HA       ARG  97  15.221   1.769  -6.541
   40   1HB   ARG  97          HB2       ARG  97  15.596   1.434  -4.150
   41   2HB   ARG  97          HB1       ARG  97  17.112   1.781  -4.972
   42   1HG   ARG  97          HG2       ARG  97  15.530   3.892  -3.531
   43   2HG   ARG  97          HG1       ARG  97  16.757   2.906  -2.734
   44   1HD   ARG  97          HD2       ARG  97  18.443   3.717  -4.287
   45   2HD   ARG  97          HD1       ARG  97  17.224   4.661  -5.142
   46    HE   ARG  97           HE       ARG  97  17.201   5.423  -2.452
   47   1HH1  ARG  97          HH11      ARG  97  19.294   5.585  -5.234
   48   2HH1  ARG  97          HH12      ARG  97  20.061   7.054  -4.732
   49   1HH2  ARG  97          HH21      ARG  97  18.204   7.359  -1.786
   50   2HH2  ARG  97          HH22      ARG  97  19.441   8.062  -2.772
   51    H    ILE  98           HN       ILE  98  13.091   1.584  -6.194
   52    HA   ILE  98           HA       ILE  98  11.649   3.196  -4.373
   53    HB   ILE  98           HB       ILE  98  10.032   3.998  -6.288
   54   1HG1  ILE  98          HG12      ILE  98  11.346   4.866  -8.216
   55   2HG1  ILE  98          HG11      ILE  98  12.726   3.930  -7.655
   56   1HG2  ILE  98          HG21      ILE  98  12.544   5.540  -5.689
   57   2HG2  ILE  98          HG22      ILE  98  11.189   5.376  -4.573
   58   3HG2  ILE  98          HG23      ILE  98  10.961   6.186  -6.122
   59   1HD1  ILE  98          HD11      ILE  98  10.072   2.805  -8.516
   60   2HD1  ILE  98          HD12      ILE  98  11.474   1.874  -7.983
   61   3HD1  ILE  98          HD13      ILE  98  11.554   2.817  -9.471
   62    H    CYS  99           HN       CYS  99   9.600   2.503  -3.985
   63    HA   CYS  99           HA       CYS  99   9.005  -0.197  -4.831
   64   1HB   CYS  99          HB2       CYS  99   7.245   1.495  -3.076
   65   2HB   CYS  99          HB1       CYS  99   7.478  -0.251  -3.050
   66    H    SER 100           HN       SER 100   7.144  -0.845  -5.954
   67    HA   SER 100           HA       SER 100   6.295   0.521  -8.122
   68   1HB   SER 100          HB2       SER 100   4.558  -1.294  -6.429
   69   2HB   SER 100          HB1       SER 100   4.245  -0.855  -8.108
   70    HG   SER 100           HG       SER 100   6.762  -1.861  -7.644
   71    H    LYS 101           HN       LYS 101   5.319   2.384  -8.470
   72    HA   LYS 101           HA       LYS 101   4.166   3.923  -6.376
   73   1HB   LYS 101          HB2       LYS 101   5.342   4.942  -8.278
   74   2HB   LYS 101          HB1       LYS 101   4.090   4.360  -9.366
   75   1HG   LYS 101          HG2       LYS 101   2.443   5.756  -8.225
   76   2HG   LYS 101          HG1       LYS 101   3.700   6.342  -7.132
   77   1HD   LYS 101          HD2       LYS 101   3.702   6.685 -10.131
   78   2HD   LYS 101          HD1       LYS 101   3.230   7.923  -8.966
   79   1HE   LYS 101          HE2       LYS 101   5.947   6.629  -9.171
   80   2HE   LYS 101          HE1       LYS 101   5.529   8.247  -9.731
   81   1HZ   LYS 101          HZ1       LYS 101   4.791   7.895  -7.013
   82   2HZ   LYS 101          HZ2       LYS 101   5.819   9.049  -7.701
   83   3HZ   LYS 101          HZ3       LYS 101   6.432   7.544  -7.229
   84    H    SER 102           HN       SER 102   2.912   1.675  -8.665
   85    HA   SER 102           HA       SER 102   0.290   2.475  -8.982
   86   1HB   SER 102          HB2       SER 102   1.241   0.582 -10.191
   87   2HB   SER 102          HB1       SER 102   1.356  -0.343  -8.694
   88    HG   SER 102           HG       SER 102  -0.652  -0.321 -10.326
   89    H    TYR 103           HN       TYR 103   1.705   0.637  -6.297
   90    HA   TYR 103           HA       TYR 103  -0.705   0.077  -4.965
   91   1HB   TYR 103          HB2       TYR 103   2.122   0.328  -3.936
   92   2HB   TYR 103          HB1       TYR 103   0.774  -0.205  -2.937
   93    HD1  TYR 103           HD1      TYR 103   1.807  -1.032  -6.441
   94    HD2  TYR 103           HD2      TYR 103   0.966  -2.462  -2.523
   95    HE1  TYR 103           HE1      TYR 103   2.134  -3.340  -7.219
   96    HE2  TYR 103           HE2      TYR 103   1.293  -4.774  -3.291
   97    HH   TYR 103           HH       TYR 103   2.571  -5.924  -5.184
   98    H    LEU 104           HN       LEU 104   1.540   2.804  -4.663
   99    HA   LEU 104           HA       LEU 104   0.382   4.056  -2.463
  100   1HB   LEU 104          HB2       LEU 104   1.794   5.256  -4.841
  101   2HB   LEU 104          HB1       LEU 104   1.372   6.158  -3.399
  102    HG   LEU 104           HG       LEU 104   3.234   3.779  -3.477
  103   1HD1  LEU 104          HD11      LEU 104   3.967   6.643  -2.954
  104   2HD1  LEU 104          HD12      LEU 104   4.014   5.938  -4.569
  105   3HD1  LEU 104          HD13      LEU 104   5.031   5.278  -3.289
  106   1HD2  LEU 104          HD21      LEU 104   2.737   3.666  -1.302
  107   2HD2  LEU 104          HD22      LEU 104   1.927   5.233  -1.312
  108   3HD2  LEU 104          HD23      LEU 104   3.681   5.147  -1.147
  109    H    THR 105           HN       THR 105  -0.497   4.221  -5.878
  110    HA   THR 105           HA       THR 105  -2.613   6.144  -5.296
  111    HB   THR 105           HB       THR 105  -1.325   6.520  -7.328
  112    HG1  THR 105           HG1      THR 105  -3.139   7.222  -8.141
  113   1HG2  THR 105          HG21      THR 105  -0.581   4.400  -8.008
  114   2HG2  THR 105          HG22      THR 105  -1.737   4.875  -9.253
  115   3HG2  THR 105          HG23      THR 105  -2.211   3.727  -8.001
  116    H    LEU 106           HN       LEU 106  -4.747   5.682  -5.233
  117    HA   LEU 106           HA       LEU 106  -5.698   3.081  -6.147
  118   1HB   LEU 106          HB2       LEU 106  -5.081   2.743  -3.788
  119   2HB   LEU 106          HB1       LEU 106  -6.114   4.076  -3.327
  120    HG   LEU 106           HG       LEU 106  -8.090   2.862  -3.915
  121   1HD1  LEU 106          HD11      LEU 106  -6.345   1.433  -5.637
  122   2HD1  LEU 106          HD12      LEU 106  -8.103   1.354  -5.536
  123   3HD1  LEU 106          HD13      LEU 106  -7.114   0.278  -4.549
  124   1HD2  LEU 106          HD21      LEU 106  -7.988   1.875  -1.935
  125   2HD2  LEU 106          HD22      LEU 106  -6.227   1.965  -1.972
  126   3HD2  LEU 106          HD23      LEU 106  -7.052   0.555  -2.639
  127    H    GLU 107           HN       GLU 107  -7.620   3.244  -7.119
  128    HA   GLU 107           HA       GLU 107  -8.924   5.813  -7.212
  129   1HB   GLU 107          HB2       GLU 107 -10.367   4.790  -8.904
  130   2HB   GLU 107          HB1       GLU 107  -8.671   4.481  -9.252
  131   1HG   GLU 107          HG2       GLU 107  -8.892   2.233  -8.314
  132   2HG   GLU 107          HG1       GLU 107 -10.595   2.545  -7.981
  133    H    ASN 108           HN       ASN 108  -9.025   4.665  -4.647
  134    HA   ASN 108           HA       ASN 108 -11.671   5.080  -3.938
  135   1HB   ASN 108          HB2       ASN 108 -12.379   2.773  -3.310
  136   2HB   ASN 108          HB1       ASN 108 -12.239   3.003  -5.048
  137   1HD2  ASN 108          HD21      ASN 108 -11.269   1.436  -6.089
  138   2HD2  ASN 108          HD22      ASN 108 -10.089   0.355  -5.441
  139    H    GLY 109           HN       GLY 109  -8.824   5.437  -3.085
  140   1HA   GLY 109          HA2       GLY 109  -9.175   5.574  -0.356
  141   2HA   GLY 109          HA1       GLY 109  -8.500   3.982  -0.643
  142    H    LYS 110           HN       LYS 110  -7.337   6.049   0.866
  143    HA   LYS 110           HA       LYS 110  -5.050   6.921  -0.751
  144   1HB   LYS 110          HB2       LYS 110  -5.847   7.739   2.052
  145   2HB   LYS 110          HB1       LYS 110  -4.537   8.432   1.104
  146   1HG   LYS 110          HG2       LYS 110  -6.149   9.268  -0.525
  147   2HG   LYS 110          HG1       LYS 110  -7.464   8.564   0.415
  148   1HD   LYS 110          HD2       LYS 110  -5.552  10.641   1.473
  149   2HD   LYS 110          HD1       LYS 110  -7.131  11.011   0.781
  150   1HE   LYS 110          HE2       LYS 110  -7.365  10.971   3.156
  151   2HE   LYS 110          HE1       LYS 110  -8.158   9.537   2.509
  152   1HZ   LYS 110          HZ1       LYS 110  -6.479   8.161   3.281
  153   2HZ   LYS 110          HZ2       LYS 110  -6.662   9.273   4.541
  154   3HZ   LYS 110          HZ3       LYS 110  -5.368   9.424   3.462
  155    H    VAL 111           HN       VAL 111  -2.925   6.387  -0.154
  156    HA   VAL 111           HA       VAL 111  -2.748   4.072   1.651
  157    HB   VAL 111           HB       VAL 111  -0.824   4.955  -0.505
  158   1HG1  VAL 111          HG11      VAL 111  -0.480   2.246   0.293
  159   2HG1  VAL 111          HG12      VAL 111  -0.434   3.263   1.733
  160   3HG1  VAL 111          HG13      VAL 111   0.669   3.580   0.393
  161   1HG2  VAL 111          HG21      VAL 111  -2.273   3.976  -1.886
  162   2HG2  VAL 111          HG22      VAL 111  -3.225   3.329  -0.549
  163   3HG2  VAL 111          HG23      VAL 111  -1.814   2.449  -1.133
  164    H    PHE 112           HN       PHE 112  -1.882   4.358   3.571
  165    HA   PHE 112           HA       PHE 112  -0.429   6.779   4.208
  166   1HB   PHE 112          HB2       PHE 112  -1.306   4.435   5.905
  167   2HB   PHE 112          HB1       PHE 112  -0.427   5.823   6.535
  168    HD1  PHE 112           HD1      PHE 112  -3.311   5.515   4.179
  169    HD2  PHE 112           HD2      PHE 112  -1.814   7.083   7.841
  170    HE1  PHE 112           HE1      PHE 112  -5.434   6.708   4.531
  171    HE2  PHE 112           HE2      PHE 112  -3.934   8.277   8.201
  172    HZ   PHE 112           HZ       PHE 112  -5.748   8.091   6.545
  173    H    LEU 113           HN       LEU 113   1.307   6.024   2.620
  174    HA   LEU 113           HA       LEU 113   2.974   3.868   3.270
  175   1HB   LEU 113          HB2       LEU 113   4.596   4.772   1.737
  176   2HB   LEU 113          HB1       LEU 113   2.991   4.888   1.053
  177    HG   LEU 113           HG       LEU 113   4.214   6.850   0.460
  178   1HD1  LEU 113          HD11      LEU 113   2.690   8.219   2.500
  179   2HD1  LEU 113          HD12      LEU 113   1.781   6.900   1.761
  180   3HD1  LEU 113          HD13      LEU 113   2.463   8.176   0.751
  181   1HD2  LEU 113          HD21      LEU 113   5.278   6.651   3.118
  182   2HD2  LEU 113          HD22      LEU 113   4.656   8.272   2.811
  183   3HD2  LEU 113          HD23      LEU 113   5.864   7.571   1.734
  184    H    THR 114           HN       THR 114   4.971   3.741   4.266
  185    HA   THR 114           HA       THR 114   5.736   6.016   5.956
  186    HB   THR 114           HB       THR 114   5.648   3.153   6.938
  187    HG1  THR 114           HG1      THR 114   3.989   4.232   8.373
  188   1HG2  THR 114          HG21      THR 114   7.019   3.875   8.541
  189   2HG2  THR 114          HG22      THR 114   5.770   5.010   9.051
  190   3HG2  THR 114          HG23      THR 114   6.989   5.509   7.879
  191    H    GLY 115           HN       GLY 115   7.196   6.154   4.057
  192   1HA   GLY 115          HA2       GLY 115   9.756   5.043   4.730
  193   2HA   GLY 115          HA1       GLY 115   9.089   4.369   3.252
  194    H    GLY 116           HN       GLY 116   9.085   5.559   1.403
  195   1HA   GLY 116          HA2       GLY 116   9.696   7.197  -0.073
  196   2HA   GLY 116          HA1       GLY 116   9.338   8.339   1.211
  197    H    ASP 117           HN       ASP 117  11.611   7.641  -0.897
  198    HA   ASP 117           HA       ASP 117  13.822   8.079  -1.115
  199   1HB   ASP 117          HB2       ASP 117  13.113  10.233  -0.082
  200   2HB   ASP 117          HB1       ASP 117  13.512   9.569   1.499
  201    H    LEU 118           HN       LEU 118  13.389   5.600  -0.205
  202    HA   LEU 118           HA       LEU 118  15.603   5.194   1.677
  203   1HB   LEU 118          HB2       LEU 118  13.038   3.605   1.635
  204   2HB   LEU 118          HB1       LEU 118  14.405   3.326   2.695
  205    HG   LEU 118           HG       LEU 118  12.567   5.720   2.722
  206   1HD1  LEU 118          HD11      LEU 118  12.146   4.847   5.062
  207   2HD1  LEU 118          HD12      LEU 118  12.942   3.361   4.542
  208   3HD1  LEU 118          HD13      LEU 118  11.470   3.900   3.735
  209   1HD2  LEU 118          HD21      LEU 118  14.655   5.246   4.790
  210   2HD2  LEU 118          HD22      LEU 118  13.888   6.751   4.279
  211   3HD2  LEU 118          HD23      LEU 118  15.118   5.998   3.263
  212    HA   PRO 119           HA       PRO 119  17.409   2.567  -1.377
  213   1HB   PRO 119          HB2       PRO 119  18.020   0.762   0.911
  214   2HB   PRO 119          HB1       PRO 119  19.104   1.435  -0.311
  215   1HG   PRO 119          HG2       PRO 119  19.072   2.392   2.182
  216   2HG   PRO 119          HG1       PRO 119  19.297   3.463   0.787
  217   1HD   PRO 119          HD2       PRO 119  16.890   3.061   2.499
  218   2HD   PRO 119          HD1       PRO 119  17.473   4.529   1.692
  219    H    ALA 120           HN       ALA 120  15.309   1.998  -2.236
  220    HA   ALA 120           HA       ALA 120  13.735   0.523  -2.943
  221   1HB   ALA 120          HB1       ALA 120  14.788  -1.887  -1.711
  222   2HB   ALA 120          HB2       ALA 120  16.026  -0.982  -2.582
  223   3HB   ALA 120          HB3       ALA 120  14.559  -1.495  -3.416
  224    H    LEU 121           HN       LEU 121  13.903   1.661  -0.113
  225    HA   LEU 121           HA       LEU 121  12.860   1.497   1.909
  226   1HB   LEU 121          HB2       LEU 121  10.698   0.856  -0.067
  227   2HB   LEU 121          HB1       LEU 121  10.366   1.089   1.634
  228    HG   LEU 121           HG       LEU 121  11.401   3.370   1.401
  229   1HD1  LEU 121          HD11      LEU 121  12.524   2.660  -0.815
  230   2HD1  LEU 121          HD12      LEU 121  11.895   4.299  -0.656
  231   3HD1  LEU 121          HD13      LEU 121  10.972   3.083  -1.539
  232   1HD2  LEU 121          HD21      LEU 121   9.346   4.087  -0.173
  233   2HD2  LEU 121          HD22      LEU 121   9.169   3.644   1.526
  234   3HD2  LEU 121          HD23      LEU 121   8.848   2.452   0.265
  235    H    ASP 122           HN       ASP 122  14.343  -0.665   1.883
  236    HA   ASP 122           HA       ASP 122  12.831  -3.098   2.113
  237   1HB   ASP 122          HB2       ASP 122  15.197  -3.098   1.395
  238   2HB   ASP 122          HB1       ASP 122  15.670  -2.497   2.981
  239    H    GLY 123           HN       GLY 123  11.638  -1.245   3.699
  240   1HA   GLY 123          HA2       GLY 123  11.499  -2.533   6.204
  241   2HA   GLY 123          HA1       GLY 123  12.432  -1.049   6.351
  242    H    ALA 124           HN       ALA 124  10.816   0.157   4.134
  243    HA   ALA 124           HA       ALA 124   8.982   1.590   5.662
  244   1HB   ALA 124          HB1       ALA 124   9.896   2.366   3.517
  245   2HB   ALA 124          HB2       ALA 124   8.135   2.462   3.563
  246   3HB   ALA 124          HB3       ALA 124   8.924   1.156   2.677
  247    H    ARG 125           HN       ARG 125   6.743   1.539   5.842
  248    HA   ARG 125           HA       ARG 125   5.399  -0.888   4.869
  249   1HB   ARG 125          HB2       ARG 125   5.973  -1.281   7.212
  250   2HB   ARG 125          HB1       ARG 125   5.195   0.227   7.673
  251   1HG   ARG 125          HG2       ARG 125   3.041  -0.662   6.903
  252   2HG   ARG 125          HG1       ARG 125   3.833  -2.184   6.489
  253   1HD   ARG 125          HD2       ARG 125   2.717  -2.332   8.652
  254   2HD   ARG 125          HD1       ARG 125   4.463  -2.506   8.821
  255    HE   ARG 125           HE       ARG 125   4.392  -0.720  10.218
  256   1HH1  ARG 125          HH11      ARG 125   1.742  -0.417   7.970
  257   2HH1  ARG 125          HH12      ARG 125   1.153   1.055   8.668
  258   1HH2  ARG 125          HH21      ARG 125   3.618   1.213  11.140
  259   2HH2  ARG 125          HH22      ARG 125   2.218   1.980  10.468
  260    H    VAL 126           HN       VAL 126   3.348  -0.597   4.145
  261    HA   VAL 126           HA       VAL 126   2.231   2.120   4.401
  262    HB   VAL 126           HB       VAL 126   1.233   1.860   2.190
  263   1HG1  VAL 126          HG11      VAL 126   3.186   2.223   0.916
  264   2HG1  VAL 126          HG12      VAL 126   4.162   1.214   1.983
  265   3HG1  VAL 126          HG13      VAL 126   3.566   2.774   2.546
  266   1HG2  VAL 126          HG21      VAL 126   1.458  -0.006   0.835
  267   2HG2  VAL 126          HG22      VAL 126   1.232  -0.722   2.431
  268   3HG2  VAL 126          HG23      VAL 126   2.848  -0.617   1.733
  269    H    GLU 127           HN       GLU 127   0.167   2.342   5.007
  270    HA   GLU 127           HA       GLU 127  -1.395  -0.121   5.442
  271   1HB   GLU 127          HB2       GLU 127  -0.810   0.996   7.534
  272   2HB   GLU 127          HB1       GLU 127  -1.486   2.506   6.941
  273   1HG   GLU 127          HG2       GLU 127  -3.705   1.500   6.883
  274   2HG   GLU 127          HG1       GLU 127  -3.032  -0.026   7.455
  275    H    PHE 128           HN       PHE 128  -2.941  -0.342   3.968
  276    HA   PHE 128           HA       PHE 128  -3.897   1.867   2.422
  277   1HB   PHE 128          HB2       PHE 128  -4.714  -1.036   2.525
  278   2HB   PHE 128          HB1       PHE 128  -5.454   0.135   1.440
  279    HD1  PHE 128           HD1      PHE 128  -1.950  -0.739   2.424
  280    HD2  PHE 128           HD2      PHE 128  -4.743  -0.050  -0.714
  281    HE1  PHE 128           HE1      PHE 128  -0.181  -1.147   0.765
  282    HE2  PHE 128           HE2      PHE 128  -2.978  -0.460  -2.378
  283    HZ   PHE 128           HZ       PHE 128  -0.694  -1.008  -1.640
  284    H    ARG 129           HN       ARG 129  -5.849   2.860   2.435
  285    HA   ARG 129           HA       ARG 129  -7.915   2.037   4.300
  286   1HB   ARG 129          HB2       ARG 129  -6.484   4.689   4.506
  287   2HB   ARG 129          HB1       ARG 129  -8.071   4.406   5.196
  288   1HG   ARG 129          HG2       ARG 129  -7.135   2.592   6.563
  289   2HG   ARG 129          HG1       ARG 129  -5.544   2.984   5.918
  290   1HD   ARG 129          HD2       ARG 129  -5.636   5.190   6.877
  291   2HD   ARG 129          HD1       ARG 129  -7.296   4.924   7.409
  292    HE   ARG 129           HE       ARG 129  -4.965   4.198   8.806
  293   1HH1  ARG 129          HH11      ARG 129  -8.126   2.965   8.003
  294   2HH1  ARG 129          HH12      ARG 129  -8.233   1.961   9.410
  295   1HH2  ARG 129          HH21      ARG 129  -5.102   2.880  10.663
  296   2HH2  ARG 129          HH22      ARG 129  -6.516   1.914  10.922
  297    H    CYS 130           HN       CYS 130  -9.568   1.897   2.957
  298    HA   CYS 130           HA       CYS 130  -9.834   3.741   0.735
  299   1HB   CYS 130          HB2       CYS 130 -11.345   1.252   1.515
  300   2HB   CYS 130          HB1       CYS 130 -11.792   2.257   0.139
  301    H    ASP 131           HN       ASP 131 -11.901   4.719   0.223
  302    HA   ASP 131           HA       ASP 131 -12.803   6.465   2.160
  303   1HB   ASP 131          HB2       ASP 131 -14.702   6.914   0.626
  304   2HB   ASP 131          HB1       ASP 131 -13.151   6.876  -0.204
  305    HA   PRO 132           HA       PRO 132 -15.719   4.308   4.679
  306   1HB   PRO 132          HB2       PRO 132 -17.559   6.229   5.194
  307   2HB   PRO 132          HB1       PRO 132 -15.935   6.248   5.892
  308   1HG   PRO 132          HG2       PRO 132 -17.000   7.745   3.525
  309   2HG   PRO 132          HG1       PRO 132 -15.966   8.328   4.843
  310   1HD   PRO 132          HD2       PRO 132 -14.982   7.647   2.415
  311   2HD   PRO 132          HD1       PRO 132 -14.059   7.424   3.915
  312    H    ASP 133           HN       ASP 133 -16.129   3.439   2.189
  313    HA   ASP 133           HA       ASP 133 -18.978   3.060   2.077
  314   1HB   ASP 133          HB2       ASP 133 -17.458   4.209  -0.275
  315   2HB   ASP 133          HB1       ASP 133 -19.104   3.590  -0.353
  316    H    PHE 134           HN       PHE 134 -15.775   2.422   0.822
  317    HA   PHE 134           HA       PHE 134 -16.613  -0.293   0.049
  318   1HB   PHE 134          HB2       PHE 134 -14.150   1.266  -0.784
  319   2HB   PHE 134          HB1       PHE 134 -14.552  -0.364  -1.311
  320    HD1  PHE 134           HD1      PHE 134 -16.259   2.964  -1.169
  321    HD2  PHE 134           HD2      PHE 134 -15.366  -0.529  -3.432
  322    HE1  PHE 134           HE1      PHE 134 -17.513   3.882  -3.076
  323    HE2  PHE 134           HE2      PHE 134 -16.616   0.386  -5.343
  324    HZ   PHE 134           HZ       PHE 134 -17.692   2.594  -5.166
  325    H    HIS 135           HN       HIS 135 -15.745  -2.021   1.107
  326    HA   HIS 135           HA       HIS 135 -13.896  -1.392   3.290
  327   1HB   HIS 135          HB2       HIS 135 -14.581  -3.604   4.221
  328   2HB   HIS 135          HB1       HIS 135 -15.907  -2.460   4.054
  329    HD1  HIS 135           HD1      HIS 135 -17.194  -2.832   1.553
  330    HD2  HIS 135           HD2      HIS 135 -15.299  -6.052   3.371
  331    HE1  HIS 135           HE1      HIS 135 -18.224  -4.885   0.527
  332    HE2  HIS 135           HE2      HIS 135 -17.007  -6.820   1.587
  333    H    LEU 136           HN       LEU 136 -11.911  -2.170   3.404
  334    HA   LEU 136           HA       LEU 136 -10.762  -3.440   1.109
  335   1HB   LEU 136          HB2       LEU 136  -9.581  -1.716   2.388
  336   2HB   LEU 136          HB1       LEU 136  -9.580  -2.753   3.800
  337    HG   LEU 136           HG       LEU 136  -8.054  -4.286   2.765
  338   1HD1  LEU 136          HD11      LEU 136  -8.289  -2.585   0.288
  339   2HD1  LEU 136          HD12      LEU 136  -8.929  -4.216   0.494
  340   3HD1  LEU 136          HD13      LEU 136  -7.188  -3.944   0.510
  341   1HD2  LEU 136          HD21      LEU 136  -7.066  -2.336   3.816
  342   2HD2  LEU 136          HD22      LEU 136  -7.197  -1.434   2.307
  343   3HD2  LEU 136          HD23      LEU 136  -6.116  -2.824   2.413
  344    H    VAL 137           HN       VAL 137 -10.357  -5.547   0.788
  345    HA   VAL 137           HA       VAL 137 -10.446  -7.370   3.092
  346    HB   VAL 137           HB       VAL 137 -11.820  -7.981   0.476
  347   1HG1  VAL 137          HG11      VAL 137 -11.503 -10.046   1.348
  348   2HG1  VAL 137          HG12      VAL 137 -12.943  -9.619   2.273
  349   3HG1  VAL 137          HG13      VAL 137 -11.345  -9.446   2.999
  350   1HG2  VAL 137          HG21      VAL 137 -12.818  -6.618   2.914
  351   2HG2  VAL 137          HG22      VAL 137 -13.879  -7.794   2.139
  352   3HG2  VAL 137          HG23      VAL 137 -13.283  -6.409   1.225
  353    H    GLY 138           HN       GLY 138  -7.996  -6.877   2.390
  354   1HA   GLY 138          HA2       GLY 138  -7.090  -9.311   1.195
  355   2HA   GLY 138          HA1       GLY 138  -6.903  -7.958   0.095
  356    H    SER 139           HN       SER 139  -4.762  -7.717   0.025
  357    HA   SER 139           HA       SER 139  -3.071  -7.936   2.307
  358   1HB   SER 139          HB2       SER 139  -2.566  -6.907  -0.489
  359   2HB   SER 139          HB1       SER 139  -1.317  -7.153   0.723
  360    HG   SER 139           HG       SER 139  -1.515  -9.281   0.536
  361    H    SER 140           HN       SER 140  -4.744  -6.236   3.265
  362    HA   SER 140           HA       SER 140  -4.656  -3.551   2.733
  363   1HB   SER 140          HB2       SER 140  -6.162  -4.590   4.373
  364   2HB   SER 140          HB1       SER 140  -4.792  -4.875   5.451
  365    HG   SER 140           HG       SER 140  -4.915  -2.282   4.678
  366    H    ARG 141           HN       ARG 141  -2.336  -5.488   4.548
  367    HA   ARG 141           HA       ARG 141  -0.640  -3.113   4.898
  368   1HB   ARG 141          HB2       ARG 141  -0.440  -5.835   6.203
  369   2HB   ARG 141          HB1       ARG 141   0.589  -4.452   6.553
  370   1HG   ARG 141          HG2       ARG 141  -1.315  -3.217   7.407
  371   2HG   ARG 141          HG1       ARG 141  -2.390  -4.553   6.994
  372   1HD   ARG 141          HD2       ARG 141  -1.167  -6.002   8.552
  373   2HD   ARG 141          HD1       ARG 141  -0.122  -4.647   8.981
  374    HE   ARG 141           HE       ARG 141  -2.775  -3.871   9.393
  375   1HH1  ARG 141          HH11      ARG 141  -0.447  -6.113  10.694
  376   2HH1  ARG 141          HH12      ARG 141  -1.133  -6.101  12.284
  377   1HH2  ARG 141          HH21      ARG 141  -3.684  -3.850  11.482
  378   2HH2  ARG 141          HH22      ARG 141  -2.974  -4.815  12.732
  379    H    SER 142           HN       SER 142   1.330  -2.952   3.914
  380    HA   SER 142           HA       SER 142   2.472  -5.307   2.590
  381   1HB   SER 142          HB2       SER 142   1.792  -2.754   1.108
  382   2HB   SER 142          HB1       SER 142   2.714  -4.105   0.447
  383    HG   SER 142           HG       SER 142   0.061  -3.799   0.586
  384    H    VAL 143           HN       VAL 143   4.595  -5.367   2.900
  385    HA   VAL 143           HA       VAL 143   5.978  -2.894   3.695
  386    HB   VAL 143           HB       VAL 143   6.808  -5.771   4.125
  387   1HG1  VAL 143          HG11      VAL 143   8.296  -4.275   5.838
  388   2HG1  VAL 143          HG12      VAL 143   8.214  -3.216   4.431
  389   3HG1  VAL 143          HG13      VAL 143   8.852  -4.851   4.267
  390   1HG2  VAL 143          HG21      VAL 143   5.781  -3.727   6.093
  391   2HG2  VAL 143          HG22      VAL 143   6.311  -5.366   6.473
  392   3HG2  VAL 143          HG23      VAL 143   4.876  -5.112   5.481
  393    H    CYS 144           HN       CYS 144   7.394  -2.003   2.334
  394    HA   CYS 144           HA       CYS 144   7.914  -3.167  -0.210
  395   1HB   CYS 144          HB2       CYS 144   7.754  -0.714   0.173
  396   2HB   CYS 144          HB1       CYS 144   9.273  -0.785   1.059
  397    H    SER 145           HN       SER 145   9.907  -3.759  -1.115
  398    HA   SER 145           HA       SER 145  12.305  -4.012   0.382
  399   1HB   SER 145          HB2       SER 145  11.074  -5.838   1.473
  400   2HB   SER 145          HB1       SER 145  10.734  -6.560  -0.098
  401    HG   SER 145           HG       SER 145  12.519  -7.606   0.361
  402    H    GLN 146           HN       GLN 146  13.860  -3.835  -1.101
  403    HA   GLN 146           HA       GLN 146  14.923  -3.790  -3.117
  404   1HB   GLN 146          HB2       GLN 146  14.895  -6.254  -2.674
  405   2HB   GLN 146          HB1       GLN 146  13.412  -6.367  -3.611
  406   1HG   GLN 146          HG2       GLN 146  14.597  -5.559  -5.589
  407   2HG   GLN 146          HG1       GLN 146  16.085  -5.451  -4.649
  408   1HE2  GLN 146          HE21      GLN 146  17.411  -7.066  -4.998
  409   2HE2  GLN 146          HE22      GLN 146  16.968  -8.698  -5.356
  410    H    GLY 147           HN       GLY 147  12.668  -2.233  -2.972
  411   1HA   GLY 147          HA2       GLY 147  11.181  -1.067  -4.268
  412   2HA   GLY 147          HA1       GLY 147  12.088  -1.659  -5.649
  413    H    GLN 148           HN       GLN 148  10.541  -3.799  -3.381
  414    HA   GLN 148           HA       GLN 148   8.302  -4.271  -5.208
  415   1HB   GLN 148          HB2       GLN 148  10.190  -6.403  -4.193
  416   2HB   GLN 148          HB1       GLN 148   8.644  -6.741  -4.958
  417   1HG   GLN 148          HG2       GLN 148  10.905  -5.249  -6.267
  418   2HG   GLN 148          HG1       GLN 148  10.584  -6.971  -6.471
  419   1HE2  GLN 148          HE21      GLN 148   9.550  -7.444  -8.257
  420   2HE2  GLN 148          HE22      GLN 148   8.403  -6.445  -9.074
  421    H    TRP 149           HN       TRP 149   6.423  -4.563  -4.159
  422    HA   TRP 149           HA       TRP 149   6.379  -4.335  -1.309
  423   1HB   TRP 149          HB2       TRP 149   4.093  -4.833  -3.222
  424   2HB   TRP 149          HB1       TRP 149   3.948  -4.326  -1.542
  425    HD1  TRP 149           HD1      TRP 149   4.804  -2.980  -5.006
  426    HE1  TRP 149           HE1      TRP 149   4.917  -0.411  -4.890
  427    HE3  TRP 149           HE3      TRP 149   4.494  -2.390   0.055
  428    HZ2  TRP 149           HZ2      TRP 149   4.894   1.601  -2.901
  429    HZ3  TRP 149           HZ3      TRP 149   4.557  -0.116   0.985
  430    HH2  TRP 149           HH2      TRP 149   4.752   1.837  -0.464
  431    H    SER 150           HN       SER 150   5.874  -5.807   0.223
  432    HA   SER 150           HA       SER 150   6.488  -8.493  -0.183
  433   1HB   SER 150          HB2       SER 150   6.613  -7.442   2.019
  434   2HB   SER 150          HB1       SER 150   4.861  -7.240   2.042
  435    HG   SER 150           HG       SER 150   4.628  -9.276   2.550
  436    H    THR 151           HN       THR 151   3.255  -7.099   0.471
  437    HA   THR 151           HA       THR 151   2.092  -9.510  -0.755
  438    HB   THR 151           HB       THR 151  -0.008  -8.884   0.388
  439    HG1  THR 151           HG1      THR 151   1.389  -7.020   1.957
  440   1HG2  THR 151          HG21      THR 151   1.007  -9.108   2.797
  441   2HG2  THR 151          HG22      THR 151   2.513  -9.364   1.916
  442   3HG2  THR 151          HG23      THR 151   1.140 -10.438   1.647
  443    HA   PRO 152           HA       PRO 152   0.907  -7.183  -4.347
  444   1HB   PRO 152          HB2       PRO 152  -1.379  -9.075  -4.426
  445   2HB   PRO 152          HB1       PRO 152  -0.174  -8.714  -5.666
  446   1HG   PRO 152          HG2       PRO 152  -0.088 -11.004  -4.304
  447   2HG   PRO 152          HG1       PRO 152   1.401 -10.141  -4.734
  448   1HD   PRO 152          HD2       PRO 152  -0.022 -10.276  -2.106
  449   2HD   PRO 152          HD1       PRO 152   1.721 -10.294  -2.447
  450    H    LYS 153           HN       LYS 153  -0.461  -5.510  -4.786
  451    HA   LYS 153           HA       LYS 153  -1.967  -4.324  -2.806
  452   1HB   LYS 153          HB2       LYS 153  -1.193  -3.158  -4.825
  453   2HB   LYS 153          HB1       LYS 153  -2.353  -4.059  -5.793
  454   1HG   LYS 153          HG2       LYS 153  -4.186  -3.028  -4.518
  455   2HG   LYS 153          HG1       LYS 153  -2.999  -2.083  -3.615
  456   1HD   LYS 153          HD2       LYS 153  -2.234  -1.066  -5.721
  457   2HD   LYS 153          HD1       LYS 153  -3.469  -1.978  -6.593
  458   1HE   LYS 153          HE2       LYS 153  -5.208  -0.860  -5.258
  459   2HE   LYS 153          HE1       LYS 153  -3.957   0.080  -4.444
  460   1HZ   LYS 153          HZ1       LYS 153  -4.541   0.147  -7.355
  461   2HZ   LYS 153          HZ2       LYS 153  -3.351   1.053  -6.566
  462   3HZ   LYS 153          HZ3       LYS 153  -4.985   1.333  -6.232
  463    HA   PRO 154           HA       PRO 154  -5.596  -6.928  -2.738
  464   1HB   PRO 154          HB2       PRO 154  -6.984  -5.533  -0.885
  465   2HB   PRO 154          HB1       PRO 154  -5.603  -6.553  -0.466
  466   1HG   PRO 154          HG2       PRO 154  -5.726  -3.583  -0.829
  467   2HG   PRO 154          HG1       PRO 154  -4.897  -4.523   0.426
  468   1HD   PRO 154          HD2       PRO 154  -3.619  -3.479  -1.737
  469   2HD   PRO 154          HD1       PRO 154  -3.092  -4.965  -0.925
  470    H    HIS 155           HN       HIS 155  -8.111  -5.695  -2.078
  471    HA   HIS 155           HA       HIS 155  -8.623  -3.698  -4.108
  472   1HB   HIS 155          HB2       HIS 155 -10.341  -5.053  -5.263
  473   2HB   HIS 155          HB1       HIS 155  -8.720  -5.715  -5.453
  474    HD1  HIS 155           HD1      HIS 155  -8.250  -7.586  -3.322
  475    HD2  HIS 155           HD2      HIS 155 -12.094  -7.040  -4.801
  476    HE1  HIS 155           HE1      HIS 155  -9.517  -9.663  -2.685
  477    HE2  HIS 155           HE2      HIS 155 -11.864  -9.270  -3.513
  478    H    CYS 156           HN       CYS 156 -10.276  -2.405  -3.559
  479    HA   CYS 156           HA       CYS 156 -11.804  -3.120  -1.166
  480   1HB   CYS 156          HB2       CYS 156 -11.060  -0.523  -2.457
  481   2HB   CYS 156          HB1       CYS 156 -12.455  -0.587  -1.386
  482    H    GLN 157           HN       GLN 157 -13.937  -3.459  -1.188
  483    HA   GLN 157           HA       GLN 157 -15.390  -2.896  -3.690
  484   1HB   GLN 157          HB2       GLN 157 -14.966  -5.290  -3.508
  485   2HB   GLN 157          HB1       GLN 157 -15.661  -5.314  -1.894
  486   1HG   GLN 157          HG2       GLN 157 -17.251  -6.200  -3.439
  487   2HG   GLN 157          HG1       GLN 157 -17.831  -4.643  -2.855
  488   1HE2  GLN 157          HE21      GLN 157 -15.315  -4.124  -4.973
  489   2HE2  GLN 157          HE22      GLN 157 -16.228  -3.840  -6.409
  490    H    VAL 158           HN       VAL 158 -17.408  -2.036  -3.525
  491    HA   VAL 158           HA       VAL 158 -18.098  -0.599  -1.227
  492    HB   VAL 158           HB       VAL 158 -18.889   0.053  -3.438
  493   1HG1  VAL 158          HG11      VAL 158 -20.810  -1.199  -4.451
  494   2HG1  VAL 158          HG12      VAL 158 -20.490  -2.494  -3.297
  495   3HG1  VAL 158          HG13      VAL 158 -19.267  -2.051  -4.488
  496   1HG2  VAL 158          HG21      VAL 158 -20.350   1.147  -2.149
  497   2HG2  VAL 158          HG22      VAL 158 -20.643  -0.263  -1.130
  498   3HG2  VAL 158          HG23      VAL 158 -21.515  -0.079  -2.652
  499    H    ASN 159           HN       ASN 159 -19.331  -1.025   0.517
  500    HA   ASN 159           HA       ASN 159 -19.925  -3.708   1.193
  501   1HB   ASN 159          HB2       ASN 159 -20.946  -2.765   3.221
  502   2HB   ASN 159          HB1       ASN 159 -19.377  -2.034   2.894
  503   1HD2  ASN 159          HD21      ASN 159 -19.322   0.058   3.201
  504   2HD2  ASN 159          HD22      ASN 159 -20.636   1.160   2.996
  Start of MODEL   21
    1   1H    GLU  92           HT1      GLU  92  25.049  -0.692 -14.407
    2   2H    GLU  92           HT2      GLU  92  25.875   0.394 -15.407
    3   3H    GLU  92           HT3      GLU  92  24.255   0.676 -15.009
    4    HA   GLU  92           HA       GLU  92  26.326   0.507 -12.922
    5   1HB   GLU  92          HB2       GLU  92  26.457   3.002 -13.068
    6   2HB   GLU  92          HB1       GLU  92  27.151   2.166 -14.449
    7   1HG   GLU  92          HG2       GLU  92  25.140   2.617 -15.745
    8   2HG   GLU  92          HG1       GLU  92  24.424   3.437 -14.359
    9    H    ALA  93           HN       ALA  93  23.274   1.906 -14.087
   10    HA   ALA  93           HA       ALA  93  22.356   2.861 -11.613
   11   1HB   ALA  93          HB1       ALA  93  20.267   1.897 -13.422
   12   2HB   ALA  93          HB2       ALA  93  21.445   2.967 -14.181
   13   3HB   ALA  93          HB3       ALA  93  20.545   3.509 -12.765
   14    H    GLU  94           HN       GLU  94  21.934  -0.261 -13.219
   15    HA   GLU  94           HA       GLU  94  21.202  -2.284 -12.486
   16   1HB   GLU  94          HB2       GLU  94  22.077  -1.183  -9.811
   17   2HB   GLU  94          HB1       GLU  94  21.714  -2.872 -10.138
   18   1HG   GLU  94          HG2       GLU  94  23.543  -2.926 -11.777
   19   2HG   GLU  94          HG1       GLU  94  23.921  -1.249 -11.386
   20    H    PHE  95           HN       PHE  95  19.191  -0.466 -12.885
   21    HA   PHE  95           HA       PHE  95  16.968  -0.167 -12.518
   22   1HB   PHE  95          HB2       PHE  95  16.836  -2.583 -12.316
   23   2HB   PHE  95          HB1       PHE  95  17.350  -2.503 -10.635
   24    HD1  PHE  95           HD1      PHE  95  14.751  -0.745 -12.667
   25    HD2  PHE  95           HD2      PHE  95  15.661  -3.029  -9.193
   26    HE1  PHE  95           HE1      PHE  95  12.402  -0.590 -11.954
   27    HE2  PHE  95           HE2      PHE  95  13.313  -2.880  -8.476
   28    HZ   PHE  95           HZ       PHE  95  11.680  -1.659  -9.856
   29    H    VAL  96           HN       VAL  96  15.887   1.332 -11.391
   30    HA   VAL  96           HA       VAL  96  17.084   2.608  -9.176
   31    HB   VAL  96           HB       VAL  96  15.014   3.931  -9.028
   32   1HG1  VAL  96          HG11      VAL  96  15.420   3.774 -11.950
   33   2HG1  VAL  96          HG12      VAL  96  16.862   4.032 -10.968
   34   3HG1  VAL  96          HG13      VAL  96  15.509   5.159 -10.862
   35   1HG2  VAL  96          HG21      VAL  96  13.910   2.338 -11.317
   36   2HG2  VAL  96          HG22      VAL  96  13.084   3.491 -10.269
   37   3HG2  VAL  96          HG23      VAL  96  13.557   1.911  -9.643
   38    H    ARG  97           HN       ARG  97  16.776   2.415  -7.018
   39    HA   ARG  97           HA       ARG  97  15.674   0.033  -5.980
   40   1HB   ARG  97          HB2       ARG  97  16.175   0.926  -3.792
   41   2HB   ARG  97          HB1       ARG  97  17.506   1.281  -4.885
   42   1HG   ARG  97          HG2       ARG  97  15.342   3.270  -4.258
   43   2HG   ARG  97          HG1       ARG  97  16.824   3.132  -3.309
   44   1HD   ARG  97          HD2       ARG  97  18.149   3.587  -5.311
   45   2HD   ARG  97          HD1       ARG  97  16.672   3.711  -6.266
   46    HE   ARG  97           HE       ARG  97  16.470   5.519  -4.156
   47   1HH1  ARG  97          HH11      ARG  97  18.427   5.019  -6.996
   48   2HH1  ARG  97          HH12      ARG  97  18.741   6.706  -7.234
   49   1HH2  ARG  97          HH21      ARG  97  16.877   7.740  -4.462
   50   2HH2  ARG  97          HH22      ARG  97  17.861   8.253  -5.793
   51    H    ILE  98           HN       ILE  98  14.451   1.080  -3.630
   52    HA   ILE  98           HA       ILE  98  12.381   1.333  -2.771
   53    HB   ILE  98           HB       ILE  98  11.211   3.336  -3.235
   54   1HG1  ILE  98          HG12      ILE  98  12.786   3.557  -5.811
   55   2HG1  ILE  98          HG11      ILE  98  11.081   3.129  -5.694
   56   1HG2  ILE  98          HG21      ILE  98  12.813   4.703  -2.489
   57   2HG2  ILE  98          HG22      ILE  98  13.838   4.433  -3.899
   58   3HG2  ILE  98          HG23      ILE  98  13.845   3.275  -2.570
   59   1HD1  ILE  98          HD11      ILE  98  11.111   5.468  -4.345
   60   2HD1  ILE  98          HD12      ILE  98  10.766   5.308  -6.068
   61   3HD1  ILE  98          HD13      ILE  98  12.388   5.742  -5.531
   62    H    CYS  99           HN       CYS  99  10.447   0.433  -2.856
   63    HA   CYS  99           HA       CYS  99   9.692  -1.171  -5.037
   64   1HB   CYS  99          HB2       CYS  99   7.470  -1.275  -3.725
   65   2HB   CYS  99          HB1       CYS  99   8.923  -1.877  -2.933
   66    H    SER 100           HN       SER 100   8.315  -0.856  -6.716
   67    HA   SER 100           HA       SER 100   7.909   1.520  -7.917
   68   1HB   SER 100          HB2       SER 100   7.347  -0.615  -8.976
   69   2HB   SER 100          HB1       SER 100   5.941  -0.782  -7.924
   70    HG   SER 100           HG       SER 100   6.351   1.345  -9.757
   71    H    LYS 101           HN       LYS 101   6.792   3.325  -7.580
   72    HA   LYS 101           HA       LYS 101   5.119   3.564  -5.262
   73   1HB   LYS 101          HB2       LYS 101   5.842   5.534  -7.432
   74   2HB   LYS 101          HB1       LYS 101   4.893   5.941  -6.009
   75   1HG   LYS 101          HG2       LYS 101   6.773   5.339  -4.575
   76   2HG   LYS 101          HG1       LYS 101   7.724   4.912  -5.999
   77   1HD   LYS 101          HD2       LYS 101   7.597   7.209  -6.795
   78   2HD   LYS 101          HD1       LYS 101   6.599   7.648  -5.408
   79   1HE   LYS 101          HE2       LYS 101   9.434   6.626  -5.285
   80   2HE   LYS 101          HE1       LYS 101   8.939   8.307  -5.093
   81   1HZ   LYS 101          HZ1       LYS 101   9.337   6.917  -3.003
   82   2HZ   LYS 101          HZ2       LYS 101   7.844   6.199  -3.342
   83   3HZ   LYS 101          HZ3       LYS 101   7.937   7.865  -3.064
   84    H    SER 102           HN       SER 102   4.332   2.001  -7.830
   85    HA   SER 102           HA       SER 102   2.021   3.296  -8.856
   86   1HB   SER 102          HB2       SER 102   2.774   0.361  -8.868
   87   2HB   SER 102          HB1       SER 102   1.484   1.084  -9.829
   88    HG   SER 102           HG       SER 102   3.019   1.360 -11.239
   89    H    TYR 103           HN       TYR 103   2.600   0.970  -6.288
   90    HA   TYR 103           HA       TYR 103  -0.011   0.246  -5.678
   91   1HB   TYR 103          HB2       TYR 103   2.464   0.481  -3.979
   92   2HB   TYR 103          HB1       TYR 103   0.936  -0.086  -3.315
   93    HD1  TYR 103           HD1      TYR 103   2.497  -0.809  -6.632
   94    HD2  TYR 103           HD2      TYR 103   1.267  -2.331  -2.853
   95    HE1  TYR 103           HE1      TYR 103   3.004  -3.093  -7.392
   96    HE2  TYR 103           HE2      TYR 103   1.771  -4.616  -3.601
   97    HH   TYR 103           HH       TYR 103   2.070  -5.534  -6.639
   98    H    LEU 104           HN       LEU 104   1.788   3.129  -4.805
   99    HA   LEU 104           HA       LEU 104  -0.100   4.050  -2.868
  100   1HB   LEU 104          HB2       LEU 104   2.034   5.566  -4.367
  101   2HB   LEU 104          HB1       LEU 104   1.156   6.159  -2.970
  102    HG   LEU 104           HG       LEU 104   3.049   3.804  -2.998
  103   1HD1  LEU 104          HD11      LEU 104   3.670   6.035  -1.255
  104   2HD1  LEU 104          HD12      LEU 104   3.628   6.505  -2.954
  105   3HD1  LEU 104          HD13      LEU 104   4.687   5.197  -2.427
  106   1HD2  LEU 104          HD21      LEU 104   1.490   5.059  -0.744
  107   2HD2  LEU 104          HD22      LEU 104   2.768   3.859  -0.548
  108   3HD2  LEU 104          HD23      LEU 104   1.282   3.433  -1.397
  109    H    THR 105           HN       THR 105  -1.436   3.373  -5.275
  110    HA   THR 105           HA       THR 105  -2.728   5.928  -5.806
  111    HB   THR 105           HB       THR 105  -1.746   4.160  -8.056
  112    HG1  THR 105           HG1      THR 105  -0.756   6.475  -6.851
  113   1HG2  THR 105          HG21      THR 105  -3.502   5.065  -9.133
  114   2HG2  THR 105          HG22      THR 105  -2.535   6.540  -9.151
  115   3HG2  THR 105          HG23      THR 105  -3.745   6.296  -7.893
  116    H    LEU 106           HN       LEU 106  -4.787   5.563  -5.334
  117    HA   LEU 106           HA       LEU 106  -6.135   3.259  -6.503
  118   1HB   LEU 106          HB2       LEU 106  -6.103   3.869  -3.551
  119   2HB   LEU 106          HB1       LEU 106  -7.295   2.828  -4.302
  120    HG   LEU 106           HG       LEU 106  -4.318   2.325  -4.311
  121   1HD1  LEU 106          HD11      LEU 106  -5.361   2.135  -2.074
  122   2HD1  LEU 106          HD12      LEU 106  -4.755   0.599  -2.693
  123   3HD1  LEU 106          HD13      LEU 106  -6.484   0.946  -2.733
  124   1HD2  LEU 106          HD21      LEU 106  -5.431  -0.037  -4.886
  125   2HD2  LEU 106          HD22      LEU 106  -4.951   1.124  -6.124
  126   3HD2  LEU 106          HD23      LEU 106  -6.637   1.028  -5.611
  127    H    GLU 107           HN       GLU 107  -8.038   3.818  -7.333
  128    HA   GLU 107           HA       GLU 107  -9.028   6.500  -6.919
  129   1HB   GLU 107          HB2       GLU 107 -10.690   5.891  -8.659
  130   2HB   GLU 107          HB1       GLU 107  -9.029   5.635  -9.174
  131   1HG   GLU 107          HG2       GLU 107  -9.255   3.245  -8.721
  132   2HG   GLU 107          HG1       GLU 107 -10.922   3.504  -8.206
  133    H    ASN 108           HN       ASN 108  -9.162   5.074  -4.575
  134    HA   ASN 108           HA       ASN 108 -11.804   5.479  -3.768
  135   1HB   ASN 108          HB2       ASN 108 -12.392   3.079  -3.227
  136   2HB   ASN 108          HB1       ASN 108 -12.443   3.498  -4.936
  137   1HD2  ASN 108          HD21      ASN 108 -11.613   2.031  -6.209
  138   2HD2  ASN 108          HD22      ASN 108 -10.326   0.946  -5.821
  139    H    GLY 109           HN       GLY 109  -8.879   3.570  -3.164
  140   1HA   GLY 109          HA2       GLY 109  -9.244   3.626  -0.308
  141   2HA   GLY 109          HA1       GLY 109  -7.839   3.022  -1.170
  142    H    LYS 110           HN       LYS 110  -6.665   4.070   0.576
  143    HA   LYS 110           HA       LYS 110  -6.019   6.824  -0.141
  144   1HB   LYS 110          HB2       LYS 110  -7.585   7.044   1.709
  145   2HB   LYS 110          HB1       LYS 110  -6.641   5.915   2.671
  146   1HG   LYS 110          HG2       LYS 110  -6.249   8.206   3.370
  147   2HG   LYS 110          HG1       LYS 110  -4.779   7.489   2.709
  148   1HD   LYS 110          HD2       LYS 110  -5.220   8.613   0.565
  149   2HD   LYS 110          HD1       LYS 110  -6.653   9.364   1.269
  150   1HE   LYS 110          HE2       LYS 110  -3.815   9.734   2.219
  151   2HE   LYS 110          HE1       LYS 110  -4.743  10.894   1.269
  152   1HZ   LYS 110          HZ1       LYS 110  -5.327  11.731   3.234
  153   2HZ   LYS 110          HZ2       LYS 110  -4.818  10.364   4.091
  154   3HZ   LYS 110          HZ3       LYS 110  -6.356  10.397   3.386
  155    H    VAL 111           HN       VAL 111  -5.232   4.010   1.783
  156    HA   VAL 111           HA       VAL 111  -3.326   3.102   2.554
  157    HB   VAL 111           HB       VAL 111  -3.189   2.499   0.222
  158   1HG1  VAL 111          HG11      VAL 111  -2.035   5.198  -0.075
  159   2HG1  VAL 111          HG12      VAL 111  -3.036   4.256  -1.182
  160   3HG1  VAL 111          HG13      VAL 111  -1.312   3.914  -1.044
  161   1HG2  VAL 111          HG21      VAL 111  -0.440   2.682   0.273
  162   2HG2  VAL 111          HG22      VAL 111  -1.411   1.419   1.031
  163   3HG2  VAL 111          HG23      VAL 111  -0.891   2.817   1.974
  164    H    PHE 112           HN       PHE 112  -2.055   3.703   4.105
  165    HA   PHE 112           HA       PHE 112  -1.012   6.399   4.217
  166   1HB   PHE 112          HB2       PHE 112  -0.901   4.087   6.163
  167   2HB   PHE 112          HB1       PHE 112  -0.197   5.665   6.484
  168    HD1  PHE 112           HD1      PHE 112  -3.462   4.704   4.953
  169    HD2  PHE 112           HD2      PHE 112  -1.437   6.645   8.154
  170    HE1  PHE 112           HE1      PHE 112  -5.619   5.485   5.837
  171    HE2  PHE 112           HE2      PHE 112  -3.593   7.427   9.046
  172    HZ   PHE 112           HZ       PHE 112  -5.688   6.847   7.887
  173    H    LEU 113           HN       LEU 113   0.894   6.921   3.374
  174    HA   LEU 113           HA       LEU 113   2.802   4.866   2.680
  175   1HB   LEU 113          HB2       LEU 113   2.393   6.667   1.109
  176   2HB   LEU 113          HB1       LEU 113   2.859   7.860   2.306
  177    HG   LEU 113           HG       LEU 113   5.166   7.031   2.260
  178   1HD1  LEU 113          HD11      LEU 113   5.259   5.459  -0.041
  179   2HD1  LEU 113          HD12      LEU 113   3.937   4.799   0.922
  180   3HD1  LEU 113          HD13      LEU 113   5.551   4.943   1.619
  181   1HD2  LEU 113          HD21      LEU 113   4.392   8.793   0.681
  182   2HD2  LEU 113          HD22      LEU 113   4.169   7.536  -0.536
  183   3HD2  LEU 113          HD23      LEU 113   5.778   7.867   0.106
  184    H    THR 114           HN       THR 114   4.873   4.652   3.438
  185    HA   THR 114           HA       THR 114   5.933   6.365   5.491
  186    HB   THR 114           HB       THR 114   5.352   3.489   6.240
  187    HG1  THR 114           HG1      THR 114   3.974   4.795   7.847
  188   1HG2  THR 114          HG21      THR 114   6.957   5.644   7.404
  189   2HG2  THR 114          HG22      THR 114   7.013   3.905   7.696
  190   3HG2  THR 114          HG23      THR 114   5.827   4.903   8.538
  191    H    GLY 115           HN       GLY 115   6.993   6.026   3.118
  192   1HA   GLY 115          HA2       GLY 115   9.587   5.256   3.463
  193   2HA   GLY 115          HA1       GLY 115   8.776   3.799   2.907
  194    H    GLY 116           HN       GLY 116  10.201   6.728   2.008
  195   1HA   GLY 116          HA2       GLY 116   9.809   6.110  -0.796
  196   2HA   GLY 116          HA1       GLY 116   9.076   7.617  -0.269
  197    H    ASP 117           HN       ASP 117  11.401   6.861  -2.082
  198    HA   ASP 117           HA       ASP 117  13.383   7.763  -2.713
  199   1HB   ASP 117          HB2       ASP 117  12.691   9.860  -0.645
  200   2HB   ASP 117          HB1       ASP 117  13.965  10.007  -1.852
  201    H    LEU 118           HN       LEU 118  13.544   5.677  -0.930
  202    HA   LEU 118           HA       LEU 118  15.989   6.360   0.532
  203   1HB   LEU 118          HB2       LEU 118  13.771   4.609   1.582
  204   2HB   LEU 118          HB1       LEU 118  15.306   4.892   2.376
  205    HG   LEU 118           HG       LEU 118  13.172   6.965   1.858
  206   1HD1  LEU 118          HD11      LEU 118  12.440   5.536   3.597
  207   2HD1  LEU 118          HD12      LEU 118  13.089   6.982   4.372
  208   3HD1  LEU 118          HD13      LEU 118  14.042   5.498   4.335
  209   1HD2  LEU 118          HD21      LEU 118  15.456   7.871   1.742
  210   2HD2  LEU 118          HD22      LEU 118  15.776   7.223   3.352
  211   3HD2  LEU 118          HD23      LEU 118  14.556   8.479   3.133
  212    HA   PRO 119           HA       PRO 119  18.020   3.083  -1.559
  213   1HB   PRO 119          HB2       PRO 119  18.884   2.278   1.188
  214   2HB   PRO 119          HB1       PRO 119  19.846   2.471  -0.282
  215   1HG   PRO 119          HG2       PRO 119  19.864   4.348   1.604
  216   2HG   PRO 119          HG1       PRO 119  19.876   4.786  -0.113
  217   1HD   PRO 119          HD2       PRO 119  17.667   4.959   1.868
  218   2HD   PRO 119          HD1       PRO 119  17.996   5.972   0.450
  219    H    ALA 120           HN       ALA 120  16.293   1.833  -2.233
  220    HA   ALA 120           HA       ALA 120  15.138  -0.092  -2.487
  221   1HB   ALA 120          HB1       ALA 120  15.855  -2.078  -1.380
  222   2HB   ALA 120          HB2       ALA 120  16.646  -1.147  -0.108
  223   3HB   ALA 120          HB3       ALA 120  17.281  -1.110  -1.753
  224    H    LEU 121           HN       LEU 121  15.168   1.282   0.753
  225    HA   LEU 121           HA       LEU 121  13.512   1.535   2.290
  226   1HB   LEU 121          HB2       LEU 121  11.902   0.847  -0.141
  227   2HB   LEU 121          HB1       LEU 121  11.121   0.997   1.422
  228    HG   LEU 121           HG       LEU 121  12.768   3.179   0.150
  229   1HD1  LEU 121          HD11      LEU 121   9.957   2.384  -0.199
  230   2HD1  LEU 121          HD12      LEU 121  11.012   3.324  -1.254
  231   3HD1  LEU 121          HD13      LEU 121  10.229   4.094   0.126
  232   1HD2  LEU 121          HD21      LEU 121  11.971   4.572   1.872
  233   2HD2  LEU 121          HD22      LEU 121  12.495   3.086   2.667
  234   3HD2  LEU 121          HD23      LEU 121  10.777   3.380   2.390
  235    H    ASP 122           HN       ASP 122  14.940  -0.659   2.639
  236    HA   ASP 122           HA       ASP 122  13.351  -3.051   2.741
  237   1HB   ASP 122          HB2       ASP 122  15.820  -3.078   2.427
  238   2HB   ASP 122          HB1       ASP 122  16.009  -2.462   4.066
  239    H    GLY 123           HN       GLY 123  11.842  -1.260   4.003
  240   1HA   GLY 123          HA2       GLY 123  11.370  -2.382   6.527
  241   2HA   GLY 123          HA1       GLY 123  12.245  -0.874   6.745
  242    H    ALA 124           HN       ALA 124  10.892   0.085   4.186
  243    HA   ALA 124           HA       ALA 124   8.969   1.724   5.236
  244   1HB   ALA 124          HB1       ALA 124   9.984   1.217   2.713
  245   2HB   ALA 124          HB2       ALA 124   8.827   2.474   3.149
  246   3HB   ALA 124          HB3       ALA 124   8.254   0.919   2.549
  247    H    ARG 125           HN       ARG 125   6.707   1.718   5.347
  248    HA   ARG 125           HA       ARG 125   5.333  -0.833   4.904
  249   1HB   ARG 125          HB2       ARG 125   5.183   0.705   7.504
  250   2HB   ARG 125          HB1       ARG 125   4.282  -0.751   7.113
  251   1HG   ARG 125          HG2       ARG 125   6.328  -2.038   7.027
  252   2HG   ARG 125          HG1       ARG 125   7.281  -0.580   7.315
  253   1HD   ARG 125          HD2       ARG 125   6.148  -0.307   9.490
  254   2HD   ARG 125          HD1       ARG 125   5.280  -1.815   9.204
  255    HE   ARG 125           HE       ARG 125   7.890  -1.563  10.224
  256   1HH1  ARG 125          HH11      ARG 125   6.035  -3.506   8.002
  257   2HH1  ARG 125          HH12      ARG 125   7.041  -4.903   8.188
  258   1HH2  ARG 125          HH21      ARG 125   9.216  -3.396  10.473
  259   2HH2  ARG 125          HH22      ARG 125   8.848  -4.842   9.592
  260    H    VAL 126           HN       VAL 126   3.193  -0.635   4.328
  261    HA   VAL 126           HA       VAL 126   2.016   2.060   4.393
  262    HB   VAL 126           HB       VAL 126   1.095   1.752   2.146
  263   1HG1  VAL 126          HG11      VAL 126   2.936   2.563   1.091
  264   2HG1  VAL 126          HG12      VAL 126   3.988   1.288   1.708
  265   3HG1  VAL 126          HG13      VAL 126   3.532   2.636   2.749
  266   1HG2  VAL 126          HG21      VAL 126   2.043  -0.061   0.709
  267   2HG2  VAL 126          HG22      VAL 126   0.961  -0.625   1.983
  268   3HG2  VAL 126          HG23      VAL 126   2.707  -0.792   2.171
  269    H    GLU 127           HN       GLU 127  -0.110   2.142   4.894
  270    HA   GLU 127           HA       GLU 127  -1.502  -0.430   5.267
  271   1HB   GLU 127          HB2       GLU 127  -0.965   0.741   7.378
  272   2HB   GLU 127          HB1       GLU 127  -1.862   2.143   6.815
  273   1HG   GLU 127          HG2       GLU 127  -3.911   0.812   6.758
  274   2HG   GLU 127          HG1       GLU 127  -3.011  -0.588   7.338
  275    H    PHE 128           HN       PHE 128  -2.703  -0.578   3.417
  276    HA   PHE 128           HA       PHE 128  -3.972   1.637   2.182
  277   1HB   PHE 128          HB2       PHE 128  -4.502  -1.324   1.881
  278   2HB   PHE 128          HB1       PHE 128  -5.194  -0.075   0.853
  279    HD1  PHE 128           HD1      PHE 128  -1.951  -1.502   1.961
  280    HD2  PHE 128           HD2      PHE 128  -4.059   0.667  -1.034
  281    HE1  PHE 128           HE1      PHE 128   0.020  -1.619   0.493
  282    HE2  PHE 128           HE2      PHE 128  -2.094   0.548  -2.508
  283    HZ   PHE 128           HZ       PHE 128  -0.051  -0.596  -1.745
  284    H    ARG 129           HN       ARG 129  -6.010   2.406   2.299
  285    HA   ARG 129           HA       ARG 129  -7.955   1.087   4.034
  286   1HB   ARG 129          HB2       ARG 129  -6.970   3.920   4.390
  287   2HB   ARG 129          HB1       ARG 129  -8.472   3.332   5.088
  288   1HG   ARG 129          HG2       ARG 129  -5.737   2.208   5.660
  289   2HG   ARG 129          HG1       ARG 129  -6.620   3.332   6.695
  290   1HD   ARG 129          HD2       ARG 129  -8.447   1.660   6.862
  291   2HD   ARG 129          HD1       ARG 129  -7.449   0.532   5.944
  292    HE   ARG 129           HE       ARG 129  -6.392   0.036   7.892
  293   1HH1  ARG 129          HH11      ARG 129  -7.663   3.274   8.156
  294   2HH1  ARG 129          HH12      ARG 129  -7.113   3.492   9.784
  295   1HH2  ARG 129          HH21      ARG 129  -5.670   0.318  10.035
  296   2HH2  ARG 129          HH22      ARG 129  -5.981   1.815  10.851
  297    H    CYS 130           HN       CYS 130  -9.983   1.223   3.256
  298    HA   CYS 130           HA       CYS 130 -10.366   2.649   0.752
  299   1HB   CYS 130          HB2       CYS 130 -12.248   0.792   2.223
  300   2HB   CYS 130          HB1       CYS 130 -12.452   1.389   0.580
  301    H    ASP 131           HN       ASP 131 -12.019   4.136   0.361
  302    HA   ASP 131           HA       ASP 131 -12.442   6.105   2.252
  303   1HB   ASP 131          HB2       ASP 131 -14.257   6.915   0.748
  304   2HB   ASP 131          HB1       ASP 131 -12.761   6.543  -0.104
  305    HA   PRO 132           HA       PRO 132 -15.566   4.826   5.073
  306   1HB   PRO 132          HB2       PRO 132 -17.157   7.082   5.157
  307   2HB   PRO 132          HB1       PRO 132 -15.648   6.877   6.052
  308   1HG   PRO 132          HG2       PRO 132 -16.143   8.285   3.459
  309   2HG   PRO 132          HG1       PRO 132 -15.114   8.770   4.821
  310   1HD   PRO 132          HD2       PRO 132 -14.067   7.700   2.602
  311   2HD   PRO 132          HD1       PRO 132 -13.406   7.320   4.206
  312    H    ASP 133           HN       ASP 133 -16.285   3.352   3.229
  313    HA   ASP 133           HA       ASP 133 -19.049   3.243   3.120
  314   1HB   ASP 133          HB2       ASP 133 -18.825   5.205   1.597
  315   2HB   ASP 133          HB1       ASP 133 -17.875   4.204   0.501
  316    H    PHE 134           HN       PHE 134 -16.045   2.521   1.445
  317    HA   PHE 134           HA       PHE 134 -17.036  -0.185   0.850
  318   1HB   PHE 134          HB2       PHE 134 -14.623   1.249  -0.290
  319   2HB   PHE 134          HB1       PHE 134 -15.192  -0.347  -0.762
  320    HD1  PHE 134           HD1      PHE 134 -16.462   3.157  -0.516
  321    HD2  PHE 134           HD2      PHE 134 -16.452  -0.516  -2.665
  322    HE1  PHE 134           HE1      PHE 134 -17.857   4.180  -2.264
  323    HE2  PHE 134           HE2      PHE 134 -17.842   0.503  -4.420
  324    HZ   PHE 134           HZ       PHE 134 -18.549   2.854  -4.219
  325    H    HIS 135           HN       HIS 135 -15.991  -1.965   1.685
  326    HA   HIS 135           HA       HIS 135 -13.950  -1.386   3.710
  327   1HB   HIS 135          HB2       HIS 135 -14.541  -3.579   4.678
  328   2HB   HIS 135          HB1       HIS 135 -15.929  -2.503   4.573
  329    HD1  HIS 135           HD1      HIS 135 -17.210  -2.950   2.025
  330    HD2  HIS 135           HD2      HIS 135 -15.283  -6.067   3.984
  331    HE1  HIS 135           HE1      HIS 135 -18.206  -5.056   1.077
  332    HE2  HIS 135           HE2      HIS 135 -17.005  -6.931   2.257
  333    H    LEU 136           HN       LEU 136 -11.949  -2.196   3.612
  334    HA   LEU 136           HA       LEU 136 -11.052  -3.366   1.153
  335   1HB   LEU 136          HB2       LEU 136  -9.721  -1.710   2.377
  336   2HB   LEU 136          HB1       LEU 136  -9.580  -2.814   3.730
  337    HG   LEU 136           HG       LEU 136  -8.181  -4.297   2.481
  338   1HD1  LEU 136          HD11      LEU 136  -8.124  -4.460   0.261
  339   2HD1  LEU 136          HD12      LEU 136  -7.928  -2.721   0.051
  340   3HD1  LEU 136          HD13      LEU 136  -9.539  -3.407   0.266
  341   1HD2  LEU 136          HD21      LEU 136  -6.946  -2.529   3.438
  342   2HD2  LEU 136          HD22      LEU 136  -7.445  -1.400   2.178
  343   3HD2  LEU 136          HD23      LEU 136  -6.336  -2.716   1.794
  344    H    VAL 137           HN       VAL 137 -10.634  -5.453   0.701
  345    HA   VAL 137           HA       VAL 137 -10.562  -7.388   2.912
  346    HB   VAL 137           HB       VAL 137 -12.150  -7.819   0.382
  347   1HG1  VAL 137          HG11      VAL 137 -13.102  -9.667   1.993
  348   2HG1  VAL 137          HG12      VAL 137 -11.532  -9.483   2.776
  349   3HG1  VAL 137          HG13      VAL 137 -11.620  -9.941   1.075
  350   1HG2  VAL 137          HG21      VAL 137 -13.251  -7.337   3.143
  351   2HG2  VAL 137          HG22      VAL 137 -14.143  -7.459   1.626
  352   3HG2  VAL 137          HG23      VAL 137 -13.095  -6.071   1.923
  353    H    GLY 138           HN       GLY 138  -8.177  -6.972   2.164
  354   1HA   GLY 138          HA2       GLY 138  -7.373  -9.295   0.726
  355   2HA   GLY 138          HA1       GLY 138  -7.209  -7.863  -0.275
  356    H    SER 139           HN       SER 139  -5.075  -7.610  -0.413
  357    HA   SER 139           HA       SER 139  -3.304  -8.019   1.794
  358   1HB   SER 139          HB2       SER 139  -1.598  -7.137   0.184
  359   2HB   SER 139          HB1       SER 139  -2.515  -8.507  -0.430
  360    HG   SER 139           HG       SER 139  -3.914  -6.557  -1.229
  361    H    SER 140           HN       SER 140  -5.016  -6.321   2.810
  362    HA   SER 140           HA       SER 140  -4.851  -3.619   2.434
  363   1HB   SER 140          HB2       SER 140  -6.413  -4.663   3.996
  364   2HB   SER 140          HB1       SER 140  -5.078  -5.097   5.063
  365    HG   SER 140           HG       SER 140  -4.861  -3.046   5.674
  366    H    ARG 141           HN       ARG 141  -2.660  -5.644   4.362
  367    HA   ARG 141           HA       ARG 141  -0.926  -3.317   4.778
  368   1HB   ARG 141          HB2       ARG 141   0.256  -4.723   6.413
  369   2HB   ARG 141          HB1       ARG 141  -1.460  -4.606   6.776
  370   1HG   ARG 141          HG2       ARG 141  -1.816  -6.814   5.778
  371   2HG   ARG 141          HG1       ARG 141  -0.087  -6.930   5.441
  372   1HD   ARG 141          HD2       ARG 141  -0.625  -8.147   7.466
  373   2HD   ARG 141          HD1       ARG 141   0.379  -6.747   7.845
  374    HE   ARG 141           HE       ARG 141  -2.318  -6.024   8.109
  375   1HH1  ARG 141          HH11      ARG 141   0.081  -8.028   9.649
  376   2HH1  ARG 141          HH12      ARG 141  -0.649  -7.921  11.215
  377   1HH2  ARG 141          HH21      ARG 141  -3.288  -5.879  10.168
  378   2HH2  ARG 141          HH22      ARG 141  -2.565  -6.701  11.510
  379    H    SER 142           HN       SER 142   1.011  -3.103   3.794
  380    HA   SER 142           HA       SER 142   2.187  -5.417   2.417
  381   1HB   SER 142          HB2       SER 142   0.837  -4.287   0.717
  382   2HB   SER 142          HB1       SER 142   1.621  -2.752   1.089
  383    HG   SER 142           HG       SER 142   2.743  -5.057  -0.099
  384    H    VAL 143           HN       VAL 143   4.287  -5.549   2.857
  385    HA   VAL 143           HA       VAL 143   5.639  -3.197   3.969
  386    HB   VAL 143           HB       VAL 143   6.458  -6.106   4.030
  387   1HG1  VAL 143          HG11      VAL 143   7.727  -4.369   5.963
  388   2HG1  VAL 143          HG12      VAL 143   8.062  -3.853   4.309
  389   3HG1  VAL 143          HG13      VAL 143   8.450  -5.497   4.815
  390   1HG2  VAL 143          HG21      VAL 143   5.324  -4.331   6.190
  391   2HG2  VAL 143          HG22      VAL 143   5.894  -5.984   6.413
  392   3HG2  VAL 143          HG23      VAL 143   4.491  -5.666   5.395
  393    H    CYS 144           HN       CYS 144   7.055  -2.101   2.801
  394    HA   CYS 144           HA       CYS 144   7.827  -2.977   0.179
  395   1HB   CYS 144          HB2       CYS 144   7.356  -0.611   0.686
  396   2HB   CYS 144          HB1       CYS 144   8.729  -0.578   1.784
  397    H    SER 145           HN       SER 145   9.752  -3.815  -0.483
  398    HA   SER 145           HA       SER 145  12.170  -3.638   0.971
  399   1HB   SER 145          HB2       SER 145  11.034  -5.182   2.505
  400   2HB   SER 145          HB1       SER 145  10.723  -6.290   1.169
  401    HG   SER 145           HG       SER 145  12.888  -6.122   2.698
  402    H    GLN 146           HN       GLN 146  13.845  -4.072  -0.348
  403    HA   GLN 146           HA       GLN 146  14.992  -4.578  -2.242
  404   1HB   GLN 146          HB2       GLN 146  13.149  -6.950  -2.044
  405   2HB   GLN 146          HB1       GLN 146  14.331  -6.806  -3.337
  406   1HG   GLN 146          HG2       GLN 146  15.186  -8.190  -1.553
  407   2HG   GLN 146          HG1       GLN 146  16.129  -6.707  -1.688
  408   1HE2  GLN 146          HE21      GLN 146  14.594  -8.764   0.402
  409   2HE2  GLN 146          HE22      GLN 146  14.483  -7.728   1.780
  410    H    GLY 147           HN       GLY 147  12.975  -2.705  -2.563
  411   1HA   GLY 147          HA2       GLY 147  11.792  -1.600  -4.184
  412   2HA   GLY 147          HA1       GLY 147  12.756  -2.517  -5.331
  413    H    GLN 148           HN       GLN 148  10.838  -4.355  -3.155
  414    HA   GLN 148           HA       GLN 148   8.619  -4.530  -5.049
  415   1HB   GLN 148          HB2       GLN 148   8.676  -6.979  -5.059
  416   2HB   GLN 148          HB1       GLN 148  10.155  -6.307  -5.730
  417   1HG   GLN 148          HG2       GLN 148  11.326  -6.743  -3.650
  418   2HG   GLN 148          HG1       GLN 148   9.841  -7.368  -2.931
  419   1HE2  GLN 148          HE21      GLN 148  12.668  -8.273  -4.242
  420   2HE2  GLN 148          HE22      GLN 148  12.241  -9.833  -4.849
  421    H    TRP 149           HN       TRP 149   6.694  -4.663  -4.061
  422    HA   TRP 149           HA       TRP 149   6.570  -4.518  -1.213
  423   1HB   TRP 149          HB2       TRP 149   4.273  -4.897  -3.141
  424   2HB   TRP 149          HB1       TRP 149   4.185  -4.281  -1.494
  425    HD1  TRP 149           HD1      TRP 149   5.543  -3.250  -4.960
  426    HE1  TRP 149           HE1      TRP 149   5.613  -0.680  -5.055
  427    HE3  TRP 149           HE3      TRP 149   4.206  -2.226  -0.137
  428    HZ2  TRP 149           HZ2      TRP 149   5.173   1.494  -3.311
  429    HZ3  TRP 149           HZ3      TRP 149   4.060   0.124   0.571
  430    HH2  TRP 149           HH2      TRP 149   4.532   1.945  -0.981
  431    H    SER 150           HN       SER 150   5.957  -6.024   0.269
  432    HA   SER 150           HA       SER 150   6.342  -8.738  -0.261
  433   1HB   SER 150          HB2       SER 150   4.785  -7.465   2.006
  434   2HB   SER 150          HB1       SER 150   5.359  -9.132   1.975
  435    HG   SER 150           HG       SER 150   7.497  -7.901   1.523
  436    H    THR 151           HN       THR 151   3.303  -6.955   0.271
  437    HA   THR 151           HA       THR 151   1.885  -9.135  -1.120
  438    HB   THR 151           HB       THR 151  -0.147  -8.437   0.061
  439    HG1  THR 151           HG1      THR 151   0.422  -6.232   0.386
  440   1HG2  THR 151          HG21      THR 151   0.431  -9.917   1.622
  441   2HG2  THR 151          HG22      THR 151   1.347  -8.672   2.471
  442   3HG2  THR 151          HG23      THR 151   2.134  -9.660   1.239
  443    HA   PRO 152           HA       PRO 152   1.093  -6.238  -4.388
  444   1HB   PRO 152          HB2       PRO 152  -1.380  -7.787  -4.855
  445   2HB   PRO 152          HB1       PRO 152  -0.026  -7.475  -5.944
  446   1HG   PRO 152          HG2       PRO 152  -0.399  -9.889  -4.857
  447   2HG   PRO 152          HG1       PRO 152   1.229  -9.228  -5.102
  448   1HD   PRO 152          HD2       PRO 152  -0.390  -9.398  -2.590
  449   2HD   PRO 152          HD1       PRO 152   1.347  -9.679  -2.832
  450    H    LYS 153           HN       LYS 153  -1.420  -5.576  -5.346
  451    HA   LYS 153           HA       LYS 153  -2.399  -3.884  -3.171
  452   1HB   LYS 153          HB2       LYS 153  -2.860  -3.769  -6.155
  453   2HB   LYS 153          HB1       LYS 153  -3.560  -2.645  -4.997
  454   1HG   LYS 153          HG2       LYS 153  -1.373  -1.849  -4.380
  455   2HG   LYS 153          HG1       LYS 153  -0.607  -3.055  -5.415
  456   1HD   LYS 153          HD2       LYS 153  -0.629  -0.879  -6.502
  457   2HD   LYS 153          HD1       LYS 153  -1.647  -2.023  -7.379
  458   1HE   LYS 153          HE2       LYS 153  -3.633  -1.077  -6.337
  459   2HE   LYS 153          HE1       LYS 153  -2.632   0.043  -5.413
  460   1HZ   LYS 153          HZ1       LYS 153  -2.397   0.029  -8.337
  461   2HZ   LYS 153          HZ2       LYS 153  -2.195   1.307  -7.248
  462   3HZ   LYS 153          HZ3       LYS 153  -3.750   0.770  -7.642
  463    HA   PRO 154           HA       PRO 154  -5.957  -6.569  -2.854
  464   1HB   PRO 154          HB2       PRO 154  -7.274  -5.189  -0.946
  465   2HB   PRO 154          HB1       PRO 154  -5.837  -6.152  -0.590
  466   1HG   PRO 154          HG2       PRO 154  -6.088  -3.196  -0.988
  467   2HG   PRO 154          HG1       PRO 154  -5.149  -4.086   0.225
  468   1HD   PRO 154          HD2       PRO 154  -4.060  -3.030  -2.043
  469   2HD   PRO 154          HD1       PRO 154  -3.407  -4.460  -1.220
  470    H    HIS 155           HN       HIS 155  -8.459  -5.258  -2.046
  471    HA   HIS 155           HA       HIS 155  -9.058  -3.372  -4.160
  472   1HB   HIS 155          HB2       HIS 155 -10.857  -4.737  -5.145
  473   2HB   HIS 155          HB1       HIS 155  -9.277  -5.481  -5.359
  474    HD1  HIS 155           HD1      HIS 155  -8.782  -7.241  -3.150
  475    HD2  HIS 155           HD2      HIS 155 -12.673  -6.599  -4.459
  476    HE1  HIS 155           HE1      HIS 155 -10.105  -9.209  -2.316
  477    HE2  HIS 155           HE2      HIS 155 -12.452  -8.817  -3.148
  478    H    CYS 156           HN       CYS 156 -10.876  -2.159  -3.781
  479    HA   CYS 156           HA       CYS 156 -12.067  -2.485  -1.127
  480   1HB   CYS 156          HB2       CYS 156 -12.119  -0.162  -3.066
  481   2HB   CYS 156          HB1       CYS 156 -12.921  -0.166  -1.500
  482    H    GLN 157           HN       GLN 157 -14.161  -3.023  -0.829
  483    HA   GLN 157           HA       GLN 157 -15.925  -3.047  -3.184
  484   1HB   GLN 157          HB2       GLN 157 -15.590  -5.259  -1.155
  485   2HB   GLN 157          HB1       GLN 157 -16.879  -5.198  -2.350
  486   1HG   GLN 157          HG2       GLN 157 -13.934  -5.316  -2.953
  487   2HG   GLN 157          HG1       GLN 157 -15.059  -6.670  -3.032
  488   1HE2  GLN 157          HE21      GLN 157 -13.457  -4.527  -4.862
  489   2HE2  GLN 157          HE22      GLN 157 -14.515  -4.430  -6.224
  490    H    VAL 158           HN       VAL 158 -18.012  -2.498  -2.857
  491    HA   VAL 158           HA       VAL 158 -18.683  -0.954  -0.598
  492    HB   VAL 158           HB       VAL 158 -19.720  -0.522  -2.742
  493   1HG1  VAL 158          HG11      VAL 158 -20.534  -2.113  -4.065
  494   2HG1  VAL 158          HG12      VAL 158 -21.627  -2.685  -2.805
  495   3HG1  VAL 158          HG13      VAL 158 -19.972  -3.295  -2.881
  496   1HG2  VAL 158          HG21      VAL 158 -22.178  -0.645  -2.009
  497   2HG2  VAL 158          HG22      VAL 158 -21.060   0.276  -1.004
  498   3HG2  VAL 158          HG23      VAL 158 -21.553  -1.345  -0.516
  499    H    ASN 159           HN       ASN 159 -19.819  -1.405   1.231
  500    HA   ASN 159           HA       ASN 159 -19.892  -4.023   2.219
  501   1HB   ASN 159          HB2       ASN 159 -21.419  -1.578   3.134
  502   2HB   ASN 159          HB1       ASN 159 -21.293  -3.078   4.049
  503   1HD2  ASN 159          HD21      ASN 159 -20.119  -0.069   3.846
  504   2HD2  ASN 159          HD22      ASN 159 -18.542  -0.304   4.513
  Start of MODEL   22
    1   1H    GLU  92           HT1      GLU  92  24.727   8.014 -11.157
    2   2H    GLU  92           HT2      GLU  92  23.148   8.045 -10.552
    3   3H    GLU  92           HT3      GLU  92  24.456   8.334  -9.518
    4    HA   GLU  92           HA       GLU  92  24.850  10.209 -11.393
    5   1HB   GLU  92          HB2       GLU  92  21.872   9.916 -10.936
    6   2HB   GLU  92          HB1       GLU  92  22.648  11.251 -11.778
    7   1HG   GLU  92          HG2       GLU  92  22.726   8.373 -12.654
    8   2HG   GLU  92          HG1       GLU  92  21.646   9.606 -13.300
    9    H    ALA  93           HN       ALA  93  25.421   9.559  -8.714
   10    HA   ALA  93           HA       ALA  93  25.666  10.488  -6.650
   11   1HB   ALA  93          HB1       ALA  93  26.558  12.487  -7.006
   12   2HB   ALA  93          HB2       ALA  93  24.939  13.184  -7.073
   13   3HB   ALA  93          HB3       ALA  93  25.716  12.615  -8.550
   14    H    GLU  94           HN       GLU  94  23.309   9.209  -6.833
   15    HA   GLU  94           HA       GLU  94  21.728  10.514  -4.872
   16   1HB   GLU  94          HB2       GLU  94  20.928  11.776  -6.807
   17   2HB   GLU  94          HB1       GLU  94  20.540  10.276  -7.639
   18   1HG   GLU  94          HG2       GLU  94  18.858   9.761  -5.961
   19   2HG   GLU  94          HG1       GLU  94  19.262  11.239  -5.088
   20    H    PHE  95           HN       PHE  95  21.889   8.030  -7.342
   21    HA   PHE  95           HA       PHE  95  21.308   5.831  -7.365
   22   1HB   PHE  95          HB2       PHE  95  21.586   6.132  -4.365
   23   2HB   PHE  95          HB1       PHE  95  21.483   4.597  -5.220
   24    HD1  PHE  95           HD1      PHE  95  23.489   7.747  -5.419
   25    HD2  PHE  95           HD2      PHE  95  23.451   3.493  -5.555
   26    HE1  PHE  95           HE1      PHE  95  25.931   7.738  -5.708
   27    HE2  PHE  95           HE2      PHE  95  25.894   3.477  -5.842
   28    HZ   PHE  95           HZ       PHE  95  27.138   5.602  -5.919
   29    H    VAL  96           HN       VAL  96  19.185   7.281  -7.840
   30    HA   VAL  96           HA       VAL  96  17.013   7.329  -6.165
   31    HB   VAL  96           HB       VAL  96  15.586   7.230  -8.197
   32   1HG1  VAL  96          HG11      VAL  96  17.376   9.179  -7.412
   33   2HG1  VAL  96          HG12      VAL  96  16.037   9.388  -8.541
   34   3HG1  VAL  96          HG13      VAL  96  17.655   9.034  -9.148
   35   1HG2  VAL  96          HG21      VAL  96  17.056   7.320 -10.373
   36   2HG2  VAL  96          HG22      VAL  96  16.523   5.777  -9.706
   37   3HG2  VAL  96          HG23      VAL  96  18.164   6.349  -9.405
   38    H    ARG  97           HN       ARG  97  15.325   5.981  -5.662
   39    HA   ARG  97           HA       ARG  97  15.046   3.343  -6.727
   40   1HB   ARG  97          HB2       ARG  97  15.471   2.205  -4.512
   41   2HB   ARG  97          HB1       ARG  97  16.904   2.784  -5.345
   42   1HG   ARG  97          HG2       ARG  97  16.714   4.866  -3.891
   43   2HG   ARG  97          HG1       ARG  97  15.546   3.951  -2.931
   44   1HD   ARG  97          HD2       ARG  97  17.738   3.768  -1.939
   45   2HD   ARG  97          HD1       ARG  97  17.240   2.203  -2.580
   46    HE   ARG  97           HE       ARG  97  18.729   3.503  -4.548
   47   1HH1  ARG  97          HH11      ARG  97  19.177   2.152  -1.369
   48   2HH1  ARG  97          HH12      ARG  97  20.842   1.756  -1.630
   49   1HH2  ARG  97          HH21      ARG  97  20.923   2.988  -4.901
   50   2HH2  ARG  97          HH22      ARG  97  21.835   2.232  -3.638
   51    H    ILE  98           HN       ILE  98  12.962   2.775  -6.543
   52    HA   ILE  98           HA       ILE  98  11.417   3.536  -4.233
   53    HB   ILE  98           HB       ILE  98   9.602   4.593  -5.478
   54   1HG1  ILE  98          HG12      ILE  98  10.041   3.523  -7.669
   55   2HG1  ILE  98          HG11      ILE  98   9.835   5.266  -7.797
   56   1HG2  ILE  98          HG21      ILE  98  10.967   6.187  -4.510
   57   2HG2  ILE  98          HG22      ILE  98  10.897   6.705  -6.194
   58   3HG2  ILE  98          HG23      ILE  98  12.314   5.843  -5.595
   59   1HD1  ILE  98          HD11      ILE  98  12.268   3.611  -8.196
   60   2HD1  ILE  98          HD12      ILE  98  12.444   5.279  -7.653
   61   3HD1  ILE  98          HD13      ILE  98  11.622   4.928  -9.173
   62    H    CYS  99           HN       CYS  99   9.808   2.165  -3.793
   63    HA   CYS  99           HA       CYS  99   9.699  -0.348  -5.054
   64   1HB   CYS  99          HB2       CYS  99   7.457   0.719  -3.367
   65   2HB   CYS  99          HB1       CYS  99   8.121  -0.912  -3.428
   66    H    SER 100           HN       SER 100   7.462  -1.280  -5.732
   67    HA   SER 100           HA       SER 100   6.727  -0.392  -8.184
   68   1HB   SER 100          HB2       SER 100   4.883  -1.665  -6.148
   69   2HB   SER 100          HB1       SER 100   4.588  -1.591  -7.886
   70    HG   SER 100           HG       SER 100   6.907  -2.772  -6.775
   71    H    LYS 101           HN       LYS 101   5.652   1.258  -9.038
   72    HA   LYS 101           HA       LYS 101   4.689   3.375  -7.361
   73   1HB   LYS 101          HB2       LYS 101   5.872   3.813  -9.474
   74   2HB   LYS 101          HB1       LYS 101   4.562   3.051 -10.365
   75   1HG   LYS 101          HG2       LYS 101   4.314   5.420 -10.521
   76   2HG   LYS 101          HG1       LYS 101   3.025   4.791  -9.493
   77   1HD   LYS 101          HD2       LYS 101   4.286   5.447  -7.503
   78   2HD   LYS 101          HD1       LYS 101   5.583   6.068  -8.527
   79   1HE   LYS 101          HE2       LYS 101   2.743   7.078  -8.417
   80   2HE   LYS 101          HE1       LYS 101   4.168   7.885  -7.764
   81   1HZ   LYS 101          HZ1       LYS 101   3.820   7.239 -10.638
   82   2HZ   LYS 101          HZ2       LYS 101   5.021   8.206  -9.944
   83   3HZ   LYS 101          HZ3       LYS 101   3.415   8.735  -9.957
   84    H    SER 102           HN       SER 102   3.248   0.808  -9.241
   85    HA   SER 102           HA       SER 102   0.660   1.706  -9.560
   86   1HB   SER 102          HB2       SER 102   0.001  -0.673  -9.628
   87   2HB   SER 102          HB1       SER 102   1.471  -0.373 -10.555
   88    HG   SER 102           HG       SER 102   2.546  -0.998  -8.460
   89    H    TYR 103           HN       TYR 103   2.056   0.084  -6.721
   90    HA   TYR 103           HA       TYR 103  -0.285  -0.215  -5.244
   91   1HB   TYR 103          HB2       TYR 103   2.547   0.253  -4.303
   92   2HB   TYR 103          HB1       TYR 103   1.220  -0.178  -3.231
   93    HD1  TYR 103           HD1      TYR 103   2.428  -1.434  -6.549
   94    HD2  TYR 103           HD2      TYR 103   1.335  -2.366  -2.546
   95    HE1  TYR 103           HE1      TYR 103   2.835  -3.815  -7.001
   96    HE2  TYR 103           HE2      TYR 103   1.740  -4.751  -2.985
   97    HH   TYR 103           HH       TYR 103   2.986  -5.858  -6.113
   98    H    LEU 104           HN       LEU 104   1.904   2.554  -5.479
   99    HA   LEU 104           HA       LEU 104   0.769   4.141  -3.479
  100   1HB   LEU 104          HB2       LEU 104   2.104   4.962  -6.058
  101   2HB   LEU 104          HB1       LEU 104   1.726   6.063  -4.746
  102    HG   LEU 104           HG       LEU 104   3.633   3.724  -4.590
  103   1HD1  LEU 104          HD11      LEU 104   4.189   5.948  -5.878
  104   2HD1  LEU 104          HD12      LEU 104   5.375   5.189  -4.816
  105   3HD1  LEU 104          HD13      LEU 104   4.435   6.568  -4.245
  106   1HD2  LEU 104          HD21      LEU 104   4.049   5.430  -2.442
  107   2HD2  LEU 104          HD22      LEU 104   3.299   3.834  -2.395
  108   3HD2  LEU 104          HD23      LEU 104   2.296   5.277  -2.550
  109    H    THR 105           HN       THR 105  -0.897   5.567  -3.408
  110    HA   THR 105           HA       THR 105  -2.870   6.573  -3.919
  111    HB   THR 105           HB       THR 105  -2.014   6.214  -6.798
  112    HG1  THR 105           HG1      THR 105  -0.859   7.644  -5.009
  113   1HG2  THR 105          HG21      THR 105  -3.703   7.671  -7.430
  114   2HG2  THR 105          HG22      THR 105  -3.883   8.331  -5.804
  115   3HG2  THR 105          HG23      THR 105  -4.497   6.719  -6.176
  116    H    LEU 106           HN       LEU 106  -4.947   5.900  -4.053
  117    HA   LEU 106           HA       LEU 106  -5.591   3.496  -5.579
  118   1HB   LEU 106          HB2       LEU 106  -4.977   2.601  -3.434
  119   2HB   LEU 106          HB1       LEU 106  -5.968   3.778  -2.601
  120    HG   LEU 106           HG       LEU 106  -7.993   2.727  -3.484
  121   1HD1  LEU 106          HD11      LEU 106  -7.812   1.618  -5.407
  122   2HD1  LEU 106          HD12      LEU 106  -7.204   0.271  -4.446
  123   3HD1  LEU 106          HD13      LEU 106  -6.075   1.390  -5.209
  124   1HD2  LEU 106          HD21      LEU 106  -8.003   0.881  -2.063
  125   2HD2  LEU 106          HD22      LEU 106  -6.766   1.935  -1.379
  126   3HD2  LEU 106          HD23      LEU 106  -6.296   0.536  -2.344
  127    H    GLU 107           HN       GLU 107  -7.574   3.550  -6.447
  128    HA   GLU 107           HA       GLU 107  -9.134   5.913  -6.270
  129   1HB   GLU 107          HB2       GLU 107 -10.726   4.730  -7.719
  130   2HB   GLU 107          HB1       GLU 107  -9.079   4.568  -8.311
  131   1HG   GLU 107          HG2       GLU 107  -8.948   2.328  -7.368
  132   2HG   GLU 107          HG1       GLU 107 -10.588   2.488  -6.742
  133    H    ASN 108           HN       ASN 108 -11.026   6.323  -5.203
  134    HA   ASN 108           HA       ASN 108 -12.654   6.167  -3.626
  135   1HB   ASN 108          HB2       ASN 108 -12.289   3.204  -4.102
  136   2HB   ASN 108          HB1       ASN 108 -13.567   3.888  -3.105
  137   1HD2  ASN 108          HD21      ASN 108 -13.054   6.077  -5.485
  138   2HD2  ASN 108          HD22      ASN 108 -14.223   5.540  -6.636
  139    H    GLY 109           HN       GLY 109  -9.820   6.281  -2.866
  140   1HA   GLY 109          HA2       GLY 109 -10.090   6.101  -0.097
  141   2HA   GLY 109          HA1       GLY 109  -9.332   4.611  -0.632
  142    H    LYS 110           HN       LYS 110  -7.646   5.495   0.844
  143    HA   LYS 110           HA       LYS 110  -5.676   6.964  -0.738
  144   1HB   LYS 110          HB2       LYS 110  -6.912   8.539   0.824
  145   2HB   LYS 110          HB1       LYS 110  -6.205   7.638   2.154
  146   1HG   LYS 110          HG2       LYS 110  -4.498   8.892   0.040
  147   2HG   LYS 110          HG1       LYS 110  -5.072   9.803   1.436
  148   1HD   LYS 110          HD2       LYS 110  -4.016   8.152   2.925
  149   2HD   LYS 110          HD1       LYS 110  -3.401   7.294   1.510
  150   1HE   LYS 110          HE2       LYS 110  -1.692   8.742   2.486
  151   2HE   LYS 110          HE1       LYS 110  -2.121   9.258   0.855
  152   1HZ   LYS 110          HZ1       LYS 110  -3.627  10.498   3.004
  153   2HZ   LYS 110          HZ2       LYS 110  -2.981  11.182   1.598
  154   3HZ   LYS 110          HZ3       LYS 110  -1.987  10.908   2.938
  155    H    VAL 111           HN       VAL 111  -3.572   6.348  -0.330
  156    HA   VAL 111           HA       VAL 111  -3.294   3.988   1.403
  157    HB   VAL 111           HB       VAL 111  -1.557   4.868  -0.909
  158   1HG1  VAL 111          HG11      VAL 111  -0.976   3.152   1.256
  159   2HG1  VAL 111          HG12      VAL 111  -0.019   3.436  -0.198
  160   3HG1  VAL 111          HG13      VAL 111  -1.209   2.136  -0.166
  161   1HG2  VAL 111          HG21      VAL 111  -3.708   4.095  -1.686
  162   2HG2  VAL 111          HG22      VAL 111  -3.590   2.652  -0.679
  163   3HG2  VAL 111          HG23      VAL 111  -2.485   2.873  -2.036
  164    H    PHE 112           HN       PHE 112  -2.244   4.225   3.250
  165    HA   PHE 112           HA       PHE 112  -0.848   6.611   3.929
  166   1HB   PHE 112          HB2       PHE 112  -0.984   3.934   5.338
  167   2HB   PHE 112          HB1       PHE 112  -0.261   5.384   6.022
  168    HD1  PHE 112           HD1      PHE 112  -3.486   4.452   4.368
  169    HD2  PHE 112           HD2      PHE 112  -1.532   6.480   7.559
  170    HE1  PHE 112           HE1      PHE 112  -5.674   5.111   5.283
  171    HE2  PHE 112           HE2      PHE 112  -3.715   7.139   8.481
  172    HZ   PHE 112           HZ       PHE 112  -5.789   6.457   7.342
  173    H    LEU 113           HN       LEU 113   1.219   7.112   3.585
  174    HA   LEU 113           HA       LEU 113   3.016   4.976   2.670
  175   1HB   LEU 113          HB2       LEU 113   2.597   6.832   1.097
  176   2HB   LEU 113          HB1       LEU 113   3.218   7.967   2.278
  177    HG   LEU 113           HG       LEU 113   4.775   7.334   0.379
  178   1HD1  LEU 113          HD11      LEU 113   5.478   8.374   2.545
  179   2HD1  LEU 113          HD12      LEU 113   6.723   7.421   1.737
  180   3HD1  LEU 113          HD13      LEU 113   5.862   6.753   3.123
  181   1HD2  LEU 113          HD21      LEU 113   5.339   4.843   1.933
  182   2HD2  LEU 113          HD22      LEU 113   5.798   5.261   0.283
  183   3HD2  LEU 113          HD23      LEU 113   4.124   4.849   0.655
  184    H    THR 114           HN       THR 114   4.992   4.648   3.589
  185    HA   THR 114           HA       THR 114   6.050   6.409   5.605
  186    HB   THR 114           HB       THR 114   5.179   3.637   6.461
  187    HG1  THR 114           HG1      THR 114   4.174   6.124   7.404
  188   1HG2  THR 114          HG21      THR 114   7.253   4.508   7.526
  189   2HG2  THR 114          HG22      THR 114   5.924   4.286   8.664
  190   3HG2  THR 114          HG23      THR 114   6.334   5.904   8.090
  191    H    GLY 115           HN       GLY 115   7.484   6.110   3.589
  192   1HA   GLY 115          HA2       GLY 115   9.626   4.306   4.345
  193   2HA   GLY 115          HA1       GLY 115   8.873   3.951   2.797
  194    H    GLY 116           HN       GLY 116   8.405   6.537   1.862
  195   1HA   GLY 116          HA2       GLY 116   9.437   8.349   0.886
  196   2HA   GLY 116          HA1       GLY 116  10.735   8.168   2.053
  197    H    ASP 117           HN       ASP 117  12.574   8.179   0.913
  198    HA   ASP 117           HA       ASP 117  12.725   6.434  -1.456
  199   1HB   ASP 117          HB2       ASP 117  14.512   7.918  -2.286
  200   2HB   ASP 117          HB1       ASP 117  12.996   8.781  -2.053
  201    H    LEU 118           HN       LEU 118  13.130   5.546   1.225
  202    HA   LEU 118           HA       LEU 118  15.862   5.377   1.926
  203   1HB   LEU 118          HB2       LEU 118  13.578   3.496   2.538
  204   2HB   LEU 118          HB1       LEU 118  15.145   3.456   3.323
  205    HG   LEU 118           HG       LEU 118  13.182   5.747   3.472
  206   1HD1  LEU 118          HD11      LEU 118  12.522   3.609   4.634
  207   2HD1  LEU 118          HD12      LEU 118  12.669   5.030   5.669
  208   3HD1  LEU 118          HD13      LEU 118  13.950   3.819   5.648
  209   1HD2  LEU 118          HD21      LEU 118  15.924   5.780   3.855
  210   2HD2  LEU 118          HD22      LEU 118  15.260   5.632   5.482
  211   3HD2  LEU 118          HD23      LEU 118  14.763   6.969   4.445
  212    HA   PRO 119           HA       PRO 119  17.872   2.378  -0.621
  213   1HB   PRO 119          HB2       PRO 119  17.792   0.502   1.711
  214   2HB   PRO 119          HB1       PRO 119  19.141   0.909   0.645
  215   1HG   PRO 119          HG2       PRO 119  18.945   1.969   3.091
  216   2HG   PRO 119          HG1       PRO 119  19.561   2.913   1.722
  217   1HD   PRO 119          HD2       PRO 119  16.964   3.115   3.135
  218   2HD   PRO 119          HD1       PRO 119  17.864   4.351   2.238
  219    H    ALA 120           HN       ALA 120  15.760   2.228  -1.742
  220    HA   ALA 120           HA       ALA 120  14.092   1.061  -2.738
  221   1HB   ALA 120          HB1       ALA 120  14.461  -1.168  -3.217
  222   2HB   ALA 120          HB2       ALA 120  15.197  -1.494  -1.647
  223   3HB   ALA 120          HB3       ALA 120  16.089  -0.587  -2.869
  224    H    LEU 121           HN       LEU 121  13.991   1.875   0.140
  225    HA   LEU 121           HA       LEU 121  12.713   1.624   2.007
  226   1HB   LEU 121          HB2       LEU 121  10.776   0.987  -0.199
  227   2HB   LEU 121          HB1       LEU 121  10.280   1.192   1.464
  228    HG   LEU 121           HG       LEU 121  11.241   3.497   1.372
  229   1HD1  LEU 121          HD11      LEU 121  12.592   2.749  -0.782
  230   2HD1  LEU 121          HD12      LEU 121  12.119   4.425  -0.505
  231   3HD1  LEU 121          HD13      LEU 121  11.166   3.408  -1.585
  232   1HD2  LEU 121          HD21      LEU 121   9.127   3.038  -0.711
  233   2HD2  LEU 121          HD22      LEU 121   9.346   4.453   0.320
  234   3HD2  LEU 121          HD23      LEU 121   8.822   2.923   1.022
  235    H    ASP 122           HN       ASP 122  14.201  -0.372   2.303
  236    HA   ASP 122           HA       ASP 122  12.972  -2.943   2.048
  237   1HB   ASP 122          HB2       ASP 122  15.421  -2.634   1.984
  238   2HB   ASP 122          HB1       ASP 122  15.392  -2.106   3.663
  239    H    GLY 123           HN       GLY 123  11.224  -1.275   3.395
  240   1HA   GLY 123          HA2       GLY 123  10.242  -2.762   5.435
  241   2HA   GLY 123          HA1       GLY 123  11.402  -1.713   6.235
  242    H    ALA 124           HN       ALA 124   9.605  -0.668   3.429
  243    HA   ALA 124           HA       ALA 124   8.518   1.555   4.890
  244   1HB   ALA 124          HB1       ALA 124   9.105   1.023   2.217
  245   2HB   ALA 124          HB2       ALA 124   8.407   2.498   2.884
  246   3HB   ALA 124          HB3       ALA 124   7.354   1.219   2.279
  247    H    ARG 125           HN       ARG 125   6.663   1.574   5.971
  248    HA   ARG 125           HA       ARG 125   4.767  -0.610   5.610
  249   1HB   ARG 125          HB2       ARG 125   4.872   1.618   7.651
  250   2HB   ARG 125          HB1       ARG 125   3.676   0.329   7.635
  251   1HG   ARG 125          HG2       ARG 125   5.444  -1.324   7.952
  252   2HG   ARG 125          HG1       ARG 125   6.648  -0.034   7.962
  253   1HD   ARG 125          HD2       ARG 125   4.385  -0.363   9.930
  254   2HD   ARG 125          HD1       ARG 125   6.078  -0.746  10.232
  255    HE   ARG 125           HE       ARG 125   5.933   1.921   9.427
  256   1HH1  ARG 125          HH11      ARG 125   4.903  -0.083  12.085
  257   2HH1  ARG 125          HH12      ARG 125   4.969   1.200  13.246
  258   1HH2  ARG 125          HH21      ARG 125   6.023   3.617  10.951
  259   2HH2  ARG 125          HH22      ARG 125   5.605   3.303  12.602
  260    H    VAL 126           HN       VAL 126   2.779  -0.410   4.724
  261    HA   VAL 126           HA       VAL 126   1.689   2.254   4.227
  262    HB   VAL 126           HB       VAL 126   1.186   1.724   1.865
  263   1HG1  VAL 126          HG11      VAL 126   2.976   3.169   2.061
  264   2HG1  VAL 126          HG12      VAL 126   3.663   1.858   1.104
  265   3HG1  VAL 126          HG13      VAL 126   4.003   1.959   2.831
  266   1HG2  VAL 126          HG21      VAL 126   2.881  -0.688   2.447
  267   2HG2  VAL 126          HG22      VAL 126   2.618  -0.083   0.811
  268   3HG2  VAL 126          HG23      VAL 126   1.250  -0.631   1.780
  269    H    GLU 127           HN       GLU 127  -0.496   2.343   4.163
  270    HA   GLU 127           HA       GLU 127  -1.954  -0.210   4.410
  271   1HB   GLU 127          HB2       GLU 127  -1.921   0.899   6.563
  272   2HB   GLU 127          HB1       GLU 127  -2.459   2.407   5.839
  273   1HG   GLU 127          HG2       GLU 127  -4.291   1.361   6.983
  274   2HG   GLU 127          HG1       GLU 127  -4.592   1.338   5.247
  275    H    PHE 128           HN       PHE 128  -3.327  -0.542   2.793
  276    HA   PHE 128           HA       PHE 128  -4.038   1.632   1.022
  277   1HB   PHE 128          HB2       PHE 128  -4.779  -1.301   0.902
  278   2HB   PHE 128          HB1       PHE 128  -5.060  -0.119  -0.372
  279    HD1  PHE 128           HD1      PHE 128  -2.199  -1.287   1.735
  280    HD2  PHE 128           HD2      PHE 128  -3.594  -0.165  -2.127
  281    HE1  PHE 128           HE1      PHE 128   0.025  -1.763   0.797
  282    HE2  PHE 128           HE2      PHE 128  -1.373  -0.641  -3.070
  283    HZ   PHE 128           HZ       PHE 128   0.440  -1.441  -1.608
  284    H    ARG 129           HN       ARG 129  -5.112   2.173   3.438
  285    HA   ARG 129           HA       ARG 129  -7.714   1.198   3.895
  286   1HB   ARG 129          HB2       ARG 129  -6.492   2.321   5.646
  287   2HB   ARG 129          HB1       ARG 129  -6.394   3.795   4.694
  288   1HG   ARG 129          HG2       ARG 129  -8.055   4.027   6.427
  289   2HG   ARG 129          HG1       ARG 129  -8.829   4.041   4.841
  290   1HD   ARG 129          HD2       ARG 129 -10.103   2.687   6.406
  291   2HD   ARG 129          HD1       ARG 129  -9.431   1.689   5.117
  292    HE   ARG 129           HE       ARG 129  -7.631   1.644   7.238
  293   1HH1  ARG 129          HH11      ARG 129 -10.889   0.617   6.554
  294   2HH1  ARG 129          HH12      ARG 129 -10.836  -0.721   7.653
  295   1HH2  ARG 129          HH21      ARG 129  -7.551  -0.116   8.686
  296   2HH2  ARG 129          HH22      ARG 129  -8.938  -1.137   8.865
  297    H    CYS 130           HN       CYS 130  -9.590   1.598   2.921
  298    HA   CYS 130           HA       CYS 130  -9.687   3.719   0.908
  299   1HB   CYS 130          HB2       CYS 130 -11.347   1.243   1.336
  300   2HB   CYS 130          HB1       CYS 130 -11.836   2.517   0.222
  301    H    ASP 131           HN       ASP 131 -11.639   4.995   0.682
  302    HA   ASP 131           HA       ASP 131 -12.297   6.424   2.947
  303   1HB   ASP 131          HB2       ASP 131 -13.836   6.098   0.368
  304   2HB   ASP 131          HB1       ASP 131 -14.232   7.295   1.597
  305    HA   PRO 132           HA       PRO 132 -15.194   4.180   5.387
  306   1HB   PRO 132          HB2       PRO 132 -16.756   6.710   5.497
  307   2HB   PRO 132          HB1       PRO 132 -16.144   5.706   6.815
  308   1HG   PRO 132          HG2       PRO 132 -14.966   8.015   6.209
  309   2HG   PRO 132          HG1       PRO 132 -14.005   6.598   6.675
  310   1HD   PRO 132          HD2       PRO 132 -14.467   7.771   3.964
  311   2HD   PRO 132          HD1       PRO 132 -12.995   7.049   4.646
  312    H    ASP 133           HN       ASP 133 -15.852   3.016   3.409
  313    HA   ASP 133           HA       ASP 133 -18.620   2.884   3.132
  314   1HB   ASP 133          HB2       ASP 133 -18.315   5.008   1.863
  315   2HB   ASP 133          HB1       ASP 133 -17.257   4.157   0.742
  316    H    PHE 134           HN       PHE 134 -15.507   2.419   1.571
  317    HA   PHE 134           HA       PHE 134 -16.365  -0.245   0.661
  318   1HB   PHE 134          HB2       PHE 134 -14.052   1.475  -0.270
  319   2HB   PHE 134          HB1       PHE 134 -14.409  -0.140  -0.868
  320    HD1  PHE 134           HD1      PHE 134 -16.261   3.072  -0.360
  321    HD2  PHE 134           HD2      PHE 134 -15.418  -0.234  -2.906
  322    HE1  PHE 134           HE1      PHE 134 -17.732   4.028  -2.085
  323    HE2  PHE 134           HE2      PHE 134 -16.886   0.718  -4.636
  324    HZ   PHE 134           HZ       PHE 134 -18.046   2.852  -4.226
  325    H    HIS 135           HN       HIS 135 -15.445  -2.016   1.559
  326    HA   HIS 135           HA       HIS 135 -13.295  -1.547   3.501
  327   1HB   HIS 135          HB2       HIS 135 -13.938  -3.704   4.495
  328   2HB   HIS 135          HB1       HIS 135 -15.296  -2.587   4.433
  329    HD1  HIS 135           HD1      HIS 135 -16.759  -3.009   2.023
  330    HD2  HIS 135           HD2      HIS 135 -14.697  -6.173   3.758
  331    HE1  HIS 135           HE1      HIS 135 -17.831  -5.093   1.109
  332    HE2  HIS 135           HE2      HIS 135 -16.531  -6.994   2.129
  333    H    LEU 136           HN       LEU 136 -11.328  -2.349   3.229
  334    HA   LEU 136           HA       LEU 136 -10.640  -3.599   0.747
  335   1HB   LEU 136          HB2       LEU 136  -9.223  -1.936   1.974
  336   2HB   LEU 136          HB1       LEU 136  -8.906  -3.169   3.178
  337    HG   LEU 136           HG       LEU 136  -7.755  -4.538   1.536
  338   1HD1  LEU 136          HD11      LEU 136  -7.891  -4.272  -0.680
  339   2HD1  LEU 136          HD12      LEU 136  -7.699  -2.522  -0.576
  340   3HD1  LEU 136          HD13      LEU 136  -9.284  -3.251  -0.327
  341   1HD2  LEU 136          HD21      LEU 136  -6.852  -1.663   1.496
  342   2HD2  LEU 136          HD22      LEU 136  -5.857  -3.053   1.061
  343   3HD2  LEU 136          HD23      LEU 136  -6.446  -2.873   2.714
  344    H    VAL 137           HN       VAL 137 -10.253  -5.706   0.323
  345    HA   VAL 137           HA       VAL 137 -10.278  -7.588   2.589
  346    HB   VAL 137           HB       VAL 137 -11.644  -8.047  -0.064
  347   1HG1  VAL 137          HG11      VAL 137 -10.681 -10.005   1.324
  348   2HG1  VAL 137          HG12      VAL 137 -12.342 -10.112   0.741
  349   3HG1  VAL 137          HG13      VAL 137 -12.024  -9.678   2.420
  350   1HG2  VAL 137          HG21      VAL 137 -12.628  -6.321   1.625
  351   2HG2  VAL 137          HG22      VAL 137 -13.099  -7.762   2.529
  352   3HG2  VAL 137          HG23      VAL 137 -13.682  -7.525   0.882
  353    H    GLY 138           HN       GLY 138  -7.867  -7.301   2.174
  354   1HA   GLY 138          HA2       GLY 138  -6.868  -9.597   0.931
  355   2HA   GLY 138          HA1       GLY 138  -6.685  -8.263  -0.196
  356    H    SER 139           HN       SER 139  -4.605  -7.775  -0.205
  357    HA   SER 139           HA       SER 139  -2.933  -7.997   2.098
  358   1HB   SER 139          HB2       SER 139  -2.447  -6.799  -0.635
  359   2HB   SER 139          HB1       SER 139  -1.209  -7.056   0.587
  360    HG   SER 139           HG       SER 139  -1.063  -8.886  -0.501
  361    H    SER 140           HN       SER 140  -4.799  -6.405   3.035
  362    HA   SER 140           HA       SER 140  -4.795  -3.710   2.595
  363   1HB   SER 140          HB2       SER 140  -5.633  -3.485   4.854
  364   2HB   SER 140          HB1       SER 140  -6.297  -4.954   4.145
  365    HG   SER 140           HG       SER 140  -5.532  -5.844   5.891
  366    H    ARG 141           HN       ARG 141  -2.569  -5.592   4.597
  367    HA   ARG 141           HA       ARG 141  -0.932  -3.193   5.018
  368   1HB   ARG 141          HB2       ARG 141   0.276  -4.574   6.689
  369   2HB   ARG 141          HB1       ARG 141  -1.436  -4.403   7.049
  370   1HG   ARG 141          HG2       ARG 141  -1.842  -6.634   6.108
  371   2HG   ARG 141          HG1       ARG 141  -0.111  -6.805   5.808
  372   1HD   ARG 141          HD2       ARG 141  -1.405  -6.403   8.504
  373   2HD   ARG 141          HD1       ARG 141  -0.786  -7.930   7.876
  374    HE   ARG 141           HE       ARG 141   0.716  -5.925   9.156
  375   1HH1  ARG 141          HH11      ARG 141   0.896  -8.123   6.454
  376   2HH1  ARG 141          HH12      ARG 141   2.625  -8.211   6.477
  377   1HH2  ARG 141          HH21      ARG 141   2.991  -6.038   9.192
  378   2HH2  ARG 141          HH22      ARG 141   3.816  -7.028   8.033
  379    H    SER 142           HN       SER 142   1.030  -2.956   4.082
  380    HA   SER 142           HA       SER 142   2.307  -5.262   2.794
  381   1HB   SER 142          HB2       SER 142   0.906  -4.274   1.044
  382   2HB   SER 142          HB1       SER 142   1.633  -2.694   1.337
  383    HG   SER 142           HG       SER 142   2.894  -5.024   0.332
  384    H    VAL 143           HN       VAL 143   4.479  -5.199   2.866
  385    HA   VAL 143           HA       VAL 143   5.753  -2.697   3.777
  386    HB   VAL 143           HB       VAL 143   6.553  -5.518   4.522
  387   1HG1  VAL 143          HG11      VAL 143   8.429  -4.709   5.484
  388   2HG1  VAL 143          HG12      VAL 143   7.663  -3.193   5.955
  389   3HG1  VAL 143          HG13      VAL 143   8.226  -3.418   4.299
  390   1HG2  VAL 143          HG21      VAL 143   5.189  -5.373   6.266
  391   2HG2  VAL 143          HG22      VAL 143   4.565  -3.855   5.622
  392   3HG2  VAL 143          HG23      VAL 143   5.920  -3.843   6.750
  393    H    CYS 144           HN       CYS 144   7.052  -1.910   2.249
  394    HA   CYS 144           HA       CYS 144   7.832  -3.376  -0.032
  395   1HB   CYS 144          HB2       CYS 144   7.590  -0.957  -0.122
  396   2HB   CYS 144          HB1       CYS 144   8.909  -0.760   1.031
  397    H    SER 145           HN       SER 145   9.945  -3.892  -0.752
  398    HA   SER 145           HA       SER 145  12.190  -3.941   0.993
  399   1HB   SER 145          HB2       SER 145  10.920  -5.783   2.018
  400   2HB   SER 145          HB1       SER 145  10.799  -6.578   0.448
  401    HG   SER 145           HG       SER 145  12.692  -6.895   2.193
  402    H    GLN 146           HN       GLN 146  13.863  -3.705  -0.333
  403    HA   GLN 146           HA       GLN 146  15.167  -3.716  -2.198
  404   1HB   GLN 146          HB2       GLN 146  13.763  -6.348  -2.712
  405   2HB   GLN 146          HB1       GLN 146  15.226  -5.800  -3.519
  406   1HG   GLN 146          HG2       GLN 146  16.399  -5.790  -1.369
  407   2HG   GLN 146          HG1       GLN 146  14.934  -6.369  -0.578
  408   1HE2  GLN 146          HE21      GLN 146  14.969  -7.763  -3.545
  409   2HE2  GLN 146          HE22      GLN 146  15.755  -9.250  -3.160
  410    H    GLY 147           HN       GLY 147  12.914  -2.173  -2.390
  411   1HA   GLY 147          HA2       GLY 147  11.716  -0.987  -3.948
  412   2HA   GLY 147          HA1       GLY 147  12.675  -1.793  -5.177
  413    H    GLN 148           HN       GLN 148  10.910  -3.797  -2.997
  414    HA   GLN 148           HA       GLN 148   8.662  -4.052  -4.854
  415   1HB   GLN 148          HB2       GLN 148  10.311  -5.725  -5.575
  416   2HB   GLN 148          HB1       GLN 148  10.359  -6.386  -3.946
  417   1HG   GLN 148          HG2       GLN 148   8.012  -7.024  -4.129
  418   2HG   GLN 148          HG1       GLN 148   7.956  -6.355  -5.759
  419   1HE2  GLN 148          HE21      GLN 148   8.077  -7.824  -7.280
  420   2HE2  GLN 148          HE22      GLN 148   8.946  -9.316  -7.198
  421    H    TRP 149           HN       TRP 149   6.784  -4.165  -3.786
  422    HA   TRP 149           HA       TRP 149   6.744  -4.195  -0.936
  423   1HB   TRP 149          HB2       TRP 149   4.398  -4.453  -2.824
  424   2HB   TRP 149          HB1       TRP 149   4.342  -3.973  -1.130
  425    HD1  TRP 149           HD1      TRP 149   5.226  -2.627  -4.592
  426    HE1  TRP 149           HE1      TRP 149   5.461  -0.069  -4.446
  427    HE3  TRP 149           HE3      TRP 149   4.970  -2.078   0.482
  428    HZ2  TRP 149           HZ2      TRP 149   5.541   1.917  -2.444
  429    HZ3  TRP 149           HZ3      TRP 149   5.145   0.183   1.433
  430    HH2  TRP 149           HH2      TRP 149   5.427   2.139  -0.002
  431    H    SER 150           HN       SER 150   6.148  -5.751   0.478
  432    HA   SER 150           HA       SER 150   6.590  -8.428  -0.140
  433   1HB   SER 150          HB2       SER 150   6.776  -7.560   2.137
  434   2HB   SER 150          HB1       SER 150   5.040  -7.253   2.180
  435    HG   SER 150           HG       SER 150   4.646  -9.384   2.279
  436    H    THR 151           HN       THR 151   3.434  -6.978   0.753
  437    HA   THR 151           HA       THR 151   2.102  -9.237  -0.542
  438    HB   THR 151           HB       THR 151   0.063  -8.447   0.531
  439    HG1  THR 151           HG1      THR 151   1.466  -6.142   0.702
  440   1HG2  THR 151          HG21      THR 151   0.809  -8.617   2.919
  441   2HG2  THR 151          HG22      THR 151   2.474  -8.566   2.341
  442   3HG2  THR 151          HG23      THR 151   1.418  -9.898   1.870
  443    HA   PRO 152           HA       PRO 152   1.149  -6.893  -4.198
  444   1HB   PRO 152          HB2       PRO 152  -0.920  -8.405  -5.109
  445   2HB   PRO 152          HB1       PRO 152   0.771  -8.898  -5.247
  446   1HG   PRO 152          HG2       PRO 152  -1.283  -9.715  -3.226
  447   2HG   PRO 152          HG1       PRO 152  -0.094 -10.716  -4.080
  448   1HD   PRO 152          HD2       PRO 152   0.284  -9.891  -1.539
  449   2HD   PRO 152          HD1       PRO 152   1.631 -10.089  -2.678
  450    H    LYS 153           HN       LYS 153  -0.167  -5.216  -4.713
  451    HA   LYS 153           HA       LYS 153  -1.915  -4.111  -2.873
  452   1HB   LYS 153          HB2       LYS 153  -0.885  -2.824  -4.668
  453   2HB   LYS 153          HB1       LYS 153  -1.824  -3.702  -5.866
  454   1HG   LYS 153          HG2       LYS 153  -3.868  -2.730  -5.050
  455   2HG   LYS 153          HG1       LYS 153  -3.004  -1.945  -3.726
  456   1HD   LYS 153          HD2       LYS 153  -1.734  -0.614  -5.327
  457   2HD   LYS 153          HD1       LYS 153  -2.559  -1.417  -6.664
  458   1HE   LYS 153          HE2       LYS 153  -3.927   0.219  -4.535
  459   2HE   LYS 153          HE1       LYS 153  -3.486   0.820  -6.133
  460   1HZ   LYS 153          HZ1       LYS 153  -5.667   0.195  -6.417
  461   2HZ   LYS 153          HZ2       LYS 153  -5.548  -1.147  -5.395
  462   3HZ   LYS 153          HZ3       LYS 153  -4.861  -1.197  -6.940
  463    HA   PRO 154           HA       PRO 154  -5.492  -6.724  -3.565
  464   1HB   PRO 154          HB2       PRO 154  -6.945  -5.870  -1.488
  465   2HB   PRO 154          HB1       PRO 154  -5.503  -6.866  -1.256
  466   1HG   PRO 154          HG2       PRO 154  -5.837  -3.908  -0.951
  467   2HG   PRO 154          HG1       PRO 154  -4.943  -5.044   0.073
  468   1HD   PRO 154          HD2       PRO 154  -3.791  -3.435  -1.847
  469   2HD   PRO 154          HD1       PRO 154  -3.084  -4.948  -1.249
  470    H    HIS 155           HN       HIS 155  -8.012  -5.589  -2.607
  471    HA   HIS 155           HA       HIS 155  -8.500  -3.236  -4.221
  472   1HB   HIS 155          HB2       HIS 155 -10.260  -4.310  -5.583
  473   2HB   HIS 155          HB1       HIS 155  -8.665  -4.980  -5.910
  474    HD1  HIS 155           HD1      HIS 155  -8.244  -7.224  -4.170
  475    HD2  HIS 155           HD2      HIS 155 -12.081  -6.285  -5.459
  476    HE1  HIS 155           HE1      HIS 155  -9.580  -9.338  -3.900
  477    HE2  HIS 155           HE2      HIS 155 -11.878  -8.768  -4.762
  478    H    CYS 156           HN       CYS 156 -10.375  -2.148  -3.664
  479    HA   CYS 156           HA       CYS 156 -11.666  -3.101  -1.213
  480   1HB   CYS 156          HB2       CYS 156 -11.457  -0.378  -2.489
  481   2HB   CYS 156          HB1       CYS 156 -12.563  -0.702  -1.159
  482    H    GLN 157           HN       GLN 157 -13.858  -3.351  -1.010
  483    HA   GLN 157           HA       GLN 157 -15.489  -2.964  -3.423
  484   1HB   GLN 157          HB2       GLN 157 -14.832  -5.324  -3.326
  485   2HB   GLN 157          HB1       GLN 157 -15.468  -5.442  -1.691
  486   1HG   GLN 157          HG2       GLN 157 -17.711  -5.022  -2.505
  487   2HG   GLN 157          HG1       GLN 157 -17.097  -4.821  -4.144
  488   1HE2  GLN 157          HE21      GLN 157 -15.244  -7.160  -2.808
  489   2HE2  GLN 157          HE22      GLN 157 -16.128  -8.557  -3.302
  490    H    VAL 158           HN       VAL 158 -17.545  -2.271  -3.081
  491    HA   VAL 158           HA       VAL 158 -18.176  -0.944  -0.710
  492    HB   VAL 158           HB       VAL 158 -19.201  -0.338  -2.833
  493   1HG1  VAL 158          HG11      VAL 158 -19.873  -1.978  -4.181
  494   2HG1  VAL 158          HG12      VAL 158 -21.318  -2.093  -3.177
  495   3HG1  VAL 158          HG13      VAL 158 -19.936  -3.139  -2.856
  496   1HG2  VAL 158          HG21      VAL 158 -20.596  -0.666  -0.362
  497   2HG2  VAL 158          HG22      VAL 158 -21.725  -0.876  -1.701
  498   3HG2  VAL 158          HG23      VAL 158 -20.769   0.601  -1.577
  499    H    ASN 159           HN       ASN 159 -19.345  -1.436   1.074
  500    HA   ASN 159           HA       ASN 159 -19.520  -4.086   1.947
  501   1HB   ASN 159          HB2       ASN 159 -20.991  -1.639   2.950
  502   2HB   ASN 159          HB1       ASN 159 -20.888  -3.173   3.809
  503   1HD2  ASN 159          HD21      ASN 159 -19.635  -0.172   3.646
  504   2HD2  ASN 159          HD22      ASN 159 -18.075  -0.459   4.330
  Start of MODEL   23
    1   1H    GLU  92           HT1      GLU  92  16.035  15.138 -12.483
    2   2H    GLU  92           HT2      GLU  92  16.809  13.652 -12.251
    3   3H    GLU  92           HT3      GLU  92  15.263  13.702 -12.934
    4    HA   GLU  92           HA       GLU  92  16.055  14.732 -14.903
    5   1HB   GLU  92          HB2       GLU  92  17.714  16.153 -13.751
    6   2HB   GLU  92          HB1       GLU  92  18.735  14.746 -13.496
    7   1HG   GLU  92          HG2       GLU  92  19.015  14.492 -15.898
    8   2HG   GLU  92          HG1       GLU  92  17.959  15.876 -16.175
    9    H    ALA  93           HN       ALA  93  17.829  12.377 -12.958
   10    HA   ALA  93           HA       ALA  93  17.300  10.252 -14.757
   11   1HB   ALA  93          HB1       ALA  93  19.686  11.795 -15.261
   12   2HB   ALA  93          HB2       ALA  93  18.977  10.483 -16.201
   13   3HB   ALA  93          HB3       ALA  93  20.081  10.120 -14.874
   14    H    GLU  94           HN       GLU  94  17.360   8.391 -13.641
   15    HA   GLU  94           HA       GLU  94  19.297   7.729 -11.704
   16   1HB   GLU  94          HB2       GLU  94  17.950   9.509 -10.487
   17   2HB   GLU  94          HB1       GLU  94  16.602   8.381 -10.506
   18   1HG   GLU  94          HG2       GLU  94  17.721   8.288  -8.380
   19   2HG   GLU  94          HG1       GLU  94  17.953   6.768  -9.241
   20    H    PHE  95           HN       PHE  95  16.735   6.471 -10.221
   21    HA   PHE  95           HA       PHE  95  15.596   4.632 -12.000
   22   1HB   PHE  95          HB2       PHE  95  17.795   3.680 -12.260
   23   2HB   PHE  95          HB1       PHE  95  18.044   3.652 -10.518
   24    HD1  PHE  95           HD1      PHE  95  15.206   2.493 -12.652
   25    HD2  PHE  95           HD2      PHE  95  18.230   1.476  -9.837
   26    HE1  PHE  95           HE1      PHE  95  14.340   0.191 -12.557
   27    HE2  PHE  95           HE2      PHE  95  17.372  -0.826  -9.739
   28    HZ   PHE  95           HZ       PHE  95  15.424  -1.471 -11.099
   29    H    VAL  96           HN       VAL  96  13.865   3.737 -11.023
   30    HA   VAL  96           HA       VAL  96  13.119   4.457  -8.427
   31    HB   VAL  96           HB       VAL  96  11.290   2.849  -8.637
   32   1HG1  VAL  96          HG11      VAL  96  11.708   4.135 -11.323
   33   2HG1  VAL  96          HG12      VAL  96  11.319   5.060  -9.874
   34   3HG1  VAL  96          HG13      VAL  96  10.190   3.845 -10.473
   35   1HG2  VAL  96          HG21      VAL  96  13.088   1.383 -10.166
   36   2HG2  VAL  96          HG22      VAL  96  11.857   1.912 -11.312
   37   3HG2  VAL  96          HG23      VAL  96  11.391   1.003  -9.875
   38    H    ARG  97           HN       ARG  97  13.198   3.421  -6.457
   39    HA   ARG  97           HA       ARG  97  14.137   0.725  -6.186
   40   1HB   ARG  97          HB2       ARG  97  16.198   1.269  -4.961
   41   2HB   ARG  97          HB1       ARG  97  16.269   1.808  -6.635
   42   1HG   ARG  97          HG2       ARG  97  15.766   4.089  -5.934
   43   2HG   ARG  97          HG1       ARG  97  15.662   3.557  -4.253
   44   1HD   ARG  97          HD2       ARG  97  18.008   2.857  -4.338
   45   2HD   ARG  97          HD1       ARG  97  18.108   3.401  -6.012
   46    HE   ARG  97           HE       ARG  97  17.232   5.559  -4.503
   47   1HH1  ARG  97          HH11      ARG  97  20.058   3.533  -4.720
   48   2HH1  ARG  97          HH12      ARG  97  21.147   4.777  -4.207
   49   1HH2  ARG  97          HH21      ARG  97  18.658   7.204  -3.828
   50   2HH2  ARG  97          HH22      ARG  97  20.351   6.864  -3.699
   51    H    ILE  98           HN       ILE  98  11.819   1.736  -5.267
   52    HA   ILE  98           HA       ILE  98  12.083   1.370  -2.438
   53    HB   ILE  98           HB       ILE  98  10.716   3.453  -1.928
   54   1HG1  ILE  98          HG12      ILE  98  11.721   4.156  -4.688
   55   2HG1  ILE  98          HG11      ILE  98  10.046   4.072  -4.151
   56   1HG2  ILE  98          HG21      ILE  98  13.335   4.449  -2.809
   57   2HG2  ILE  98          HG22      ILE  98  13.375   2.996  -1.810
   58   3HG2  ILE  98          HG23      ILE  98  12.590   4.459  -1.211
   59   1HD1  ILE  98          HD11      ILE  98  10.110   6.108  -3.200
   60   2HD1  ILE  98          HD12      ILE  98  11.409   6.349  -4.368
   61   3HD1  ILE  98          HD13      ILE  98  11.792   5.940  -2.696
   62    H    CYS  99           HN       CYS  99  10.878  -0.147  -4.391
   63    HA   CYS  99           HA       CYS  99   8.976  -1.299  -4.822
   64   1HB   CYS  99          HB2       CYS  99   8.085   0.127  -2.321
   65   2HB   CYS  99          HB1       CYS  99   7.188  -1.185  -3.082
   66    H    SER 100           HN       SER 100   7.360  -1.036  -6.253
   67    HA   SER 100           HA       SER 100   6.883   1.214  -7.651
   68   1HB   SER 100          HB2       SER 100   4.817  -0.905  -7.016
   69   2HB   SER 100          HB1       SER 100   4.720   0.245  -8.350
   70    HG   SER 100           HG       SER 100   5.966  -2.098  -8.287
   71    H    LYS 101           HN       LYS 101   6.164   3.167  -7.203
   72    HA   LYS 101           HA       LYS 101   4.816   3.767  -4.750
   73   1HB   LYS 101          HB2       LYS 101   5.356   5.530  -7.146
   74   2HB   LYS 101          HB1       LYS 101   4.827   6.085  -5.563
   75   1HG   LYS 101          HG2       LYS 101   6.914   5.227  -4.585
   76   2HG   LYS 101          HG1       LYS 101   7.444   4.735  -6.195
   77   1HD   LYS 101          HD2       LYS 101   8.454   6.855  -5.624
   78   2HD   LYS 101          HD1       LYS 101   7.291   7.087  -6.931
   79   1HE   LYS 101          HE2       LYS 101   5.629   7.864  -5.305
   80   2HE   LYS 101          HE1       LYS 101   6.804   7.649  -4.008
   81   1HZ   LYS 101          HZ1       LYS 101   7.265   9.787  -4.405
   82   2HZ   LYS 101          HZ2       LYS 101   6.571   9.773  -5.949
   83   3HZ   LYS 101          HZ3       LYS 101   8.150   9.209  -5.727
   84    H    SER 102           HN       SER 102   3.766   2.645  -7.714
   85    HA   SER 102           HA       SER 102   1.392   4.040  -8.175
   86   1HB   SER 102          HB2       SER 102   2.341   2.480  -9.809
   87   2HB   SER 102          HB1       SER 102   2.014   1.127  -8.725
   88    HG   SER 102           HG       SER 102   0.175   2.764 -10.108
   89    H    TYR 103           HN       TYR 103   2.234   1.845  -5.700
   90    HA   TYR 103           HA       TYR 103  -0.280   0.774  -5.079
   91   1HB   TYR 103          HB2       TYR 103   2.259   1.170  -3.530
   92   2HB   TYR 103          HB1       TYR 103   0.828   0.494  -2.773
   93    HD1  TYR 103           HD1      TYR 103   2.464  -0.018  -6.099
   94    HD2  TYR 103           HD2      TYR 103   1.038  -1.784  -2.499
   95    HE1  TYR 103           HE1      TYR 103   3.054  -2.242  -6.963
   96    HE2  TYR 103           HE2      TYR 103   1.626  -4.013  -3.354
   97    HH   TYR 103           HH       TYR 103   2.010  -5.132  -5.471
   98    H    LEU 104           HN       LEU 104   1.396   3.658  -3.791
   99    HA   LEU 104           HA       LEU 104  -0.792   4.287  -2.053
  100   1HB   LEU 104          HB2       LEU 104   0.478   6.441  -1.711
  101   2HB   LEU 104          HB1       LEU 104   1.295   4.961  -1.255
  102    HG   LEU 104           HG       LEU 104   2.544   5.062  -3.428
  103   1HD1  LEU 104          HD11      LEU 104   2.410   6.841  -4.867
  104   2HD1  LEU 104          HD12      LEU 104   1.770   7.930  -3.636
  105   3HD1  LEU 104          HD13      LEU 104   0.728   6.702  -4.355
  106   1HD2  LEU 104          HD21      LEU 104   3.285   7.607  -2.244
  107   2HD2  LEU 104          HD22      LEU 104   4.179   6.088  -2.314
  108   3HD2  LEU 104          HD23      LEU 104   2.998   6.358  -1.033
  109    H    THR 105           HN       THR 105  -1.544   4.025  -4.803
  110    HA   THR 105           HA       THR 105  -2.940   6.560  -5.102
  111    HB   THR 105           HB       THR 105  -2.472   6.669  -7.540
  112    HG1  THR 105           HG1      THR 105  -1.545   4.968  -8.373
  113   1HG2  THR 105          HG21      THR 105   0.247   6.801  -6.421
  114   2HG2  THR 105          HG22      THR 105  -0.982   7.681  -5.513
  115   3HG2  THR 105          HG23      THR 105  -0.715   8.046  -7.217
  116    H    LEU 106           HN       LEU 106  -4.262   4.562  -4.182
  117    HA   LEU 106           HA       LEU 106  -5.363   2.928  -6.333
  118   1HB   LEU 106          HB2       LEU 106  -4.754   1.900  -4.166
  119   2HB   LEU 106          HB1       LEU 106  -5.947   2.906  -3.374
  120    HG   LEU 106           HG       LEU 106  -7.736   1.792  -4.639
  121   1HD1  LEU 106          HD11      LEU 106  -5.839   1.127  -6.442
  122   2HD1  LEU 106          HD12      LEU 106  -7.405   0.326  -6.314
  123   3HD1  LEU 106          HD13      LEU 106  -5.984  -0.388  -5.552
  124   1HD2  LEU 106          HD21      LEU 106  -6.547   0.900  -2.441
  125   2HD2  LEU 106          HD22      LEU 106  -6.194  -0.468  -3.498
  126   3HD2  LEU 106          HD23      LEU 106  -7.865   0.024  -3.218
  127    H    GLU 107           HN       GLU 107  -7.364   3.139  -7.162
  128    HA   GLU 107           HA       GLU 107  -8.785   5.567  -6.820
  129   1HB   GLU 107          HB2       GLU 107  -8.838   4.346  -8.931
  130   2HB   GLU 107          HB1       GLU 107  -9.620   2.981  -8.147
  131   1HG   GLU 107          HG2       GLU 107 -11.575   4.369  -7.679
  132   2HG   GLU 107          HG1       GLU 107 -10.789   5.736  -8.469
  133    H    ASN 108           HN       ASN 108 -10.591   6.053  -5.651
  134    HA   ASN 108           HA       ASN 108 -12.085   5.939  -3.937
  135   1HB   ASN 108          HB2       ASN 108 -12.331   3.066  -4.863
  136   2HB   ASN 108          HB1       ASN 108 -13.461   3.891  -3.794
  137   1HD2  ASN 108          HD21      ASN 108 -13.031   2.916  -6.851
  138   2HD2  ASN 108          HD22      ASN 108 -14.008   4.071  -7.685
  139    H    GLY 109           HN       GLY 109  -9.402   5.648  -3.242
  140   1HA   GLY 109          HA2       GLY 109  -9.637   4.580  -0.619
  141   2HA   GLY 109          HA1       GLY 109  -8.702   3.500  -1.644
  142    H    LYS 110           HN       LYS 110  -7.496   4.557   0.530
  143    HA   LYS 110           HA       LYS 110  -5.499   6.307  -0.693
  144   1HB   LYS 110          HB2       LYS 110  -6.819   6.848   1.974
  145   2HB   LYS 110          HB1       LYS 110  -5.402   7.693   1.368
  146   1HG   LYS 110          HG2       LYS 110  -6.730   8.506  -0.539
  147   2HG   LYS 110          HG1       LYS 110  -8.151   7.710   0.141
  148   1HD   LYS 110          HD2       LYS 110  -8.158  10.067   0.718
  149   2HD   LYS 110          HD1       LYS 110  -7.934   9.087   2.167
  150   1HE   LYS 110          HE2       LYS 110  -6.443  11.012   2.183
  151   2HE   LYS 110          HE1       LYS 110  -5.528   9.508   2.084
  152   1HZ   LYS 110          HZ1       LYS 110  -5.463   9.892  -0.379
  153   2HZ   LYS 110          HZ2       LYS 110  -4.567  10.989   0.545
  154   3HZ   LYS 110          HZ3       LYS 110  -6.067  11.446  -0.090
  155    H    VAL 111           HN       VAL 111  -3.436   5.913  -0.041
  156    HA   VAL 111           HA       VAL 111  -3.085   3.809   1.994
  157    HB   VAL 111           HB       VAL 111  -1.311   4.309  -0.400
  158   1HG1  VAL 111          HG11      VAL 111  -0.423   3.239   1.785
  159   2HG1  VAL 111          HG12      VAL 111  -0.074   2.459   0.243
  160   3HG1  VAL 111          HG13      VAL 111  -1.359   1.833   1.277
  161   1HG2  VAL 111          HG21      VAL 111  -3.835   3.057  -0.312
  162   2HG2  VAL 111          HG22      VAL 111  -2.632   1.775  -0.455
  163   3HG2  VAL 111          HG23      VAL 111  -2.678   3.076  -1.643
  164    H    PHE 112           HN       PHE 112  -1.898   4.342   3.711
  165    HA   PHE 112           HA       PHE 112  -0.632   6.926   3.845
  166   1HB   PHE 112          HB2       PHE 112  -0.977   4.686   5.834
  167   2HB   PHE 112          HB1       PHE 112  -0.049   6.134   6.203
  168    HD1  PHE 112           HD1      PHE 112  -3.282   5.677   4.393
  169    HD2  PHE 112           HD2      PHE 112  -1.248   7.359   7.731
  170    HE1  PHE 112           HE1      PHE 112  -5.347   6.837   5.061
  171    HE2  PHE 112           HE2      PHE 112  -3.310   8.520   8.408
  172    HZ   PHE 112           HZ       PHE 112  -5.362   8.260   7.072
  173    H    LEU 113           HN       LEU 113   1.393   7.346   3.319
  174    HA   LEU 113           HA       LEU 113   3.253   5.186   2.810
  175   1HB   LEU 113          HB2       LEU 113   3.079   7.030   1.219
  176   2HB   LEU 113          HB1       LEU 113   3.519   8.176   2.465
  177    HG   LEU 113           HG       LEU 113   5.323   7.557   0.781
  178   1HD1  LEU 113          HD11      LEU 113   7.051   7.801   2.344
  179   2HD1  LEU 113          HD12      LEU 113   6.129   7.002   3.617
  180   3HD1  LEU 113          HD13      LEU 113   5.660   8.609   3.065
  181   1HD2  LEU 113          HD21      LEU 113   5.624   5.380   0.430
  182   2HD2  LEU 113          HD22      LEU 113   4.750   4.938   1.897
  183   3HD2  LEU 113          HD23      LEU 113   6.461   5.355   1.983
  184    H    THR 114           HN       THR 114   5.172   4.819   3.861
  185    HA   THR 114           HA       THR 114   5.982   6.494   6.079
  186    HB   THR 114           HB       THR 114   5.252   3.601   6.592
  187    HG1  THR 114           HG1      THR 114   4.019   5.749   7.909
  188   1HG2  THR 114          HG21      THR 114   5.657   4.291   8.981
  189   2HG2  THR 114          HG22      THR 114   6.373   5.776   8.356
  190   3HG2  THR 114          HG23      THR 114   7.101   4.216   7.971
  191    H    GLY 115           HN       GLY 115   7.579   6.514   4.184
  192   1HA   GLY 115          HA2       GLY 115   9.808   4.830   4.925
  193   2HA   GLY 115          HA1       GLY 115   9.194   4.557   3.301
  194    H    GLY 116           HN       GLY 116   9.907   5.833   1.704
  195   1HA   GLY 116          HA2       GLY 116  10.414   8.494   1.654
  196   2HA   GLY 116          HA1       GLY 116  11.894   7.833   2.334
  197    H    ASP 117           HN       ASP 117  13.430   7.697   0.859
  198    HA   ASP 117           HA       ASP 117  12.877   6.427  -1.699
  199   1HB   ASP 117          HB2       ASP 117  12.500   8.821  -2.136
  200   2HB   ASP 117          HB1       ASP 117  14.105   9.188  -1.512
  201    H    LEU 118           HN       LEU 118  14.230   5.304   0.338
  202    HA   LEU 118           HA       LEU 118  17.084   5.706  -0.109
  203   1HB   LEU 118          HB2       LEU 118  15.575   4.011   1.881
  204   2HB   LEU 118          HB1       LEU 118  17.321   4.026   1.746
  205    HG   LEU 118           HG       LEU 118  16.646   5.414   3.598
  206   1HD1  LEU 118          HD11      LEU 118  18.397   6.660   3.060
  207   2HD1  LEU 118          HD12      LEU 118  17.317   7.721   2.156
  208   3HD1  LEU 118          HD13      LEU 118  18.122   6.381   1.341
  209   1HD2  LEU 118          HD21      LEU 118  15.259   7.390   1.881
  210   2HD2  LEU 118          HD22      LEU 118  15.011   6.987   3.580
  211   3HD2  LEU 118          HD23      LEU 118  14.376   5.928   2.322
  212    HA   PRO 119           HA       PRO 119  17.872   2.428  -2.945
  213   1HB   PRO 119          HB2       PRO 119  19.641   1.325  -0.796
  214   2HB   PRO 119          HB1       PRO 119  19.973   1.545  -2.518
  215   1HG   PRO 119          HG2       PRO 119  20.933   3.259  -0.713
  216   2HG   PRO 119          HG1       PRO 119  20.350   3.822  -2.290
  217   1HD   PRO 119          HD2       PRO 119  19.108   4.095   0.392
  218   2HD   PRO 119          HD1       PRO 119  18.957   5.136  -1.037
  219    H    ALA 120           HN       ALA 120  16.047   1.256  -3.080
  220    HA   ALA 120           HA       ALA 120  14.694  -0.552  -2.916
  221   1HB   ALA 120          HB1       ALA 120  17.122  -1.513  -1.906
  222   2HB   ALA 120          HB2       ALA 120  15.740  -2.459  -2.460
  223   3HB   ALA 120          HB3       ALA 120  15.889  -2.027  -0.756
  224    H    LEU 121           HN       LEU 121  15.796   0.845   0.129
  225    HA   LEU 121           HA       LEU 121  14.709   1.425   2.025
  226   1HB   LEU 121          HB2       LEU 121  13.386   2.648   0.241
  227   2HB   LEU 121          HB1       LEU 121  12.199   1.362   0.359
  228    HG   LEU 121           HG       LEU 121  11.694   1.944   2.635
  229   1HD1  LEU 121          HD11      LEU 121  13.208   4.353   2.947
  230   2HD1  LEU 121          HD12      LEU 121  14.298   3.000   2.641
  231   3HD1  LEU 121          HD13      LEU 121  13.155   2.927   3.984
  232   1HD2  LEU 121          HD21      LEU 121  11.204   3.575   0.451
  233   2HD2  LEU 121          HD22      LEU 121  11.725   4.688   1.715
  234   3HD2  LEU 121          HD23      LEU 121  10.360   3.608   1.998
  235    H    ASP 122           HN       ASP 122  15.286  -1.089   2.199
  236    HA   ASP 122           HA       ASP 122  13.106  -2.900   2.432
  237   1HB   ASP 122          HB2       ASP 122  15.416  -3.654   2.045
  238   2HB   ASP 122          HB1       ASP 122  15.881  -3.049   3.632
  239    H    GLY 123           HN       GLY 123  11.789  -1.274   3.716
  240   1HA   GLY 123          HA2       GLY 123  11.502  -2.158   6.354
  241   2HA   GLY 123          HA1       GLY 123  12.386  -0.639   6.383
  242    H    ALA 124           HN       ALA 124  10.997   0.360   3.998
  243    HA   ALA 124           HA       ALA 124   9.025   1.895   5.122
  244   1HB   ALA 124          HB1       ALA 124   9.843   2.530   3.011
  245   2HB   ALA 124          HB2       ALA 124   8.145   2.134   2.756
  246   3HB   ALA 124          HB3       ALA 124   9.398   0.987   2.284
  247    H    ARG 125           HN       ARG 125   6.742   1.879   5.026
  248    HA   ARG 125           HA       ARG 125   5.373  -0.573   4.318
  249   1HB   ARG 125          HB2       ARG 125   6.080  -1.127   6.558
  250   2HB   ARG 125          HB1       ARG 125   5.503   0.416   7.171
  251   1HG   ARG 125          HG2       ARG 125   3.207  -0.237   6.683
  252   2HG   ARG 125          HG1       ARG 125   3.778  -1.780   6.041
  253   1HD   ARG 125          HD2       ARG 125   2.956  -1.966   8.356
  254   2HD   ARG 125          HD1       ARG 125   4.659  -2.398   8.204
  255    HE   ARG 125           HE       ARG 125   4.472   0.318   8.874
  256   1HH1  ARG 125          HH11      ARG 125   3.882  -2.821  10.267
  257   2HH1  ARG 125          HH12      ARG 125   4.185  -2.299  11.891
  258   1HH2  ARG 125          HH21      ARG 125   4.875   1.013  11.008
  259   2HH2  ARG 125          HH22      ARG 125   4.750  -0.121  12.311
  260    H    VAL 126           HN       VAL 126   3.313  -0.200   3.705
  261    HA   VAL 126           HA       VAL 126   2.162   2.435   4.332
  262    HB   VAL 126           HB       VAL 126   1.191   2.537   2.088
  263   1HG1  VAL 126          HG11      VAL 126   4.182   2.190   2.144
  264   2HG1  VAL 126          HG12      VAL 126   3.282   3.674   2.453
  265   3HG1  VAL 126          HG13      VAL 126   3.283   2.963   0.839
  266   1HG2  VAL 126          HG21      VAL 126   2.931   0.488   0.933
  267   2HG2  VAL 126          HG22      VAL 126   1.245   0.876   0.586
  268   3HG2  VAL 126          HG23      VAL 126   1.648  -0.148   1.963
  269    H    GLU 127           HN       GLU 127   0.054   2.482   4.889
  270    HA   GLU 127           HA       GLU 127  -1.287  -0.115   5.138
  271   1HB   GLU 127          HB2       GLU 127  -0.951   1.266   7.179
  272   2HB   GLU 127          HB1       GLU 127  -1.962   2.514   6.467
  273   1HG   GLU 127          HG2       GLU 127  -3.851   0.973   6.426
  274   2HG   GLU 127          HG1       GLU 127  -2.839  -0.287   7.133
  275    H    PHE 128           HN       PHE 128  -2.853  -0.628   3.774
  276    HA   PHE 128           HA       PHE 128  -4.016   1.388   2.044
  277   1HB   PHE 128          HB2       PHE 128  -4.386  -1.613   2.153
  278   2HB   PHE 128          HB1       PHE 128  -5.159  -0.563   0.973
  279    HD1  PHE 128           HD1      PHE 128  -1.688  -0.990   2.302
  280    HD2  PHE 128           HD2      PHE 128  -4.227  -0.673  -1.098
  281    HE1  PHE 128           HE1      PHE 128   0.267  -1.203   0.826
  282    HE2  PHE 128           HE2      PHE 128  -2.274  -0.885  -2.580
  283    HZ   PHE 128           HZ       PHE 128  -0.024  -1.152  -1.618
  284    H    ARG 129           HN       ARG 129  -6.260   1.776   1.840
  285    HA   ARG 129           HA       ARG 129  -8.153   0.608   3.625
  286   1HB   ARG 129          HB2       ARG 129  -8.698   2.614   4.909
  287   2HB   ARG 129          HB1       ARG 129  -7.047   2.109   5.212
  288   1HG   ARG 129          HG2       ARG 129  -6.259   3.837   3.689
  289   2HG   ARG 129          HG1       ARG 129  -7.920   4.348   3.402
  290   1HD   ARG 129          HD2       ARG 129  -6.453   4.402   6.036
  291   2HD   ARG 129          HD1       ARG 129  -6.856   5.797   5.036
  292    HE   ARG 129           HE       ARG 129  -9.216   4.413   5.637
  293   1HH1  ARG 129          HH11      ARG 129  -6.773   6.328   7.217
  294   2HH1  ARG 129          HH12      ARG 129  -7.842   6.907   8.451
  295   1HH2  ARG 129          HH21      ARG 129 -10.630   5.166   7.257
  296   2HH2  ARG 129          HH22      ARG 129 -10.035   6.245   8.475
  297    H    CYS 130           HN       CYS 130 -10.163   0.805   2.838
  298    HA   CYS 130           HA       CYS 130 -10.483   2.283   0.358
  299   1HB   CYS 130          HB2       CYS 130 -12.372   0.384   1.762
  300   2HB   CYS 130          HB1       CYS 130 -12.595   1.048   0.147
  301    H    ASP 131           HN       ASP 131 -12.288   3.647  -0.066
  302    HA   ASP 131           HA       ASP 131 -12.680   5.712   1.724
  303   1HB   ASP 131          HB2       ASP 131 -14.541   6.413   0.268
  304   2HB   ASP 131          HB1       ASP 131 -13.136   5.917  -0.671
  305    HA   PRO 132           HA       PRO 132 -15.799   4.515   4.613
  306   1HB   PRO 132          HB2       PRO 132 -17.303   6.998   4.208
  307   2HB   PRO 132          HB1       PRO 132 -16.390   6.461   5.620
  308   1HG   PRO 132          HG2       PRO 132 -15.546   8.486   4.057
  309   2HG   PRO 132          HG1       PRO 132 -14.418   7.377   4.858
  310   1HD   PRO 132          HD2       PRO 132 -15.351   7.398   2.009
  311   2HD   PRO 132          HD1       PRO 132 -13.718   7.137   2.655
  312    H    ASP 133           HN       ASP 133 -16.378   3.327   2.240
  313    HA   ASP 133           HA       ASP 133 -19.238   3.126   2.334
  314   1HB   ASP 133          HB2       ASP 133 -17.835   3.952  -0.218
  315   2HB   ASP 133          HB1       ASP 133 -19.503   3.395  -0.134
  316    H    PHE 134           HN       PHE 134 -16.187   2.199   0.878
  317    HA   PHE 134           HA       PHE 134 -17.189  -0.546   0.514
  318   1HB   PHE 134          HB2       PHE 134 -14.766   0.780  -0.734
  319   2HB   PHE 134          HB1       PHE 134 -15.299  -0.869  -1.033
  320    HD1  PHE 134           HD1      PHE 134 -16.841   2.537  -1.085
  321    HD2  PHE 134           HD2      PHE 134 -16.311  -1.201  -3.047
  322    HE1  PHE 134           HE1      PHE 134 -18.229   3.328  -2.954
  323    HE2  PHE 134           HE2      PHE 134 -17.701  -0.418  -4.921
  324    HZ   PHE 134           HZ       PHE 134 -18.662   1.848  -4.876
  325    H    HIS 135           HN       HIS 135 -16.110  -2.249   1.510
  326    HA   HIS 135           HA       HIS 135 -14.150  -1.426   3.530
  327   1HB   HIS 135          HB2       HIS 135 -14.687  -3.540   4.675
  328   2HB   HIS 135          HB1       HIS 135 -16.114  -2.541   4.432
  329    HD1  HIS 135           HD1      HIS 135 -17.320  -3.278   1.926
  330    HD2  HIS 135           HD2      HIS 135 -15.286  -6.114   4.181
  331    HE1  HIS 135           HE1      HIS 135 -18.201  -5.505   1.160
  332    HE2  HIS 135           HE2      HIS 135 -16.968  -7.207   2.547
  333    H    LEU 136           HN       LEU 136 -12.126  -2.154   3.561
  334    HA   LEU 136           HA       LEU 136 -11.069  -3.420   1.233
  335   1HB   LEU 136          HB2       LEU 136  -9.901  -1.675   2.587
  336   2HB   LEU 136          HB1       LEU 136  -9.708  -2.850   3.869
  337    HG   LEU 136           HG       LEU 136  -7.677  -2.467   2.439
  338   1HD1  LEU 136          HD11      LEU 136  -8.248  -4.577   3.787
  339   2HD1  LEU 136          HD12      LEU 136  -6.965  -4.669   2.580
  340   3HD1  LEU 136          HD13      LEU 136  -8.566  -5.314   2.217
  341   1HD2  LEU 136          HD21      LEU 136  -9.506  -2.836   0.357
  342   2HD2  LEU 136          HD22      LEU 136  -8.454  -4.250   0.330
  343   3HD2  LEU 136          HD23      LEU 136  -7.759  -2.632   0.232
  344    H    VAL 137           HN       VAL 137 -10.627  -5.504   0.866
  345    HA   VAL 137           HA       VAL 137 -10.648  -7.382   3.129
  346    HB   VAL 137           HB       VAL 137 -12.035  -7.913   0.501
  347   1HG1  VAL 137          HG11      VAL 137 -11.704 -10.027   1.195
  348   2HG1  VAL 137          HG12      VAL 137 -13.043  -9.684   2.290
  349   3HG1  VAL 137          HG13      VAL 137 -11.380  -9.540   2.859
  350   1HG2  VAL 137          HG21      VAL 137 -13.550  -6.469   1.378
  351   2HG2  VAL 137          HG22      VAL 137 -13.007  -6.730   3.035
  352   3HG2  VAL 137          HG23      VAL 137 -14.047  -7.919   2.250
  353    H    GLY 138           HN       GLY 138  -8.221  -6.936   2.564
  354   1HA   GLY 138          HA2       GLY 138  -7.175  -9.249   1.400
  355   2HA   GLY 138          HA1       GLY 138  -7.157  -7.999   0.169
  356    H    SER 139           HN       SER 139  -5.159  -7.313  -0.048
  357    HA   SER 139           HA       SER 139  -3.191  -7.399   1.989
  358   1HB   SER 139          HB2       SER 139  -2.510  -7.572  -0.310
  359   2HB   SER 139          HB1       SER 139  -3.250  -6.019  -0.698
  360    HG   SER 139           HG       SER 139  -1.122  -5.594  -0.418
  361    H    SER 140           HN       SER 140  -4.745  -6.178   3.502
  362    HA   SER 140           HA       SER 140  -5.136  -3.421   3.255
  363   1HB   SER 140          HB2       SER 140  -5.742  -3.509   5.598
  364   2HB   SER 140          HB1       SER 140  -6.383  -4.934   4.783
  365    HG   SER 140           HG       SER 140  -5.119  -6.162   5.944
  366    H    ARG 141           HN       ARG 141  -2.345  -5.251   4.000
  367    HA   ARG 141           HA       ARG 141  -0.864  -2.787   4.571
  368   1HB   ARG 141          HB2       ARG 141  -0.525  -5.329   6.176
  369   2HB   ARG 141          HB1       ARG 141   0.375  -3.833   6.389
  370   1HG   ARG 141          HG2       ARG 141  -1.640  -2.689   7.097
  371   2HG   ARG 141          HG1       ARG 141  -2.589  -4.150   6.816
  372   1HD   ARG 141          HD2       ARG 141  -2.124  -3.965   9.166
  373   2HD   ARG 141          HD1       ARG 141  -1.208  -5.319   8.506
  374    HE   ARG 141           HE       ARG 141   0.683  -4.266   9.193
  375   1HH1  ARG 141          HH11      ARG 141  -1.799  -1.857   8.753
  376   2HH1  ARG 141          HH12      ARG 141  -0.802  -0.547   9.292
  377   1HH2  ARG 141          HH21      ARG 141   1.999  -2.544   9.906
  378   2HH2  ARG 141          HH22      ARG 141   1.354  -0.937   9.945
  379    H    SER 142           HN       SER 142   1.128  -2.702   3.617
  380    HA   SER 142           HA       SER 142   2.216  -5.176   2.432
  381   1HB   SER 142          HB2       SER 142   2.678  -4.051   0.336
  382   2HB   SER 142          HB1       SER 142   0.961  -3.879   0.697
  383    HG   SER 142           HG       SER 142   1.917  -1.807   1.785
  384    H    VAL 143           HN       VAL 143   4.322  -5.432   2.844
  385    HA   VAL 143           HA       VAL 143   5.804  -3.158   3.964
  386    HB   VAL 143           HB       VAL 143   6.410  -6.117   4.075
  387   1HG1  VAL 143          HG11      VAL 143   8.149  -3.903   4.377
  388   2HG1  VAL 143          HG12      VAL 143   8.488  -5.608   4.668
  389   3HG1  VAL 143          HG13      VAL 143   7.883  -4.594   5.977
  390   1HG2  VAL 143          HG21      VAL 143   4.997  -6.130   5.791
  391   2HG2  VAL 143          HG22      VAL 143   4.783  -4.382   5.697
  392   3HG2  VAL 143          HG23      VAL 143   6.109  -5.058   6.642
  393    H    CYS 144           HN       CYS 144   7.372  -2.201   2.841
  394    HA   CYS 144           HA       CYS 144   7.997  -3.061   0.190
  395   1HB   CYS 144          HB2       CYS 144   7.903  -0.674   0.813
  396   2HB   CYS 144          HB1       CYS 144   9.299  -0.902   1.862
  397    H    SER 145           HN       SER 145   9.802  -4.023  -0.601
  398    HA   SER 145           HA       SER 145  12.221  -4.347   0.837
  399   1HB   SER 145          HB2       SER 145  12.116  -6.792   1.198
  400   2HB   SER 145          HB1       SER 145  10.905  -5.939   2.156
  401    HG   SER 145           HG       SER 145   9.544  -7.238   1.235
  402    H    GLN 146           HN       GLN 146  13.809  -4.721  -0.589
  403    HA   GLN 146           HA       GLN 146  14.874  -5.101  -2.562
  404   1HB   GLN 146          HB2       GLN 146  12.706  -7.181  -2.923
  405   2HB   GLN 146          HB1       GLN 146  14.199  -7.090  -3.847
  406   1HG   GLN 146          HG2       GLN 146  15.494  -7.504  -1.835
  407   2HG   GLN 146          HG1       GLN 146  14.014  -7.545  -0.877
  408   1HE2  GLN 146          HE21      GLN 146  13.378  -9.504  -0.387
  409   2HE2  GLN 146          HE22      GLN 146  13.591 -10.923  -1.347
  410    H    GLY 147           HN       GLY 147  12.998  -3.010  -2.496
  411   1HA   GLY 147          HA2       GLY 147  11.974  -1.524  -3.910
  412   2HA   GLY 147          HA1       GLY 147  12.766  -2.385  -5.219
  413    H    GLN 148           HN       GLN 148  10.681  -4.247  -3.212
  414    HA   GLN 148           HA       GLN 148   8.389  -3.855  -4.974
  415   1HB   GLN 148          HB2       GLN 148   8.168  -6.300  -5.351
  416   2HB   GLN 148          HB1       GLN 148   9.595  -5.605  -6.108
  417   1HG   GLN 148          HG2       GLN 148  10.957  -6.423  -4.227
  418   2HG   GLN 148          HG1       GLN 148   9.518  -7.179  -3.544
  419   1HE2  GLN 148          HE21      GLN 148   9.420  -9.262  -3.912
  420   2HE2  GLN 148          HE22      GLN 148   9.995 -10.084  -5.319
  421    H    TRP 149           HN       TRP 149   6.477  -4.024  -3.924
  422    HA   TRP 149           HA       TRP 149   6.477  -4.347  -1.095
  423   1HB   TRP 149          HB2       TRP 149   4.158  -4.190  -3.032
  424   2HB   TRP 149          HB1       TRP 149   4.015  -4.112  -1.278
  425    HD1  TRP 149           HD1      TRP 149   4.793  -1.992  -4.291
  426    HE1  TRP 149           HE1      TRP 149   5.188   0.439  -3.545
  427    HE3  TRP 149           HE3      TRP 149   5.014  -2.717   0.764
  428    HZ2  TRP 149           HZ2      TRP 149   5.555   1.861  -1.135
  429    HZ3  TRP 149           HZ3      TRP 149   5.396  -0.771   2.219
  430    HH2  TRP 149           HH2      TRP 149   5.662   1.470   1.288
  431    H    SER 150           HN       SER 150   5.943  -6.041   0.157
  432    HA   SER 150           HA       SER 150   6.145  -8.644  -0.808
  433   1HB   SER 150          HB2       SER 150   6.575  -8.078   1.530
  434   2HB   SER 150          HB1       SER 150   4.873  -7.680   1.764
  435    HG   SER 150           HG       SER 150   5.268 -10.178   0.721
  436    H    THR 151           HN       THR 151   3.190  -6.979   0.353
  437    HA   THR 151           HA       THR 151   1.589  -9.055  -0.949
  438    HB   THR 151           HB       THR 151  -0.328  -8.009   0.245
  439    HG1  THR 151           HG1      THR 151   1.300  -6.580   1.946
  440   1HG2  THR 151          HG21      THR 151   1.712  -8.466   2.353
  441   2HG2  THR 151          HG22      THR 151   1.439  -9.765   1.193
  442   3HG2  THR 151          HG23      THR 151   0.101  -9.160   2.169
  443    HA   PRO 152           HA       PRO 152   0.684  -6.378  -4.395
  444   1HB   PRO 152          HB2       PRO 152  -1.515  -8.192  -5.023
  445   2HB   PRO 152          HB1       PRO 152  -0.014  -7.917  -5.909
  446   1HG   PRO 152          HG2       PRO 152  -0.534 -10.226  -4.593
  447   2HG   PRO 152          HG1       PRO 152   1.106  -9.580  -4.788
  448   1HD   PRO 152          HD2       PRO 152  -0.714  -9.445  -2.412
  449   2HD   PRO 152          HD1       PRO 152   1.033  -9.762  -2.476
  450    H    LYS 153           HN       LYS 153  -0.853  -4.833  -4.977
  451    HA   LYS 153           HA       LYS 153  -2.467  -3.717  -3.070
  452   1HB   LYS 153          HB2       LYS 153  -2.894  -3.661  -6.061
  453   2HB   LYS 153          HB1       LYS 153  -3.651  -2.563  -4.916
  454   1HG   LYS 153          HG2       LYS 153  -1.461  -1.696  -4.286
  455   2HG   LYS 153          HG1       LYS 153  -0.692  -2.808  -5.419
  456   1HD   LYS 153          HD2       LYS 153  -0.874  -0.601  -6.411
  457   2HD   LYS 153          HD1       LYS 153  -1.912  -1.741  -7.269
  458   1HE   LYS 153          HE2       LYS 153  -3.078   0.356  -6.934
  459   2HE   LYS 153          HE1       LYS 153  -3.845  -0.921  -5.991
  460   1HZ   LYS 153          HZ1       LYS 153  -3.333   0.077  -4.072
  461   2HZ   LYS 153          HZ2       LYS 153  -3.148   1.471  -5.012
  462   3HZ   LYS 153          HZ3       LYS 153  -1.793   0.551  -4.588
  463    HA   PRO 154           HA       PRO 154  -5.825  -6.654  -2.756
  464   1HB   PRO 154          HB2       PRO 154  -7.338  -5.248  -1.003
  465   2HB   PRO 154          HB1       PRO 154  -5.876  -6.114  -0.519
  466   1HG   PRO 154          HG2       PRO 154  -6.247  -3.201  -1.108
  467   2HG   PRO 154          HG1       PRO 154  -5.349  -3.968   0.215
  468   1HD   PRO 154          HD2       PRO 154  -4.136  -2.993  -2.003
  469   2HD   PRO 154          HD1       PRO 154  -3.514  -4.393  -1.108
  470    H    HIS 155           HN       HIS 155  -8.424  -5.460  -2.084
  471    HA   HIS 155           HA       HIS 155  -9.130  -3.784  -4.332
  472   1HB   HIS 155          HB2       HIS 155 -10.747  -5.309  -5.301
  473   2HB   HIS 155          HB1       HIS 155  -9.160  -6.071  -5.298
  474    HD1  HIS 155           HD1      HIS 155  -8.882  -7.527  -2.817
  475    HD2  HIS 155           HD2      HIS 155 -12.607  -7.119  -4.612
  476    HE1  HIS 155           HE1      HIS 155 -10.285  -9.399  -1.891
  477    HE2  HIS 155           HE2      HIS 155 -12.507  -9.182  -3.056
  478    H    CYS 156           HN       CYS 156 -11.090  -2.721  -4.052
  479    HA   CYS 156           HA       CYS 156 -12.176  -2.904  -1.342
  480   1HB   CYS 156          HB2       CYS 156 -12.525  -0.793  -3.482
  481   2HB   CYS 156          HB1       CYS 156 -13.240  -0.721  -1.875
  482    H    GLN 157           HN       GLN 157 -14.197  -3.563  -0.894
  483    HA   GLN 157           HA       GLN 157 -15.993  -4.092  -3.172
  484   1HB   GLN 157          HB2       GLN 157 -15.028  -6.183  -2.299
  485   2HB   GLN 157          HB1       GLN 157 -15.642  -5.795  -0.698
  486   1HG   GLN 157          HG2       GLN 157 -17.932  -5.888  -1.564
  487   2HG   GLN 157          HG1       GLN 157 -17.302  -6.311  -3.155
  488   1HE2  GLN 157          HE21      GLN 157 -18.692  -7.559  -0.509
  489   2HE2  GLN 157          HE22      GLN 157 -18.084  -9.176  -0.571
  490    H    VAL 158           HN       VAL 158 -18.072  -3.454  -2.968
  491    HA   VAL 158           HA       VAL 158 -18.761  -1.576  -0.978
  492    HB   VAL 158           HB       VAL 158 -19.765  -1.527  -3.210
  493   1HG1  VAL 158          HG11      VAL 158 -19.936  -4.056  -3.359
  494   2HG1  VAL 158          HG12      VAL 158 -21.290  -3.133  -4.009
  495   3HG1  VAL 158          HG13      VAL 158 -21.428  -3.906  -2.430
  496   1HG2  VAL 158          HG21      VAL 158 -21.672  -1.851  -0.904
  497   2HG2  VAL 158          HG22      VAL 158 -22.165  -1.261  -2.492
  498   3HG2  VAL 158          HG23      VAL 158 -20.982  -0.359  -1.544
  499    H    ASN 159           HN       ASN 159 -19.904  -1.738   0.890
  500    HA   ASN 159           HA       ASN 159 -20.010  -4.195   2.245
  501   1HB   ASN 159          HB2       ASN 159 -21.467  -1.610   2.834
  502   2HB   ASN 159          HB1       ASN 159 -21.342  -2.969   3.947
  503   1HD2  ASN 159          HD21      ASN 159 -20.146  -0.038   3.337
  504   2HD2  ASN 159          HD22      ASN 159 -18.552  -0.205   3.983
  Start of MODEL   24
    1   1H    GLU  92           HT1      GLU  92  21.269   0.651  -6.021
    2   2H    GLU  92           HT2      GLU  92  21.722   2.001  -5.109
    3   3H    GLU  92           HT3      GLU  92  22.566   0.545  -4.940
    4    HA   GLU  92           HA       GLU  92  23.835   2.117  -6.249
    5   1HB   GLU  92          HB2       GLU  92  24.103  -0.258  -6.675
    6   2HB   GLU  92          HB1       GLU  92  22.706  -0.261  -7.742
    7   1HG   GLU  92          HG2       GLU  92  24.728  -0.318  -9.040
    8   2HG   GLU  92          HG1       GLU  92  23.902   1.219  -9.290
    9    H    ALA  93           HN       ALA  93  23.871   3.747  -7.671
   10    HA   ALA  93           HA       ALA  93  23.201   5.306  -9.182
   11   1HB   ALA  93          HB1       ALA  93  21.172   3.493 -10.381
   12   2HB   ALA  93          HB2       ALA  93  22.873   3.037 -10.485
   13   3HB   ALA  93          HB3       ALA  93  22.328   4.573 -11.161
   14    H    GLU  94           HN       GLU  94  21.940   7.019  -8.861
   15    HA   GLU  94           HA       GLU  94  19.586   6.753  -7.205
   16   1HB   GLU  94          HB2       GLU  94  20.873   9.209  -8.412
   17   2HB   GLU  94          HB1       GLU  94  19.566   9.219  -7.235
   18   1HG   GLU  94          HG2       GLU  94  21.033   8.107  -5.615
   19   2HG   GLU  94          HG1       GLU  94  22.345   8.151  -6.793
   20    H    PHE  95           HN       PHE  95  19.221   5.512  -9.686
   21    HA   PHE  95           HA       PHE  95  17.721   7.295 -11.394
   22   1HB   PHE  95          HB2       PHE  95  18.256   4.328 -11.487
   23   2HB   PHE  95          HB1       PHE  95  17.190   5.133 -12.632
   24    HD1  PHE  95           HD1      PHE  95  20.531   6.010 -11.201
   25    HD2  PHE  95           HD2      PHE  95  18.189   5.283 -14.679
   26    HE1  PHE  95           HE1      PHE  95  22.466   6.566 -12.617
   27    HE2  PHE  95           HE2      PHE  95  20.120   5.837 -16.101
   28    HZ   PHE  95           HZ       PHE  95  22.261   6.481 -15.069
   29    H    VAL  96           HN       VAL  96  16.630   7.386  -8.892
   30    HA   VAL  96           HA       VAL  96  14.621   7.343  -7.829
   31    HB   VAL  96           HB       VAL  96  13.570   6.226 -10.434
   32   1HG1  VAL  96          HG11      VAL  96  12.315   6.742  -7.869
   33   2HG1  VAL  96          HG12      VAL  96  11.690   5.891  -9.282
   34   3HG1  VAL  96          HG13      VAL  96  11.555   7.647  -9.179
   35   1HG2  VAL  96          HG21      VAL  96  14.731   8.609 -10.196
   36   2HG2  VAL  96          HG22      VAL  96  13.123   9.039  -9.612
   37   3HG2  VAL  96          HG23      VAL  96  13.321   8.344 -11.222
   38    H    ARG  97           HN       ARG  97  13.579   5.990  -6.443
   39    HA   ARG  97           HA       ARG  97  13.087   3.243  -6.909
   40   1HB   ARG  97          HB2       ARG  97  14.710   2.233  -5.417
   41   2HB   ARG  97          HB1       ARG  97  15.544   3.101  -6.692
   42   1HG   ARG  97          HG2       ARG  97  15.113   4.109  -3.882
   43   2HG   ARG  97          HG1       ARG  97  16.604   3.401  -4.506
   44   1HD   ARG  97          HD2       ARG  97  16.827   5.218  -6.105
   45   2HD   ARG  97          HD1       ARG  97  15.304   5.912  -5.551
   46    HE   ARG  97           HE       ARG  97  17.043   5.638  -3.361
   47   1HH1  ARG  97          HH11      ARG  97  16.658   7.527  -6.265
   48   2HH1  ARG  97          HH12      ARG  97  17.488   8.907  -5.628
   49   1HH2  ARG  97          HH21      ARG  97  18.131   7.451  -2.515
   50   2HH2  ARG  97          HH22      ARG  97  18.324   8.865  -3.497
   51    H    ILE  98           HN       ILE  98  11.365   2.840  -5.717
   52    HA   ILE  98           HA       ILE  98  11.214   3.217  -2.941
   53    HB   ILE  98           HB       ILE  98   9.118   4.793  -3.149
   54   1HG1  ILE  98          HG12      ILE  98   9.508   6.598  -4.824
   55   2HG1  ILE  98          HG11      ILE  98  10.787   5.616  -5.532
   56   1HG2  ILE  98          HG21      ILE  98  11.279   6.631  -3.279
   57   2HG2  ILE  98          HG22      ILE  98  11.819   5.178  -2.438
   58   3HG2  ILE  98          HG23      ILE  98  10.397   6.050  -1.866
   59   1HD1  ILE  98          HD11      ILE  98   7.987   4.591  -5.275
   60   2HD1  ILE  98          HD12      ILE  98   9.282   4.027  -6.331
   61   3HD1  ILE  98          HD13      ILE  98   8.500   5.576  -6.645
   62    H    CYS  99           HN       CYS  99  10.770   1.137  -4.746
   63    HA   CYS  99           HA       CYS  99   9.349  -0.586  -5.145
   64   1HB   CYS  99          HB2       CYS  99   7.734   0.749  -2.978
   65   2HB   CYS  99          HB1       CYS  99   7.497  -0.898  -3.553
   66    H    SER 100           HN       SER 100   7.242  -1.164  -6.064
   67    HA   SER 100           HA       SER 100   6.465   0.261  -8.210
   68   1HB   SER 100          HB2       SER 100   5.645  -1.996  -7.748
   69   2HB   SER 100          HB1       SER 100   4.618  -1.375  -6.456
   70    HG   SER 100           HG       SER 100   3.202  -1.194  -7.998
   71    H    LYS 101           HN       LYS 101   5.441   2.095  -8.662
   72    HA   LYS 101           HA       LYS 101   4.543   3.802  -6.540
   73   1HB   LYS 101          HB2       LYS 101   5.715   4.718  -8.484
   74   2HB   LYS 101          HB1       LYS 101   4.419   4.170  -9.538
   75   1HG   LYS 101          HG2       LYS 101   4.238   6.550  -9.095
   76   2HG   LYS 101          HG1       LYS 101   2.861   5.679  -8.418
   77   1HD   LYS 101          HD2       LYS 101   3.630   7.341  -6.837
   78   2HD   LYS 101          HD1       LYS 101   3.956   5.725  -6.206
   79   1HE   LYS 101          HE2       LYS 101   6.281   5.904  -6.940
   80   2HE   LYS 101          HE1       LYS 101   5.957   7.516  -7.579
   81   1HZ   LYS 101          HZ1       LYS 101   5.651   6.756  -4.726
   82   2HZ   LYS 101          HZ2       LYS 101   5.511   8.309  -5.379
   83   3HZ   LYS 101          HZ3       LYS 101   7.012   7.530  -5.367
   84    H    SER 102           HN       SER 102   3.034   1.672  -8.833
   85    HA   SER 102           HA       SER 102   0.466   2.677  -8.974
   86   1HB   SER 102          HB2       SER 102   1.314  -0.227  -8.853
   87   2HB   SER 102          HB1       SER 102  -0.255   0.352  -9.412
   88    HG   SER 102           HG       SER 102   1.042   1.634 -10.966
   89    H    TYR 103           HN       TYR 103   1.942   0.747  -6.413
   90    HA   TYR 103           HA       TYR 103  -0.382   0.200  -4.945
   91   1HB   TYR 103          HB2       TYR 103   2.503   0.458  -4.114
   92   2HB   TYR 103          HB1       TYR 103   1.233   0.018  -2.979
   93    HD1  TYR 103           HD1      TYR 103   1.925  -1.029  -6.506
   94    HD2  TYR 103           HD2      TYR 103   1.434  -2.213  -2.449
   95    HE1  TYR 103           HE1      TYR 103   2.140  -3.386  -7.174
   96    HE2  TYR 103           HE2      TYR 103   1.650  -4.572  -3.105
   97    HH   TYR 103           HH       TYR 103   2.801  -5.824  -5.131
   98    H    LEU 104           HN       LEU 104   1.785   2.996  -4.901
   99    HA   LEU 104           HA       LEU 104   0.886   4.285  -2.634
  100   1HB   LEU 104          HB2       LEU 104   1.830   5.394  -5.269
  101   2HB   LEU 104          HB1       LEU 104   1.535   6.395  -3.861
  102    HG   LEU 104           HG       LEU 104   3.919   5.841  -4.199
  103   1HD1  LEU 104          HD11      LEU 104   4.371   5.159  -1.877
  104   2HD1  LEU 104          HD12      LEU 104   2.666   4.749  -1.690
  105   3HD1  LEU 104          HD13      LEU 104   3.144   6.421  -1.987
  106   1HD2  LEU 104          HD21      LEU 104   4.772   3.640  -3.806
  107   2HD2  LEU 104          HD22      LEU 104   3.596   3.581  -5.120
  108   3HD2  LEU 104          HD23      LEU 104   3.146   3.024  -3.508
  109    H    THR 105           HN       THR 105  -0.481   4.349  -5.901
  110    HA   THR 105           HA       THR 105  -2.673   6.051  -4.996
  111    HB   THR 105           HB       THR 105  -2.129   4.929  -7.755
  112    HG1  THR 105           HG1      THR 105  -1.037   7.001  -6.397
  113   1HG2  THR 105          HG21      THR 105  -3.934   6.086  -8.541
  114   2HG2  THR 105          HG22      THR 105  -3.822   7.327  -7.292
  115   3HG2  THR 105          HG23      THR 105  -4.522   5.753  -6.912
  116    H    LEU 106           HN       LEU 106  -4.792   5.387  -4.840
  117    HA   LEU 106           HA       LEU 106  -5.436   2.609  -5.504
  118   1HB   LEU 106          HB2       LEU 106  -4.640   2.888  -3.080
  119   2HB   LEU 106          HB1       LEU 106  -6.129   3.769  -2.812
  120    HG   LEU 106           HG       LEU 106  -6.028   0.915  -3.786
  121   1HD1  LEU 106          HD11      LEU 106  -5.058   1.010  -1.582
  122   2HD1  LEU 106          HD12      LEU 106  -6.680   0.326  -1.481
  123   3HD1  LEU 106          HD13      LEU 106  -6.397   1.999  -1.000
  124   1HD2  LEU 106          HD21      LEU 106  -8.321   2.375  -2.513
  125   2HD2  LEU 106          HD22      LEU 106  -8.341   0.836  -3.375
  126   3HD2  LEU 106          HD23      LEU 106  -8.072   2.339  -4.258
  127    H    GLU 107           HN       GLU 107  -7.354   2.477  -6.480
  128    HA   GLU 107           HA       GLU 107  -8.958   4.767  -6.936
  129   1HB   GLU 107          HB2       GLU 107  -8.824   2.969  -8.570
  130   2HB   GLU 107          HB1       GLU 107  -9.529   1.838  -7.424
  131   1HG   GLU 107          HG2       GLU 107 -11.158   2.557  -9.073
  132   2HG   GLU 107          HG1       GLU 107 -11.617   3.081  -7.455
  133    H    ASN 108           HN       ASN 108 -10.601   5.592  -5.808
  134    HA   ASN 108           HA       ASN 108 -12.176   5.884  -4.193
  135   1HB   ASN 108          HB2       ASN 108 -12.432   2.913  -4.643
  136   2HB   ASN 108          HB1       ASN 108 -13.463   3.775  -3.507
  137   1HD2  ASN 108          HD21      ASN 108 -13.360   2.581  -6.513
  138   2HD2  ASN 108          HD22      ASN 108 -14.465   3.640  -7.312
  139    H    GLY 109           HN       GLY 109  -9.454   5.630  -3.385
  140   1HA   GLY 109          HA2       GLY 109  -9.801   5.385  -0.596
  141   2HA   GLY 109          HA1       GLY 109  -9.048   3.923  -1.210
  142    H    LYS 110           HN       LYS 110  -7.512   4.973   0.485
  143    HA   LYS 110           HA       LYS 110  -5.398   6.283  -1.047
  144   1HB   LYS 110          HB2       LYS 110  -4.950   7.852   0.822
  145   2HB   LYS 110          HB1       LYS 110  -6.502   8.135   0.046
  146   1HG   LYS 110          HG2       LYS 110  -7.632   6.961   1.864
  147   2HG   LYS 110          HG1       LYS 110  -6.075   6.669   2.641
  148   1HD   LYS 110          HD2       LYS 110  -7.231   9.392   2.048
  149   2HD   LYS 110          HD1       LYS 110  -7.290   8.587   3.618
  150   1HE   LYS 110          HE2       LYS 110  -4.787   9.360   2.123
  151   2HE   LYS 110          HE1       LYS 110  -5.467  10.217   3.506
  152   1HZ   LYS 110          HZ1       LYS 110  -5.193   8.115   4.784
  153   2HZ   LYS 110          HZ2       LYS 110  -3.737   8.825   4.296
  154   3HZ   LYS 110          HZ3       LYS 110  -4.337   7.476   3.471
  155    H    VAL 111           HN       VAL 111  -3.319   5.780  -0.363
  156    HA   VAL 111           HA       VAL 111  -3.175   3.596   1.602
  157    HB   VAL 111           HB       VAL 111  -1.204   4.350  -0.562
  158   1HG1  VAL 111          HG11      VAL 111  -0.031   3.352   1.273
  159   2HG1  VAL 111          HG12      VAL 111  -0.178   2.146  -0.006
  160   3HG1  VAL 111          HG13      VAL 111  -1.233   2.068   1.407
  161   1HG2  VAL 111          HG21      VAL 111  -3.246   3.439  -1.498
  162   2HG2  VAL 111          HG22      VAL 111  -3.171   2.070  -0.388
  163   3HG2  VAL 111          HG23      VAL 111  -1.941   2.261  -1.637
  164    H    PHE 112           HN       PHE 112  -2.241   3.953   3.498
  165    HA   PHE 112           HA       PHE 112  -1.078   6.495   4.115
  166   1HB   PHE 112          HB2       PHE 112  -1.339   3.963   5.749
  167   2HB   PHE 112          HB1       PHE 112  -0.722   5.486   6.379
  168    HD1  PHE 112           HD1      PHE 112  -3.661   4.648   4.222
  169    HD2  PHE 112           HD2      PHE 112  -2.235   6.381   7.839
  170    HE1  PHE 112           HE1      PHE 112  -5.950   5.347   4.785
  171    HE2  PHE 112           HE2      PHE 112  -4.523   7.079   8.409
  172    HZ   PHE 112           HZ       PHE 112  -6.384   6.565   6.882
  173    H    LEU 113           HN       LEU 113   0.991   7.077   4.060
  174    HA   LEU 113           HA       LEU 113   2.994   5.081   3.352
  175   1HB   LEU 113          HB2       LEU 113   2.826   7.203   2.081
  176   2HB   LEU 113          HB1       LEU 113   3.224   8.091   3.536
  177    HG   LEU 113           HG       LEU 113   5.097   7.769   1.854
  178   1HD1  LEU 113          HD11      LEU 113   6.731   7.006   3.724
  179   2HD1  LEU 113          HD12      LEU 113   5.299   7.086   4.749
  180   3HD1  LEU 113          HD13      LEU 113   5.848   8.524   3.890
  181   1HD2  LEU 113          HD21      LEU 113   4.715   4.941   2.750
  182   2HD2  LEU 113          HD22      LEU 113   6.297   5.523   2.231
  183   3HD2  LEU 113          HD23      LEU 113   4.929   5.578   1.120
  184    H    THR 114           HN       THR 114   4.805   4.622   4.562
  185    HA   THR 114           HA       THR 114   5.325   5.990   7.048
  186    HB   THR 114           HB       THR 114   4.563   3.062   7.150
  187    HG1  THR 114           HG1      THR 114   3.076   4.777   8.660
  188   1HG2  THR 114          HG21      THR 114   6.162   4.626   8.860
  189   2HG2  THR 114          HG22      THR 114   5.522   3.011   9.163
  190   3HG2  THR 114          HG23      THR 114   4.610   4.430   9.676
  191    H    GLY 115           HN       GLY 115   7.086   6.150   5.252
  192   1HA   GLY 115          HA2       GLY 115   9.269   4.467   6.112
  193   2HA   GLY 115          HA1       GLY 115   8.799   4.234   4.434
  194    H    GLY 116           HN       GLY 116   9.481   5.664   2.918
  195   1HA   GLY 116          HA2       GLY 116  10.115   8.342   3.306
  196   2HA   GLY 116          HA1       GLY 116  11.594   7.435   3.583
  197    H    ASP 117           HN       ASP 117  12.858   7.629   1.861
  198    HA   ASP 117           HA       ASP 117  11.942   6.729  -0.714
  199   1HB   ASP 117          HB2       ASP 117  12.527   8.812  -1.916
  200   2HB   ASP 117          HB1       ASP 117  11.166   9.032  -0.821
  201    H    LEU 118           HN       LEU 118  13.815   5.604   0.846
  202    HA   LEU 118           HA       LEU 118  16.432   6.461  -0.144
  203   1HB   LEU 118          HB2       LEU 118  15.624   4.525   2.024
  204   2HB   LEU 118          HB1       LEU 118  17.281   4.740   1.495
  205    HG   LEU 118           HG       LEU 118  17.160   7.122   2.187
  206   1HD1  LEU 118          HD11      LEU 118  14.389   6.306   2.965
  207   2HD1  LEU 118          HD12      LEU 118  14.930   7.742   2.094
  208   3HD1  LEU 118          HD13      LEU 118  15.225   7.597   3.827
  209   1HD2  LEU 118          HD21      LEU 118  17.670   6.677   4.374
  210   2HD2  LEU 118          HD22      LEU 118  17.802   5.064   3.674
  211   3HD2  LEU 118          HD23      LEU 118  16.350   5.522   4.563
  212    HA   PRO 119           HA       PRO 119  17.268   3.347  -3.146
  213   1HB   PRO 119          HB2       PRO 119  18.986   1.995  -1.096
  214   2HB   PRO 119          HB1       PRO 119  19.320   2.317  -2.801
  215   1HG   PRO 119          HG2       PRO 119  20.349   3.858  -0.866
  216   2HG   PRO 119          HG1       PRO 119  19.834   4.538  -2.420
  217   1HD   PRO 119          HD2       PRO 119  18.592   4.798   0.247
  218   2HD   PRO 119          HD1       PRO 119  18.441   5.845  -1.176
  219    H    ALA 120           HN       ALA 120  15.399   2.245  -3.400
  220    HA   ALA 120           HA       ALA 120  13.996   0.461  -3.398
  221   1HB   ALA 120          HB1       ALA 120  14.606  -1.596  -2.210
  222   2HB   ALA 120          HB2       ALA 120  15.959  -0.748  -1.460
  223   3HB   ALA 120          HB3       ALA 120  15.924  -0.983  -3.208
  224    H    LEU 121           HN       LEU 121  15.048   1.747  -0.303
  225    HA   LEU 121           HA       LEU 121  13.960   2.170   1.637
  226   1HB   LEU 121          HB2       LEU 121  12.571   3.484   0.016
  227   2HB   LEU 121          HB1       LEU 121  11.477   2.118  -0.078
  228    HG   LEU 121           HG       LEU 121  10.957   2.347   2.302
  229   1HD1  LEU 121          HD11      LEU 121  13.361   3.792   2.355
  230   2HD1  LEU 121          HD12      LEU 121  12.272   3.451   3.703
  231   3HD1  LEU 121          HD13      LEU 121  12.082   4.938   2.773
  232   1HD2  LEU 121          HD21      LEU 121   9.774   3.669   0.473
  233   2HD2  LEU 121          HD22      LEU 121  10.692   5.060   1.048
  234   3HD2  LEU 121          HD23      LEU 121   9.576   4.231   2.134
  235    H    ASP 122           HN       ASP 122  14.602  -0.426   1.367
  236    HA   ASP 122           HA       ASP 122  12.598  -2.333   1.482
  237   1HB   ASP 122          HB2       ASP 122  15.013  -2.847   1.330
  238   2HB   ASP 122          HB1       ASP 122  15.212  -2.351   3.007
  239    H    GLY 123           HN       GLY 123  11.231  -3.063   2.994
  240   1HA   GLY 123          HA2       GLY 123  10.169  -3.302   5.025
  241   2HA   GLY 123          HA1       GLY 123  11.505  -2.451   5.781
  242    H    ALA 124           HN       ALA 124   9.619  -1.129   3.122
  243    HA   ALA 124           HA       ALA 124   8.939   1.171   4.733
  244   1HB   ALA 124          HB1       ALA 124   8.868   2.209   2.768
  245   2HB   ALA 124          HB2       ALA 124   7.573   1.147   2.213
  246   3HB   ALA 124          HB3       ALA 124   9.258   0.679   1.982
  247    H    ARG 125           HN       ARG 125   7.192   1.271   5.979
  248    HA   ARG 125           HA       ARG 125   5.126  -0.733   5.748
  249   1HB   ARG 125          HB2       ARG 125   5.399   1.559   7.695
  250   2HB   ARG 125          HB1       ARG 125   4.261   0.224   7.825
  251   1HG   ARG 125          HG2       ARG 125   6.102  -1.347   8.055
  252   2HG   ARG 125          HG1       ARG 125   7.261  -0.028   7.877
  253   1HD   ARG 125          HD2       ARG 125   6.374   1.017   9.907
  254   2HD   ARG 125          HD1       ARG 125   5.231  -0.314  10.088
  255    HE   ARG 125           HE       ARG 125   7.913  -0.298  10.937
  256   1HH1  ARG 125          HH11      ARG 125   5.586  -2.381   9.385
  257   2HH1  ARG 125          HH12      ARG 125   6.343  -3.842   9.925
  258   1HH2  ARG 125          HH21      ARG 125   8.914  -2.218  11.650
  259   2HH2  ARG 125          HH22      ARG 125   8.232  -3.749  11.214
  260    H    VAL 126           HN       VAL 126   3.107  -0.499   5.015
  261    HA   VAL 126           HA       VAL 126   1.964   2.142   4.603
  262    HB   VAL 126           HB       VAL 126   1.324   1.672   2.263
  263   1HG1  VAL 126          HG11      VAL 126   3.625   2.753   3.146
  264   2HG1  VAL 126          HG12      VAL 126   3.170   2.672   1.444
  265   3HG1  VAL 126          HG13      VAL 126   4.259   1.463   2.125
  266   1HG2  VAL 126          HG21      VAL 126   1.415  -0.698   2.166
  267   2HG2  VAL 126          HG22      VAL 126   3.117  -0.716   2.626
  268   3HG2  VAL 126          HG23      VAL 126   2.637  -0.091   1.049
  269    H    GLU 127           HN       GLU 127  -0.192   2.134   4.915
  270    HA   GLU 127           HA       GLU 127  -1.505  -0.494   5.150
  271   1HB   GLU 127          HB2       GLU 127  -1.309   0.668   7.296
  272   2HB   GLU 127          HB1       GLU 127  -2.117   2.076   6.622
  273   1HG   GLU 127          HG2       GLU 127  -4.136   0.718   6.266
  274   2HG   GLU 127          HG1       GLU 127  -3.320  -0.655   7.012
  275    H    PHE 128           HN       PHE 128  -2.807  -0.870   3.493
  276    HA   PHE 128           HA       PHE 128  -3.923   1.271   1.925
  277   1HB   PHE 128          HB2       PHE 128  -4.269  -1.729   1.740
  278   2HB   PHE 128          HB1       PHE 128  -4.940  -0.578   0.591
  279    HD1  PHE 128           HD1      PHE 128  -1.606  -1.128   2.193
  280    HD2  PHE 128           HD2      PHE 128  -3.813  -0.495  -1.390
  281    HE1  PHE 128           HE1      PHE 128   0.484  -1.200   0.898
  282    HE2  PHE 128           HE2      PHE 128  -1.725  -0.566  -2.691
  283    HZ   PHE 128           HZ       PHE 128   0.427  -0.919  -1.547
  284    H    ARG 129           HN       ARG 129  -5.980   2.002   1.920
  285    HA   ARG 129           HA       ARG 129  -8.151   0.592   3.119
  286   1HB   ARG 129          HB2       ARG 129  -7.046   1.401   5.160
  287   2HB   ARG 129          HB1       ARG 129  -7.118   3.047   4.556
  288   1HG   ARG 129          HG2       ARG 129  -9.526   2.985   4.635
  289   2HG   ARG 129          HG1       ARG 129  -9.495   1.304   5.159
  290   1HD   ARG 129          HD2       ARG 129  -8.319   1.961   7.196
  291   2HD   ARG 129          HD1       ARG 129  -8.335   3.644   6.669
  292    HE   ARG 129           HE       ARG 129 -10.970   2.714   6.697
  293   1HH1  ARG 129          HH11      ARG 129  -8.387   3.393   8.937
  294   2HH1  ARG 129          HH12      ARG 129  -9.453   3.789  10.244
  295   1HH2  ARG 129          HH21      ARG 129 -12.378   3.233   8.411
  296   2HH2  ARG 129          HH22      ARG 129 -11.720   3.697   9.945
  297    H    CYS 130           HN       CYS 130  -9.998   1.236   2.200
  298    HA   CYS 130           HA       CYS 130  -9.869   3.493   0.382
  299   1HB   CYS 130          HB2       CYS 130 -11.780   1.210   0.730
  300   2HB   CYS 130          HB1       CYS 130 -12.210   2.602  -0.260
  301    H    ASP 131           HN       ASP 131 -11.551   5.038   0.180
  302    HA   ASP 131           HA       ASP 131 -12.046   6.522   2.448
  303   1HB   ASP 131          HB2       ASP 131 -13.563   6.469  -0.165
  304   2HB   ASP 131          HB1       ASP 131 -13.737   7.726   1.055
  305    HA   PRO 132           HA       PRO 132 -15.501   4.919   4.661
  306   1HB   PRO 132          HB2       PRO 132 -17.069   7.160   4.988
  307   2HB   PRO 132          HB1       PRO 132 -15.646   6.785   5.964
  308   1HG   PRO 132          HG2       PRO 132 -15.899   8.605   3.603
  309   2HG   PRO 132          HG1       PRO 132 -15.010   8.853   5.119
  310   1HD   PRO 132          HD2       PRO 132 -13.748   8.140   2.869
  311   2HD   PRO 132          HD1       PRO 132 -13.245   7.501   4.448
  312    H    ASP 133           HN       ASP 133 -16.037   3.784   2.591
  313    HA   ASP 133           HA       ASP 133 -18.786   3.928   2.061
  314   1HB   ASP 133          HB2       ASP 133 -18.088   5.914   0.723
  315   2HB   ASP 133          HB1       ASP 133 -17.024   4.874  -0.217
  316    H    PHE 134           HN       PHE 134 -15.602   3.031   0.901
  317    HA   PHE 134           HA       PHE 134 -16.618   0.349   0.207
  318   1HB   PHE 134          HB2       PHE 134 -14.142   1.730  -0.875
  319   2HB   PHE 134          HB1       PHE 134 -14.747   0.151  -1.358
  320    HD1  PHE 134           HD1      PHE 134 -15.905   3.698  -1.177
  321    HD2  PHE 134           HD2      PHE 134 -15.949   0.006  -3.298
  322    HE1  PHE 134           HE1      PHE 134 -17.216   4.748  -2.974
  323    HE2  PHE 134           HE2      PHE 134 -17.259   1.053  -5.099
  324    HZ   PHE 134           HZ       PHE 134 -17.894   3.427  -4.938
  325    H    HIS 135           HN       HIS 135 -15.729  -1.350   1.334
  326    HA   HIS 135           HA       HIS 135 -13.610  -0.644   3.239
  327   1HB   HIS 135          HB2       HIS 135 -14.301  -2.586   4.541
  328   2HB   HIS 135          HB1       HIS 135 -15.673  -1.530   4.230
  329    HD1  HIS 135           HD1      HIS 135 -16.982  -2.401   1.830
  330    HD2  HIS 135           HD2      HIS 135 -15.017  -5.152   4.245
  331    HE1  HIS 135           HE1      HIS 135 -17.985  -4.637   1.259
  332    HE2  HIS 135           HE2      HIS 135 -16.696  -6.297   2.647
  333    H    LEU 136           HN       LEU 136 -11.640  -1.412   3.058
  334    HA   LEU 136           HA       LEU 136 -10.868  -2.987   0.821
  335   1HB   LEU 136          HB2       LEU 136  -9.455  -1.235   1.844
  336   2HB   LEU 136          HB1       LEU 136  -9.296  -2.214   3.285
  337    HG   LEU 136           HG       LEU 136  -7.320  -2.224   1.721
  338   1HD1  LEU 136          HD11      LEU 136  -8.623  -4.446   3.028
  339   2HD1  LEU 136          HD12      LEU 136  -6.918  -4.005   2.977
  340   3HD1  LEU 136          HD13      LEU 136  -7.616  -4.975   1.681
  341   1HD2  LEU 136          HD21      LEU 136  -8.037  -4.222  -0.057
  342   2HD2  LEU 136          HD22      LEU 136  -7.735  -2.527  -0.438
  343   3HD2  LEU 136          HD23      LEU 136  -9.379  -3.079  -0.118
  344    H    VAL 137           HN       VAL 137 -10.534  -5.135   0.642
  345    HA   VAL 137           HA       VAL 137 -10.582  -6.767   3.088
  346    HB   VAL 137           HB       VAL 137 -12.119  -7.448   0.583
  347   1HG1  VAL 137          HG11      VAL 137 -13.174  -9.102   2.262
  348   2HG1  VAL 137          HG12      VAL 137 -11.723  -8.810   3.221
  349   3HG1  VAL 137          HG13      VAL 137 -11.585  -9.472   1.591
  350   1HG2  VAL 137          HG21      VAL 137 -12.831  -5.796   2.859
  351   2HG2  VAL 137          HG22      VAL 137 -13.932  -7.157   2.648
  352   3HG2  VAL 137          HG23      VAL 137 -13.666  -6.024   1.323
  353    H    GLY 138           HN       GLY 138  -8.201  -6.788   2.609
  354   1HA   GLY 138          HA2       GLY 138  -7.461  -9.216   1.433
  355   2HA   GLY 138          HA1       GLY 138  -7.188  -7.952   0.248
  356    H    SER 139           HN       SER 139  -5.071  -7.720   0.151
  357    HA   SER 139           HA       SER 139  -3.336  -8.011   2.401
  358   1HB   SER 139          HB2       SER 139  -2.559  -8.613   0.179
  359   2HB   SER 139          HB1       SER 139  -2.828  -6.965  -0.390
  360    HG   SER 139           HG       SER 139  -0.847  -6.653   0.207
  361    H    SER 140           HN       SER 140  -4.953  -6.217   3.379
  362    HA   SER 140           HA       SER 140  -4.637  -3.542   2.810
  363   1HB   SER 140          HB2       SER 140  -5.422  -3.148   5.086
  364   2HB   SER 140          HB1       SER 140  -6.326  -4.467   4.346
  365    HG   SER 140           HG       SER 140  -5.720  -5.054   6.424
  366    H    ARG 141           HN       ARG 141  -2.499  -5.728   4.508
  367    HA   ARG 141           HA       ARG 141  -0.730  -3.499   5.229
  368   1HB   ARG 141          HB2       ARG 141  -0.718  -6.405   6.054
  369   2HB   ARG 141          HB1       ARG 141   0.578  -5.288   6.449
  370   1HG   ARG 141          HG2       ARG 141  -0.741  -5.343   8.361
  371   2HG   ARG 141          HG1       ARG 141  -1.226  -3.855   7.547
  372   1HD   ARG 141          HD2       ARG 141  -3.161  -5.024   6.594
  373   2HD   ARG 141          HD1       ARG 141  -2.684  -6.491   7.450
  374    HE   ARG 141           HE       ARG 141  -2.952  -4.348   9.270
  375   1HH1  ARG 141          HH11      ARG 141  -4.845  -6.542   7.333
  376   2HH1  ARG 141          HH12      ARG 141  -6.238  -6.446   8.357
  377   1HH2  ARG 141          HH21      ARG 141  -4.781  -4.216  10.620
  378   2HH2  ARG 141          HH22      ARG 141  -6.202  -5.125  10.225
  379    H    SER 142           HN       SER 142   1.243  -3.204   4.306
  380    HA   SER 142           HA       SER 142   2.401  -5.265   2.585
  381   1HB   SER 142          HB2       SER 142   1.636  -2.531   1.516
  382   2HB   SER 142          HB1       SER 142   2.580  -3.742   0.651
  383    HG   SER 142           HG       SER 142   0.812  -4.790   0.202
  384    H    VAL 143           HN       VAL 143   4.595  -5.139   2.526
  385    HA   VAL 143           HA       VAL 143   5.867  -2.704   3.565
  386    HB   VAL 143           HB       VAL 143   5.722  -4.364   5.396
  387   1HG1  VAL 143          HG11      VAL 143   6.453  -6.180   3.363
  388   2HG1  VAL 143          HG12      VAL 143   6.115  -6.522   5.060
  389   3HG1  VAL 143          HG13      VAL 143   7.765  -6.166   4.543
  390   1HG2  VAL 143          HG21      VAL 143   7.491  -2.866   5.637
  391   2HG2  VAL 143          HG22      VAL 143   8.398  -3.575   4.301
  392   3HG2  VAL 143          HG23      VAL 143   8.251  -4.445   5.828
  393    H    CYS 144           HN       CYS 144   7.576  -2.043   2.427
  394    HA   CYS 144           HA       CYS 144   8.215  -3.136  -0.051
  395   1HB   CYS 144          HB2       CYS 144   9.454  -1.076   1.704
  396   2HB   CYS 144          HB1       CYS 144  10.394  -1.680   0.343
  397    H    SER 145           HN       SER 145  10.139  -4.048  -0.844
  398    HA   SER 145           HA       SER 145  12.207  -5.088   0.758
  399   1HB   SER 145          HB2       SER 145  11.675  -7.483   0.657
  400   2HB   SER 145          HB1       SER 145  10.426  -6.614   1.546
  401    HG   SER 145           HG       SER 145   9.974  -8.219  -0.370
  402    H    GLN 146           HN       GLN 146  13.804  -4.867  -0.670
  403    HA   GLN 146           HA       GLN 146  15.034  -4.967  -2.581
  404   1HB   GLN 146          HB2       GLN 146  14.473  -7.397  -2.368
  405   2HB   GLN 146          HB1       GLN 146  13.090  -7.127  -3.419
  406   1HG   GLN 146          HG2       GLN 146  14.612  -6.407  -5.208
  407   2HG   GLN 146          HG1       GLN 146  15.983  -6.740  -4.152
  408   1HE2  GLN 146          HE21      GLN 146  13.679  -8.979  -3.441
  409   2HE2  GLN 146          HE22      GLN 146  14.196 -10.260  -4.475
  410    H    GLY 147           HN       GLY 147  13.286  -2.914  -2.530
  411   1HA   GLY 147          HA2       GLY 147  12.237  -1.361  -3.863
  412   2HA   GLY 147          HA1       GLY 147  13.022  -2.161  -5.213
  413    H    GLN 148           HN       GLN 148  10.982  -4.133  -3.295
  414    HA   GLN 148           HA       GLN 148   8.670  -3.705  -5.034
  415   1HB   GLN 148          HB2       GLN 148  10.013  -5.480  -6.097
  416   2HB   GLN 148          HB1       GLN 148   9.958  -6.409  -4.604
  417   1HG   GLN 148          HG2       GLN 148   8.362  -7.254  -6.221
  418   2HG   GLN 148          HG1       GLN 148   7.540  -6.607  -4.802
  419   1HE2  GLN 148          HE21      GLN 148   5.775  -5.541  -5.291
  420   2HE2  GLN 148          HE22      GLN 148   5.515  -4.577  -6.701
  421    H    TRP 149           HN       TRP 149   6.726  -4.041  -4.031
  422    HA   TRP 149           HA       TRP 149   6.702  -4.184  -1.200
  423   1HB   TRP 149          HB2       TRP 149   4.358  -4.522  -3.078
  424   2HB   TRP 149          HB1       TRP 149   4.288  -4.089  -1.373
  425    HD1  TRP 149           HD1      TRP 149   5.023  -2.613  -4.804
  426    HE1  TRP 149           HE1      TRP 149   5.139  -0.052  -4.594
  427    HE3  TRP 149           HE3      TRP 149   4.891  -2.211   0.286
  428    HZ2  TRP 149           HZ2      TRP 149   5.178   1.886  -2.540
  429    HZ3  TRP 149           HZ3      TRP 149   4.982   0.029   1.295
  430    HH2  TRP 149           HH2      TRP 149   5.123   2.034  -0.087
  431    H    SER 150           HN       SER 150   6.340  -5.816   0.172
  432    HA   SER 150           HA       SER 150   6.818  -8.455  -0.571
  433   1HB   SER 150          HB2       SER 150   7.160  -7.653   1.713
  434   2HB   SER 150          HB1       SER 150   5.424  -7.415   1.906
  435    HG   SER 150           HG       SER 150   6.302  -9.943   1.129
  436    H    THR 151           HN       THR 151   3.702  -7.081   0.555
  437    HA   THR 151           HA       THR 151   2.348  -9.336  -0.740
  438    HB   THR 151           HB       THR 151   0.332  -8.502   0.510
  439    HG1  THR 151           HG1      THR 151   1.965  -7.066   2.235
  440   1HG2  THR 151          HG21      THR 151   2.495  -8.997   2.503
  441   2HG2  THR 151          HG22      THR 151   2.147 -10.237   1.297
  442   3HG2  THR 151          HG23      THR 151   0.879  -9.694   2.397
  443    HA   PRO 152           HA       PRO 152   1.113  -6.837  -4.202
  444   1HB   PRO 152          HB2       PRO 152  -1.155  -8.737  -4.360
  445   2HB   PRO 152          HB1       PRO 152   0.064  -8.335  -5.574
  446   1HG   PRO 152          HG2       PRO 152   0.127 -10.673  -4.291
  447   2HG   PRO 152          HG1       PRO 152   1.622  -9.804  -4.687
  448   1HD   PRO 152          HD2       PRO 152   0.178  -9.998  -2.070
  449   2HD   PRO 152          HD1       PRO 152   1.922 -10.051  -2.401
  450    H    LYS 153           HN       LYS 153  -0.452  -5.320  -4.742
  451    HA   LYS 153           HA       LYS 153  -1.881  -4.109  -2.689
  452   1HB   LYS 153          HB2       LYS 153  -1.187  -3.053  -4.851
  453   2HB   LYS 153          HB1       LYS 153  -2.495  -3.920  -5.643
  454   1HG   LYS 153          HG2       LYS 153  -4.118  -2.748  -4.232
  455   2HG   LYS 153          HG1       LYS 153  -2.797  -1.862  -3.466
  456   1HD   LYS 153          HD2       LYS 153  -2.169  -0.968  -5.695
  457   2HD   LYS 153          HD1       LYS 153  -3.590  -1.766  -6.376
  458   1HE   LYS 153          HE2       LYS 153  -4.094   0.555  -5.957
  459   2HE   LYS 153          HE1       LYS 153  -5.018  -0.457  -4.849
  460   1HZ   LYS 153          HZ1       LYS 153  -2.419   0.594  -3.980
  461   2HZ   LYS 153          HZ2       LYS 153  -3.787   0.216  -3.059
  462   3HZ   LYS 153          HZ3       LYS 153  -3.756   1.630  -3.986
  463    HA   PRO 154           HA       PRO 154  -5.422  -6.809  -2.380
  464   1HB   PRO 154          HB2       PRO 154  -6.887  -5.305  -0.676
  465   2HB   PRO 154          HB1       PRO 154  -5.466  -6.218  -0.160
  466   1HG   PRO 154          HG2       PRO 154  -5.715  -3.306  -0.812
  467   2HG   PRO 154          HG1       PRO 154  -4.858  -4.081   0.533
  468   1HD   PRO 154          HD2       PRO 154  -3.596  -3.200  -1.702
  469   2HD   PRO 154          HD1       PRO 154  -3.028  -4.595  -0.763
  470    H    HIS 155           HN       HIS 155  -8.001  -5.679  -1.826
  471    HA   HIS 155           HA       HIS 155  -8.659  -3.926  -4.034
  472   1HB   HIS 155          HB2       HIS 155 -10.269  -5.490  -5.051
  473   2HB   HIS 155          HB1       HIS 155  -8.619  -6.094  -5.154
  474    HD1  HIS 155           HD1      HIS 155  -8.113  -7.676  -2.786
  475    HD2  HIS 155           HD2      HIS 155 -11.921  -7.521  -4.440
  476    HE1  HIS 155           HE1      HIS 155  -9.288  -9.739  -1.961
  477    HE2  HIS 155           HE2      HIS 155 -11.554  -9.676  -3.060
  478    H    CYS 156           HN       CYS 156 -10.527  -2.803  -3.705
  479    HA   CYS 156           HA       CYS 156 -11.859  -3.248  -1.135
  480   1HB   CYS 156          HB2       CYS 156 -11.720  -0.859  -2.968
  481   2HB   CYS 156          HB1       CYS 156 -12.801  -0.924  -1.580
  482    H    GLN 157           HN       GLN 157 -14.048  -3.486  -0.915
  483    HA   GLN 157           HA       GLN 157 -15.617  -3.772  -3.390
  484   1HB   GLN 157          HB2       GLN 157 -15.037  -6.001  -2.560
  485   2HB   GLN 157          HB1       GLN 157 -15.686  -5.597  -0.977
  486   1HG   GLN 157          HG2       GLN 157 -17.915  -5.348  -1.966
  487   2HG   GLN 157          HG1       GLN 157 -17.255  -5.794  -3.539
  488   1HE2  GLN 157          HE21      GLN 157 -17.655  -7.807  -4.071
  489   2HE2  GLN 157          HE22      GLN 157 -17.765  -9.150  -2.990
  490    H    VAL 158           HN       VAL 158 -17.622  -2.891  -3.359
  491    HA   VAL 158           HA       VAL 158 -18.278  -1.036  -1.322
  492    HB   VAL 158           HB       VAL 158 -18.976  -0.644  -3.613
  493   1HG1  VAL 158          HG11      VAL 158 -19.329  -2.958  -4.297
  494   2HG1  VAL 158          HG12      VAL 158 -20.744  -1.970  -4.661
  495   3HG1  VAL 158          HG13      VAL 158 -20.758  -3.054  -3.269
  496   1HG2  VAL 158          HG21      VAL 158 -21.437  -1.078  -1.930
  497   2HG2  VAL 158          HG22      VAL 158 -21.207   0.106  -3.216
  498   3HG2  VAL 158          HG23      VAL 158 -20.316   0.263  -1.702
  499    H    ASN 159           HN       ASN 159 -19.622  -1.163   0.398
  500    HA   ASN 159           HA       ASN 159 -20.254  -3.636   1.534
  501   1HB   ASN 159          HB2       ASN 159 -21.441  -0.909   2.086
  502   2HB   ASN 159          HB1       ASN 159 -21.695  -2.328   3.098
  503   1HD2  ASN 159          HD21      ASN 159 -20.022   0.419   2.922
  504   2HD2  ASN 159          HD22      ASN 159 -18.597  -0.022   3.795