*HEADER    HYDROLASE                               12-FEB-03   1O1W              
*TITLE     SOLUTION STRUCTURE OF THE RNASE H DOMAIN OF THE HIV-1                 
*TITLE    2 REVERSE TRANSCRIPTASE IN THE PRESENCE OF MAGNESIUM                   
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RIBONUCLEASE H;                                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: RNASE H;                                                    
*COMPND   5 EC: 3.1.26.4;                                                        
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENY VIRUS TYPE 1;             
*SOURCE   3 ORGANISM_COMMON: HIV-1;                                              
*SOURCE   4 VARIANT: STRAIN HXB2;                                                
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BLR                                        
*KEYWDS    HIV-1, RNASE H DOMAIN, HIV-1 REVERSE TRANSCRIPTASE,                   
*KEYWDS   2 SOLUTION STRUCTURE, METAL BINDING                                    
*EXPDTA    NMR, 7 STRUCTURES                                                     
*AUTHOR    K.PARI, G.A.MUELLER, E.F.DEROSE, T.W.KIRBY, R.E.LONDON                
*REVDAT   1   18-FEB-03 1O1W    0                                                

 ASSI {  369}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 13   and name HN  ))
      4.000     2.000     2.000 peak   369 weight  0.10000E+01 volume  0.26393E-02 ppm1      8.691 ppm2      9.369 CV     1
 ASSI {  372}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name HN  ))
      2.100     0.600     0.600 peak   372 weight  0.10000E+01 volume  0.34549E-01 ppm1      8.688 ppm2      3.913 CV     1
 ASSI {  373}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HN  ))
      2.800     1.000     1.000 peak   373 weight  0.10000E+01 volume  0.78530E-02 ppm1      8.686 ppm2      3.672 CV     1
 ASSI {  374}
   (( segid "    " and resid 13   and name HB  ))
   (( segid "    " and resid 13   and name HN  ))
      2.700     0.900     0.900 peak   374 weight  0.10000E+01 volume  0.22493E-01 ppm1      8.688 ppm2      1.961 CV     1
 ASSI {  375}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 13   and name HN  ))
      3.400     1.400     1.400 peak   375 weight  0.10000E+01 volume  0.42553E-02 ppm1      8.690 ppm2      1.659 CV     1
 OR {  375}
   (( segid "    " and resid 11   and name HB1 ))
   (( segid "    " and resid 13   and name HN  ))
 ASSI {  483}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 138  and name HN  ))
      4.000     2.000     2.000 peak   483 weight  0.10000E+01 volume  0.43578E-02 ppm1      7.913 ppm2      8.261 CV     1
 ASSI {  484}
   (  segid "    " and resid 137  and name HG2%)
   (( segid "    " and resid 138  and name HN  ))
      4.300     2.300     1.700 peak   484 weight  0.10000E+01 volume  0.25176E-02 ppm1      7.913 ppm2      0.894 CV     1
 OR {  484}
   (  segid "    " and resid 137  and name HG1%)
   (( segid "    " and resid 138  and name HN  ))
 OR {  484}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 138  and name HN  ))
 ASSI {  491}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 138  and name HN  ))
      2.700     0.900     0.900 peak   491 weight  0.10000E+01 volume  0.12129E-01 ppm1      7.911 ppm2      4.148 CV     1
 ASSI {  492}
   (( segid "    " and resid 137  and name HB  ))
   (( segid "    " and resid 138  and name HN  ))
      3.800     1.800     1.800 peak   492 weight  0.10000E+01 volume  0.36202E-02 ppm1      7.911 ppm2      2.087 CV     1
 ASSI {  506}
   (( segid "    " and resid 138  and name HB2 ))
   (( segid "    " and resid 138  and name HN  ))
      3.100     1.200     1.200 peak   506 weight  0.10000E+01 volume  0.68106E-02 ppm1      7.911 ppm2      1.627 CV     1
 OR {  506}
   (( segid "    " and resid 138  and name HB1 ))
   (( segid "    " and resid 138  and name HN  ))
 ASSI {  545}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      2.500     0.800     0.800 peak   545 weight  0.10000E+01 volume  0.81318E-02 ppm1      9.047 ppm2      4.803 CV     1
 ASSI {  605}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      4.000     2.000     2.000 peak   605 weight  0.10000E+01 volume  0.25097E-02 ppm1      8.557 ppm2      9.119 CV     1
 OR {  605}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
 ASSI {  609}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      2.700     0.900     0.900 peak   609 weight  0.10000E+01 volume  0.60385E-02 ppm1      8.562 ppm2      5.966 CV     1
 ASSI {  610}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      2.100     0.600     0.600 peak   610 weight  0.10000E+01 volume  0.22796E-01 ppm1      8.561 ppm2      4.945 CV     1
 ASSI {  655}
   (  segid "    " and resid 110  and name HD% )
   (( segid "    " and resid 111  and name HN  ))
      3.800     1.800     1.800 peak   655 weight  0.10000E+01 volume  0.25297E-02 ppm1      8.046 ppm2      6.812 CV     1
 ASSI {  656}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HN  ))
      4.100     2.100     1.900 peak   656 weight  0.10000E+01 volume  0.27041E-02 ppm1      8.040 ppm2      8.577 CV     1
 ASSI {  657}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HN  ))
      3.000     1.100     1.100 peak   657 weight  0.10000E+01 volume  0.36085E-02 ppm1      8.045 ppm2      5.288 CV     1
 ASSI {  666}
   (  segid "    " and resid 111  and name HD2%)
   (( segid "    " and resid 111  and name HN  ))
      3.600     1.600     1.600 peak   666 weight  0.10000E+01 volume  0.50558E-02 ppm1      8.034 ppm2      0.726 CV     1
 OR {  666}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 111  and name HN  ))
 OR {  666}
   (  segid "    " and resid 84   and name HD1%)
   (( segid "    " and resid 111  and name HN  ))
 OR {  666}
   (  segid "    " and resid 73   and name HG2%)
   (( segid "    " and resid 111  and name HN  ))
 ASSI {  670}
   (  segid "    " and resid 110  and name HD% )
   (( segid "    " and resid 111  and name HN  ))
      3.700     1.700     1.700 peak   670 weight  0.10000E+01 volume  0.27406E-02 ppm1      8.026 ppm2      6.802 CV     1
 ASSI {  671}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HN  ))
      2.700     0.900     0.900 peak   671 weight  0.10000E+01 volume  0.60864E-02 ppm1      8.021 ppm2      1.148 CV     1
 ASSI {  672}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 111  and name HN  ))
      2.200     0.600     0.600 peak   672 weight  0.10000E+01 volume  0.18259E-01 ppm1      8.018 ppm2      4.879 CV     1
 ASSI {  674}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 111  and name HN  ))
      3.000     1.100     1.100 peak   674 weight  0.10000E+01 volume  0.73520E-02 ppm1      8.017 ppm2      1.456 CV     1
 OR {  674}
   (( segid "    " and resid 111  and name HG  ))
   (( segid "    " and resid 111  and name HN  ))
 ASSI {  734}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      2.600     0.800     0.800 peak   734 weight  0.10000E+01 volume  0.73319E-02 ppm1      9.015 ppm2      4.970 CV     1
 ASSI {  735}
   (( segid "    " and resid 47   and name HB1 ))
   (( segid "    " and resid 47   and name HN  ))
      4.100     2.100     1.900 peak   735 weight  0.10000E+01 volume  0.30160E-02 ppm1      9.016 ppm2      1.610 CV     1
 ASSI {  736}
   (( segid "    " and resid 47   and name HB2 ))
   (( segid "    " and resid 47   and name HN  ))
      2.700     0.900     0.900 peak   736 weight  0.10000E+01 volume  0.59902E-02 ppm1      9.021 ppm2      1.274 CV     1
 OR {  736}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 47   and name HN  ))
 ASSI {  737}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 47   and name HN  ))
      3.400     1.400     1.400 peak   737 weight  0.10000E+01 volume  0.25239E-02 ppm1      9.018 ppm2      0.827 CV     1
 OR {  737}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 47   and name HN  ))
 ASSI {  747}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      4.100     2.100     1.900 peak   747 weight  0.10000E+01 volume  0.26872E-02 ppm1      9.016 ppm2      4.831 CV     1
 OR {  747}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
 ASSI {  770}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 18   and name HN  ))
      4.400     2.400     1.600 peak   770 weight  0.10000E+01 volume  0.25885E-02 ppm1      9.396 ppm2      0.881 CV     1
 OR {  770}
   (  segid "    " and resid 63   and name HB% )
   (( segid "    " and resid 18   and name HN  ))
 ASSI {  779}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 18   and name HN  ))
      3.000     1.100     1.100 peak   779 weight  0.10000E+01 volume  0.32355E-02 ppm1      9.408 ppm2      2.214 CV     1
 ASSI {  780}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 18   and name HN  ))
      3.600     1.600     1.600 peak   780 weight  0.10000E+01 volume  0.62111E-02 ppm1      9.410 ppm2      0.668 CV     1
 ASSI {  782}
   (  segid "    " and resid 18   and name HD% )
   (( segid "    " and resid 18   and name HN  ))
      3.600     1.600     1.600 peak   782 weight  0.10000E+01 volume  0.54689E-02 ppm1      9.396 ppm2      6.488 CV     1
 ASSI {  783}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 18   and name HN  ))
      2.500     0.800     0.800 peak   783 weight  0.10000E+01 volume  0.11219E-01 ppm1      9.396 ppm2      5.345 CV     1
 ASSI {  784}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 18   and name HN  ))
      3.200     1.300     1.300 peak   784 weight  0.10000E+01 volume  0.32245E-02 ppm1      9.395 ppm2      4.898 CV     1
 ASSI {  786}
   (( segid "    " and resid 72   and name HB1 ))
   (( segid "    " and resid 18   and name HN  ))
      3.500     1.600     1.600 peak   786 weight  0.10000E+01 volume  0.56238E-02 ppm1      9.396 ppm2      3.123 CV     1
 ASSI {  803}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 74   and name HN  ))
      4.700     2.800     1.300 peak   803 weight  0.10000E+01 volume  0.41702E-02 ppm1      9.062 ppm2      1.920 CV     1
 OR {  803}
   (( segid "    " and resid 64   and name HB1 ))
   (( segid "    " and resid 74   and name HN  ))
 ASSI {  806}
   (  segid "    " and resid 73   and name HG2%)
   (( segid "    " and resid 74   and name HN  ))
      2.800     1.000     1.000 peak   806 weight  0.10000E+01 volume  0.10630E-01 ppm1      9.023 ppm2      0.729 CV     1
 OR {  806}
   (  segid "    " and resid 74   and name HG1%)
   (( segid "    " and resid 74   and name HN  ))
 OR {  806}
   (( segid "    " and resid 73   and name HG11))
   (( segid "    " and resid 74   and name HN  ))
 ASSI {  808}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      2.300     0.700     0.700 peak   808 weight  0.10000E+01 volume  0.15112E-01 ppm1      9.021 ppm2      4.899 CV     1
 ASSI {  810}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 74   and name HN  ))
      4.500     2.500     1.500 peak   810 weight  0.10000E+01 volume  0.59072E-02 ppm1      9.017 ppm2      1.898 CV     1
 OR {  810}
   (( segid "    " and resid 64   and name HB1 ))
   (( segid "    " and resid 74   and name HN  ))
 ASSI {  871}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 16   and name HN  ))
      2.900     1.000     1.000 peak   871 weight  0.10000E+01 volume  0.11358E-01 ppm1      9.009 ppm2      2.311 CV     1
 ASSI {  875}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 16   and name HN  ))
      2.300     0.700     0.700 peak   875 weight  0.10000E+01 volume  0.24297E-01 ppm1      9.008 ppm2      4.595 CV     1
 ASSI {  876}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HN  ))
      3.000     1.100     1.100 peak   876 weight  0.10000E+01 volume  0.60709E-02 ppm1      9.008 ppm2      4.224 CV     1
 ASSI {  879}
   (  segid "    " and resid 15   and name HB% )
   (( segid "    " and resid 16   and name HN  ))
      2.700     0.900     0.900 peak   879 weight  0.10000E+01 volume  0.13767E-01 ppm1      9.009 ppm2      1.235 CV     1
 ASSI {  909}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      2.400     0.700     0.700 peak   909 weight  0.10000E+01 volume  0.98747E-02 ppm1      8.695 ppm2      5.271 CV     1
 ASSI {  910}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      3.000     1.100     1.100 peak   910 weight  0.10000E+01 volume  0.27749E-02 ppm1      8.687 ppm2      4.895 CV     1
 ASSI {  911}
   (  segid "    " and resid 112  and name HB% )
   (( segid "    " and resid 112  and name HN  ))
      3.100     1.200     1.200 peak   911 weight  0.10000E+01 volume  0.44531E-02 ppm1      8.692 ppm2      1.340 CV     1
 ASSI {  912}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 112  and name HN  ))
      3.500     1.500     1.500 peak   912 weight  0.10000E+01 volume  0.47011E-02 ppm1      8.692 ppm2      0.742 CV     1
 OR {  912}
   (  segid "    " and resid 111  and name HD2%)
   (( segid "    " and resid 112  and name HN  ))
 OR {  912}
   (  segid "    " and resid 74   and name HG1%)
   (( segid "    " and resid 112  and name HN  ))
 OR {  912}
   (  segid "    " and resid 73   and name HG2%)
   (( segid "    " and resid 112  and name HN  ))
 ASSI {  963}
   (( segid "    " and resid 22   and name HA2 ))
   (( segid "    " and resid 23   and name HN  ))
      3.300     1.400     1.400 peak   963 weight  0.10000E+01 volume  0.35981E-02 ppm1      8.811 ppm2      3.624 CV     1
 ASSI {  995}
   (( segid "    " and resid 72   and name HD22))
   (( segid "    " and resid 12   and name HN  ))
      3.200     1.300     1.300 peak   995 weight  0.10000E+01 volume  0.28958E-02 ppm1      9.385 ppm2      7.236 CV     1
 ASSI {  998}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      2.400     0.700     0.700 peak   998 weight  0.10000E+01 volume  0.14412E-01 ppm1      9.291 ppm2      4.321 CV     1
 ASSI {  999}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 19   and name HN  ))
      3.600     1.600     1.600 peak   999 weight  0.10000E+01 volume  0.74039E-02 ppm1      9.291 ppm2      3.121 CV     1
 ASSI { 1005}
   (( segid "    " and resid 22   and name HA1 ))
   (( segid "    " and resid 23   and name HN  ))
      3.100     1.200     1.200 peak  1005 weight  0.10000E+01 volume  0.42077E-02 ppm1      8.806 ppm2      5.000 CV     1
 ASSI { 1008}
   (  segid "    " and resid 23   and name HB% )
   (( segid "    " and resid 23   and name HN  ))
      3.400     1.400     1.400 peak  1008 weight  0.10000E+01 volume  0.39398E-02 ppm1      8.806 ppm2      1.344 CV     1
 ASSI { 1018}
   (  segid "    " and resid 15   and name HB% )
   (( segid "    " and resid 12   and name HN  ))
      3.900     1.900     1.900 peak  1018 weight  0.10000E+01 volume  0.25050E-02 ppm1      9.371 ppm2      1.238 CV     1
 ASSI { 1020}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 19   and name HN  ))
      4.200     2.200     1.800 peak  1020 weight  0.10000E+01 volume  0.30755E-02 ppm1      9.284 ppm2      8.573 CV     1
 OR { 1020}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 19   and name HN  ))
 ASSI { 1022}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      3.400     1.500     1.500 peak  1022 weight  0.10000E+01 volume  0.28942E-02 ppm1      9.293 ppm2      6.287 CV     1
 ASSI { 1023}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      3.300     1.300     1.300 peak  1023 weight  0.10000E+01 volume  0.28142E-02 ppm1      9.290 ppm2      5.064 CV     1
 ASSI { 1025}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 19   and name HN  ))
      4.500     2.500     1.500 peak  1025 weight  0.10000E+01 volume  0.24050E-02 ppm1      9.291 ppm2      2.214 CV     1
 ASSI { 1026}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 19   and name HN  ))
      3.800     1.800     1.800 peak  1026 weight  0.10000E+01 volume  0.39556E-02 ppm1      9.290 ppm2      1.069 CV     1
 ASSI { 1047}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 7    and name HN  ))
      3.800     1.800     1.800 peak  1047 weight  0.10000E+01 volume  0.27152E-02 ppm1      8.656 ppm2      6.675 CV     1
 OR { 1047}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 7    and name HN  ))
 ASSI { 1048}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HN  ))
      2.900     1.000     1.000 peak  1048 weight  0.10000E+01 volume  0.67002E-02 ppm1      8.649 ppm2      4.917 CV     1
 ASSI { 1050}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 7    and name HN  ))
      2.100     0.600     0.600 peak  1050 weight  0.10000E+01 volume  0.35626E-01 ppm1      8.650 ppm2      4.598 CV     1
 ASSI { 1051}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 7    and name HN  ))
      4.200     2.200     1.800 peak  1051 weight  0.10000E+01 volume  0.42262E-02 ppm1      8.649 ppm2      2.317 CV     1
 OR { 1051}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 7    and name HN  ))
 ASSI { 1052}
   (( segid "    " and resid 6    and name HB1 ))
   (( segid "    " and resid 7    and name HN  ))
      3.300     1.400     1.400 peak  1052 weight  0.10000E+01 volume  0.15529E-01 ppm1      8.649 ppm2      1.942 CV     1
 ASSI { 1053}
   (( segid "    " and resid 7    and name HG  ))
   (( segid "    " and resid 7    and name HN  ))
      2.400     0.700     0.700 peak  1053 weight  0.10000E+01 volume  0.25255E-01 ppm1      8.650 ppm2      1.833 CV     1
 OR { 1053}
   (( segid "    " and resid 7    and name HB1 ))
   (( segid "    " and resid 7    and name HN  ))
 OR { 1053}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 7    and name HN  ))
 ASSI { 1054}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 7    and name HN  ))
      3.200     1.300     1.300 peak  1054 weight  0.10000E+01 volume  0.59148E-02 ppm1      8.649 ppm2      1.053 CV     1
 ASSI { 1055}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 7    and name HN  ))
      3.900     1.900     1.900 peak  1055 weight  0.10000E+01 volume  0.54123E-02 ppm1      8.649 ppm2      0.878 CV     1
 ASSI { 1059}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      4.000     2.000     2.000 peak  1059 weight  0.10000E+01 volume  0.66733E-02 ppm1      8.388 ppm2      8.849 CV     1
 ASSI { 1061}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      2.500     0.800     0.800 peak  1061 weight  0.10000E+01 volume  0.10388E-01 ppm1      8.389 ppm2      5.218 CV     1
 ASSI { 1130}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 45   and name HN  ))
      3.100     1.200     1.200 peak  1130 weight  0.10000E+01 volume  0.39524E-02 ppm1      9.286 ppm2      8.542 CV     1
 ASSI { 1132}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      2.500     0.800     0.800 peak  1132 weight  0.10000E+01 volume  0.13216E-01 ppm1      9.290 ppm2      4.931 CV     1
 ASSI { 1133}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      3.200     1.300     1.300 peak  1133 weight  0.10000E+01 volume  0.38076E-02 ppm1      9.290 ppm2      4.757 CV     1
 ASSI { 1134}
   (( segid "    " and resid 34   and name HA2 ))
   (( segid "    " and resid 45   and name HN  ))
      4.200     2.200     1.800 peak  1134 weight  0.10000E+01 volume  0.24207E-02 ppm1      9.291 ppm2      4.400 CV     1
 OR { 1134}
   (( segid "    " and resid 34   and name HA1 ))
   (( segid "    " and resid 45   and name HN  ))
 ASSI { 1135}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 45   and name HN  ))
      3.700     1.700     1.700 peak  1135 weight  0.10000E+01 volume  0.25376E-02 ppm1      9.292 ppm2      2.193 CV     1
 ASSI { 1137}
   (  segid "    " and resid 44   and name HG2%)
   (( segid "    " and resid 45   and name HN  ))
      3.000     1.200     1.200 peak  1137 weight  0.10000E+01 volume  0.10861E-01 ppm1      9.290 ppm2      0.895 CV     1
 OR { 1137}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HN  ))
 OR { 1137}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 45   and name HN  ))
 ASSI { 1151}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 114  and name HN  ))
      2.500     0.800     0.800 peak  1151 weight  0.10000E+01 volume  0.20119E-01 ppm1      7.713 ppm2      5.167 CV     1
 ASSI { 1153}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 114  and name HN  ))
      3.700     1.700     1.700 peak  1153 weight  0.10000E+01 volume  0.35678E-02 ppm1      7.712 ppm2      2.365 CV     1
 OR { 1153}
   (( segid "    " and resid 113  and name HB1 ))
   (( segid "    " and resid 114  and name HN  ))
 ASSI { 1154}
   (( segid "    " and resid 114  and name HB  ))
   (( segid "    " and resid 114  and name HN  ))
      3.300     1.300     1.300 peak  1154 weight  0.10000E+01 volume  0.52602E-02 ppm1      7.712 ppm2      2.140 CV     1
 ASSI { 1163}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      3.600     1.600     1.600 peak  1163 weight  0.10000E+01 volume  0.26374E-02 ppm1      8.342 ppm2      4.475 CV     1
 ASSI { 1164}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HN  ))
      3.900     1.900     1.900 peak  1164 weight  0.10000E+01 volume  0.30001E-02 ppm1      8.343 ppm2      1.805 CV     1
 OR { 1164}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 136  and name HN  ))
 ASSI { 1170}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HN  ))
      3.300     1.400     1.400 peak  1170 weight  0.10000E+01 volume  0.33348E-02 ppm1      7.715 ppm2      5.350 CV     1
 ASSI { 1171}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 114  and name HN  ))
      3.400     1.400     1.400 peak  1171 weight  0.10000E+01 volume  0.42067E-02 ppm1      7.713 ppm2      0.629 CV     1
 ASSI { 1199}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 137  and name HN  ))
      2.600     0.800     0.800 peak  1199 weight  0.10000E+01 volume  0.17661E-01 ppm1      8.212 ppm2      4.243 CV     1
 ASSI { 1200}
   (( segid "    " and resid 44   and name HB  ))
   (( segid "    " and resid 44   and name HN  ))
      3.300     1.400     1.400 peak  1200 weight  0.10000E+01 volume  0.54519E-02 ppm1      8.213 ppm2      1.887 CV     1
 ASSI { 1212}
   (( segid "    " and resid 71   and name HB  ))
   (( segid "    " and resid 72   and name HN  ))
      3.200     1.300     1.300 peak  1212 weight  0.10000E+01 volume  0.28858E-02 ppm1      7.939 ppm2      2.064 CV     1
 ASSI { 1215}
   (  segid "    " and resid 44   and name HG1%)
   (( segid "    " and resid 44   and name HN  ))
      3.100     1.200     1.200 peak  1215 weight  0.10000E+01 volume  0.80666E-02 ppm1      8.216 ppm2      0.884 CV     1
 OR { 1215}
   (  segid "    " and resid 44   and name HG2%)
   (( segid "    " and resid 44   and name HN  ))
 ASSI { 1223}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 43   and name HN  ))
      3.300     1.400     1.400 peak  1223 weight  0.10000E+01 volume  0.45456E-02 ppm1      7.838 ppm2      8.554 CV     1
 OR { 1223}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HN  ))
 ASSI { 1225}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 43   and name HN  ))
      2.500     0.800     0.800 peak  1225 weight  0.10000E+01 volume  0.12986E-01 ppm1      7.839 ppm2      5.225 CV     1
 ASSI { 1227}
   (( segid "    " and resid 42   and name HB1 ))
   (( segid "    " and resid 43   and name HN  ))
      3.800     1.800     1.800 peak  1227 weight  0.10000E+01 volume  0.39594E-02 ppm1      7.840 ppm2      2.079 CV     1
 OR { 1227}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 43   and name HN  ))
 ASSI { 1234}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HN  ))
      4.400     2.400     1.600 peak  1234 weight  0.10000E+01 volume  0.25319E-02 ppm1      8.231 ppm2      7.902 CV     1
 ASSI { 1236}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 137  and name HN  ))
      3.600     1.600     1.600 peak  1236 weight  0.10000E+01 volume  0.41563E-02 ppm1      8.222 ppm2      8.391 CV     1
 ASSI { 1245}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 44   and name HN  ))
      2.700     0.900     0.900 peak  1245 weight  0.10000E+01 volume  0.11506E-01 ppm1      8.229 ppm2      4.369 CV     1
 ASSI { 1246}
   (( segid "    " and resid 137  and name HB  ))
   (( segid "    " and resid 137  and name HN  ))
      3.500     1.600     1.600 peak  1246 weight  0.10000E+01 volume  0.35894E-02 ppm1      8.230 ppm2      2.108 CV     1
 ASSI { 1275}
   (( segid "    " and resid 29   and name HE1 ))
   (( segid "    " and resid 49   and name HN  ))
      3.400     1.400     1.400 peak  1275 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.637 ppm2      3.014 CV     1
 OR { 1275}
   (( segid "    " and resid 29   and name HE2 ))
   (( segid "    " and resid 49   and name HN  ))
 OR { 1275}
   (( segid "    " and resid 49   and name HB1 ))
   (( segid "    " and resid 49   and name HN  ))
 ASSI { 1283}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HN  ))
      2.800     1.000     1.000 peak  1283 weight  0.10000E+01 volume  0.80449E-02 ppm1      8.636 ppm2      8.944 CV     1
 ASSI { 1286}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 49   and name HN  ))
      2.100     0.500     0.500 peak  1286 weight  0.10000E+01 volume  0.25108E-01 ppm1      8.633 ppm2      4.686 CV     1
 ASSI { 1287}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 49   and name HN  ))
      2.100     0.500     0.500 peak  1287 weight  0.10000E+01 volume  0.28966E-01 ppm1      8.634 ppm2      4.346 CV     1
 ASSI { 1288}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 49   and name HN  ))
      2.800     1.000     1.000 peak  1288 weight  0.10000E+01 volume  0.79490E-02 ppm1      8.634 ppm2      2.468 CV     1
 ASSI { 1289}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 17   and name HN  ))
      3.600     1.700     1.700 peak  1289 weight  0.10000E+01 volume  0.66061E-02 ppm1      8.632 ppm2      2.300 CV     1
 ASSI { 1290}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 49   and name HN  ))
      3.600     1.600     1.600 peak  1290 weight  0.10000E+01 volume  0.69515E-02 ppm1      8.634 ppm2      1.202 CV     1
 ASSI { 1301}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      3.300     1.300     1.300 peak  1301 weight  0.10000E+01 volume  0.24521E-02 ppm1      7.811 ppm2      8.333 CV     1
 ASSI { 1302}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      3.000     1.200     1.200 peak  1302 weight  0.10000E+01 volume  0.29069E-02 ppm1      7.816 ppm2      7.648 CV     1
 ASSI { 1309}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HN  ))
      2.500     0.800     0.800 peak  1309 weight  0.10000E+01 volume  0.10578E-01 ppm1      8.518 ppm2      7.425 CV     1
 ASSI { 1311}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 4    and name HN  ))
      2.300     0.600     0.600 peak  1311 weight  0.10000E+01 volume  0.27454E-01 ppm1      8.517 ppm2      4.257 CV     1
 OR { 1311}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 4    and name HN  ))
 ASSI { 1313}
   (( segid "    " and resid 3    and name HB2 ))
   (( segid "    " and resid 4    and name HN  ))
      3.500     1.600     1.600 peak  1313 weight  0.10000E+01 volume  0.42704E-02 ppm1      8.518 ppm2      1.899 CV     1
 ASSI { 1315}
   (( segid "    " and resid 4    and name HB2 ))
   (( segid "    " and resid 4    and name HN  ))
      3.100     1.200     1.200 peak  1315 weight  0.10000E+01 volume  0.68995E-02 ppm1      8.515 ppm2      1.521 CV     1
 ASSI { 1316}
   (  segid "    " and resid 4    and name HD2%)
   (( segid "    " and resid 4    and name HN  ))
      3.600     1.600     1.600 peak  1316 weight  0.10000E+01 volume  0.66457E-02 ppm1      8.517 ppm2      0.914 CV     1
 OR { 1316}
   (  segid "    " and resid 4    and name HD1%)
   (( segid "    " and resid 4    and name HN  ))
 ASSI { 1327}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 56   and name HN  ))
      3.200     1.300     1.300 peak  1327 weight  0.10000E+01 volume  0.36360E-02 ppm1      7.813 ppm2      4.115 CV     1
 OR { 1327}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 56   and name HN  ))
 ASSI { 1330}
   (( segid "    " and resid 56   and name HG1 ))
   (( segid "    " and resid 56   and name HN  ))
      4.600     2.600     1.400 peak  1330 weight  0.10000E+01 volume  0.29297E-02 ppm1      7.816 ppm2      2.529 CV     1
 ASSI { 1338}
   (( segid "    " and resid 3    and name HG1 ))
   (( segid "    " and resid 4    and name HN  ))
      3.500     1.500     1.500 peak  1338 weight  0.10000E+01 volume  0.33370E-02 ppm1      8.516 ppm2      2.276 CV     1
 OR { 1338}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 4    and name HN  ))
 ASSI { 1342}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      3.500     1.500     1.500 peak  1342 weight  0.10000E+01 volume  0.36933E-02 ppm1      8.130 ppm2      7.966 CV     1
 OR { 1342}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
 ASSI { 1343}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      3.300     1.400     1.400 peak  1343 weight  0.10000E+01 volume  0.49893E-02 ppm1      8.127 ppm2      4.091 CV     1
 OR { 1343}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
 ASSI { 1351}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      3.700     1.700     1.700 peak  1351 weight  0.10000E+01 volume  0.42083E-02 ppm1      8.622 ppm2      9.100 CV     1
 ASSI { 1354}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name HN  ))
      3.300     1.400     1.400 peak  1354 weight  0.10000E+01 volume  0.24985E-02 ppm1      8.629 ppm2      5.323 CV     1
 ASSI { 1355}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 17   and name HN  ))
      2.300     0.600     0.600 peak  1355 weight  0.10000E+01 volume  0.24880E-01 ppm1      8.624 ppm2      4.229 CV     1
 ASSI { 1356}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 17   and name HN  ))
      3.000     1.100     1.100 peak  1356 weight  0.10000E+01 volume  0.83950E-02 ppm1      8.623 ppm2      3.783 CV     1
 ASSI { 1357}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 17   and name HN  ))
      4.000     2.000     2.000 peak  1357 weight  0.10000E+01 volume  0.29460E-02 ppm1      8.623 ppm2      0.675 CV     1
 ASSI { 1360}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      2.700     0.900     0.900 peak  1360 weight  0.10000E+01 volume  0.84066E-02 ppm1      8.127 ppm2      8.531 CV     1
 ASSI { 1363}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      2.900     1.000     1.000 peak  1363 weight  0.10000E+01 volume  0.61839E-02 ppm1      8.129 ppm2      3.544 CV     1
 ASSI { 1364}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      3.200     1.300     1.300 peak  1364 weight  0.10000E+01 volume  0.45048E-02 ppm1      8.128 ppm2      3.372 CV     1
 ASSI { 1366}
   (( segid "    " and resid 99   and name HB  ))
   (( segid "    " and resid 99   and name HN  ))
      2.300     0.700     0.700 peak  1366 weight  0.10000E+01 volume  0.12593E-01 ppm1      8.129 ppm2      1.896 CV     1
 ASSI { 1367}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 99   and name HN  ))
      3.500     1.500     1.500 peak  1367 weight  0.10000E+01 volume  0.10145E-01 ppm1      8.130 ppm2      0.854 CV     1
 OR { 1367}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 99   and name HN  ))
 OR { 1367}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 99   and name HN  ))
 OR { 1367}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 99   and name HN  ))
 ASSI { 1381}
   (( segid "    " and resid 72   and name HD22))
   (( segid "    " and resid 15   and name HN  ))
      2.800     1.000     1.000 peak  1381 weight  0.10000E+01 volume  0.86180E-02 ppm1      7.081 ppm2      7.243 CV     1
 ASSI { 1382}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HN  ))
      2.900     1.100     1.100 peak  1382 weight  0.10000E+01 volume  0.11718E-01 ppm1      7.081 ppm2      4.599 CV     1
 OR { 1382}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 15   and name HN  ))
 ASSI { 1390}
   (( segid "    " and resid 14   and name HA2 ))
   (( segid "    " and resid 15   and name HN  ))
      2.900     1.100     1.100 peak  1390 weight  0.10000E+01 volume  0.58108E-02 ppm1      7.081 ppm2      3.712 CV     1
 ASSI { 1391}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 15   and name HN  ))
      3.300     1.300     1.300 peak  1391 weight  0.10000E+01 volume  0.36104E-02 ppm1      7.080 ppm2      1.552 CV     1
 ASSI { 1405}
   (  segid "    " and resid 79   and name HD% )
   (( segid "    " and resid 80   and name HN  ))
      4.200     2.200     1.800 peak  1405 weight  0.10000E+01 volume  0.27312E-02 ppm1      8.561 ppm2      7.020 CV     1
 OR { 1405}
   (( segid "    " and resid 53   and name HE21))
   (( segid "    " and resid 80   and name HN  ))
 ASSI { 1406}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      3.200     1.300     1.300 peak  1406 weight  0.10000E+01 volume  0.39799E-02 ppm1      8.558 ppm2      4.172 CV     1
 ASSI { 1408}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      2.900     1.100     1.100 peak  1408 weight  0.10000E+01 volume  0.55244E-02 ppm1      8.558 ppm2      3.592 CV     1
 ASSI { 1409}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 80   and name HN  ))
      3.300     1.300     1.300 peak  1409 weight  0.10000E+01 volume  0.41613E-02 ppm1      8.556 ppm2      2.732 CV     1
 ASSI { 1410}
   (  segid "    " and resid 80   and name HB% )
   (( segid "    " and resid 80   and name HN  ))
      2.400     0.700     0.700 peak  1410 weight  0.10000E+01 volume  0.14528E-01 ppm1      8.558 ppm2      1.386 CV     1
 ASSI { 1411}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 80   and name HN  ))
      3.400     1.400     1.400 peak  1411 weight  0.10000E+01 volume  0.27430E-02 ppm1      8.551 ppm2      3.275 CV     1
 ASSI { 1415}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 8    and name HN  ))
      2.600     0.900     0.900 peak  1415 weight  0.10000E+01 volume  0.16524E-01 ppm1      9.143 ppm2      2.557 CV     1
 OR { 1415}
   (( segid "    " and resid 8    and name HB1 ))
   (( segid "    " and resid 8    and name HN  ))
 OR { 1415}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 109  and name HN  ))
 ASSI { 1416}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 109  and name HN  ))
      3.000     1.200     1.200 peak  1416 weight  0.10000E+01 volume  0.92657E-02 ppm1      9.140 ppm2      2.345 CV     1
 OR { 1416}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 109  and name HN  ))
 OR { 1416}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 8    and name HN  ))
 OR { 1416}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 8    and name HN  ))
 ASSI { 1420}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      3.900     1.900     1.900 peak  1420 weight  0.10000E+01 volume  0.26672E-02 ppm1      9.135 ppm2      8.603 CV     1
 OR { 1420}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 8    and name HN  ))
 ASSI { 1422}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 109  and name HN  ))
      1.900     0.500     0.500 peak  1422 weight  0.10000E+01 volume  0.50669E-01 ppm1      9.134 ppm2      4.947 CV     1
 OR { 1422}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HN  ))
 ASSI { 1428}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 21   and name HN  ))
      3.700     1.700     1.700 peak  1428 weight  0.10000E+01 volume  0.44651E-02 ppm1      8.876 ppm2      1.024 CV     1
 OR { 1428}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 21   and name HN  ))
 ASSI { 1431}
   (( segid "    " and resid 20   and name HB  ))
   (( segid "    " and resid 21   and name HN  ))
      3.600     1.600     1.600 peak  1431 weight  0.10000E+01 volume  0.38472E-02 ppm1      8.864 ppm2      2.444 CV     1
 ASSI { 1445}
   (( segid "    " and resid 25   and name HB1 ))
   (( segid "    " and resid 25   and name HN  ))
      3.300     1.400     1.400 peak  1445 weight  0.10000E+01 volume  0.27113E-02 ppm1      8.685 ppm2      3.252 CV     1
 ASSI { 1446}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 25   and name HN  ))
      3.300     1.400     1.400 peak  1446 weight  0.10000E+01 volume  0.24215E-02 ppm1      8.673 ppm2      2.756 CV     1
 OR { 1446}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 25   and name HN  ))
 ASSI { 1447}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 25   and name HN  ))
      2.800     1.000     1.000 peak  1447 weight  0.10000E+01 volume  0.58800E-02 ppm1      8.666 ppm2      5.102 CV     1
 ASSI { 1448}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 25   and name HN  ))
      3.400     1.500     1.500 peak  1448 weight  0.10000E+01 volume  0.26720E-02 ppm1      8.664 ppm2      0.802 CV     1
 OR { 1448}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 25   and name HN  ))
 ASSI { 1451}
   (  segid "    " and resid 24   and name HB% )
   (( segid "    " and resid 25   and name HN  ))
      3.400     1.500     1.500 peak  1451 weight  0.10000E+01 volume  0.81649E-02 ppm1      8.652 ppm2      1.477 CV     1
 ASSI { 1456}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 80   and name HN  ))
      3.600     1.600     1.600 peak  1456 weight  0.10000E+01 volume  0.33549E-02 ppm1      8.541 ppm2      4.431 CV     1
 OR { 1456}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 100  and name HN  ))
 OR { 1456}
   (( segid "    " and resid 34   and name HA2 ))
   (( segid "    " and resid 33   and name HN  ))
 ASSI { 1458}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
      2.900     1.100     1.100 peak  1458 weight  0.10000E+01 volume  0.67144E-02 ppm1      8.533 ppm2      8.139 CV     1
 OR { 1458}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
 ASSI { 1459}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HN  ))
      2.800     1.000     1.000 peak  1459 weight  0.10000E+01 volume  0.75229E-02 ppm1      8.537 ppm2      3.416 CV     1
 OR { 1459}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
 ASSI { 1460}
   (( segid "    " and resid 104  and name HG12))
   (( segid "    " and resid 103  and name HN  ))
      3.000     1.100     1.100 peak  1460 weight  0.10000E+01 volume  0.11329E-01 ppm1      8.536 ppm2      1.749 CV     1
 OR { 1460}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 100  and name HN  ))
 ASSI { 1461}
   (  segid "    " and resid 33   and name HB% )
   (( segid "    " and resid 33   and name HN  ))
      2.800     1.000     1.000 peak  1461 weight  0.10000E+01 volume  0.77198E-02 ppm1      8.539 ppm2      1.274 CV     1
 OR { 1461}
   (( segid "    " and resid 104  and name HG11))
   (( segid "    " and resid 103  and name HN  ))
 OR { 1461}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 33   and name HN  ))
 ASSI { 1486}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 75   and name HN  ))
      3.100     1.200     1.200 peak  1486 weight  0.10000E+01 volume  0.72057E-02 ppm1      8.971 ppm2      0.727 CV     1
 OR { 1486}
   (  segid "    " and resid 74   and name HG1%)
   (( segid "    " and resid 75   and name HN  ))
 OR { 1486}
   (  segid "    " and resid 73   and name HG2%)
   (( segid "    " and resid 75   and name HN  ))
 OR { 1486}
   (  segid "    " and resid 111  and name HD2%)
   (( segid "    " and resid 75   and name HN  ))
 ASSI { 1488}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      3.000     1.100     1.100 peak  1488 weight  0.10000E+01 volume  0.35480E-02 ppm1      8.964 ppm2      5.221 CV     1
 ASSI { 1489}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      2.200     0.600     0.600 peak  1489 weight  0.10000E+01 volume  0.22120E-01 ppm1      8.969 ppm2      4.912 CV     1
 ASSI { 1493}
   (  segid "    " and resid 112  and name HB% )
   (( segid "    " and resid 75   and name HN  ))
      3.100     1.200     1.200 peak  1493 weight  0.10000E+01 volume  0.15949E-01 ppm1      8.970 ppm2      1.266 CV     1
 OR { 1493}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 75   and name HN  ))
 ASSI { 1494}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 75   and name HN  ))
      3.200     1.300     1.300 peak  1494 weight  0.10000E+01 volume  0.95838E-02 ppm1      8.967 ppm2      1.012 CV     1
 OR { 1494}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 75   and name HN  ))
 ASSI { 1506}
   (( segid "    " and resid 100  and name HB  ))
   (( segid "    " and resid 100  and name HN  ))
      2.600     0.900     0.900 peak  1506 weight  0.10000E+01 volume  0.18085E-01 ppm1      8.534 ppm2      2.057 CV     1
 OR { 1506}
   (( segid "    " and resid 32   and name HB1 ))
   (( segid "    " and resid 33   and name HN  ))
 OR { 1506}
   (( segid "    " and resid 100  and name HG12))
   (( segid "    " and resid 100  and name HN  ))
 OR { 1506}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 33   and name HN  ))
 OR { 1506}
   (( segid "    " and resid 56   and name HB1 ))
   (( segid "    " and resid 80   and name HN  ))
 ASSI { 1507}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HN  ))
      3.300     1.400     1.400 peak  1507 weight  0.10000E+01 volume  0.93592E-02 ppm1      8.533 ppm2      0.994 CV     1
 OR { 1507}
   (  segid "    " and resid 96   and name HG1%)
   (( segid "    " and resid 100  and name HN  ))
 OR { 1507}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 103  and name HN  ))
 ASSI { 1510}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      3.600     1.600     1.600 peak  1510 weight  0.10000E+01 volume  0.25323E-02 ppm1      8.263 ppm2      4.213 CV     1
 ASSI { 1511}
   (( segid "    " and resid 134  and name HB  ))
   (( segid "    " and resid 135  and name HN  ))
      3.600     1.600     1.600 peak  1511 weight  0.10000E+01 volume  0.41456E-02 ppm1      8.261 ppm2      1.908 CV     1
 ASSI { 1526}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
      3.500     1.500     1.500 peak  1526 weight  0.10000E+01 volume  0.34315E-02 ppm1      8.506 ppm2      3.958 CV     1
 OR { 1526}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
 OR { 1526}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 100  and name HN  ))
 ASSI { 1527}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
      2.700     0.900     0.900 peak  1527 weight  0.10000E+01 volume  0.81904E-02 ppm1      8.501 ppm2      3.591 CV     1
 ASSI { 1529}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 100  and name HN  ))
      3.500     1.500     1.500 peak  1529 weight  0.10000E+01 volume  0.59728E-02 ppm1      8.505 ppm2      2.237 CV     1
 ASSI { 1530}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 100  and name HN  ))
      2.700     0.900     0.900 peak  1530 weight  0.10000E+01 volume  0.13385E-01 ppm1      8.506 ppm2      0.785 CV     1
 OR { 1530}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HN  ))
 OR { 1530}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 33   and name HN  ))
 OR { 1530}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 103  and name HN  ))
 OR { 1530}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 33   and name HN  ))
 ASSI { 1531}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 33   and name HN  ))
      2.800     1.000     1.000 peak  1531 weight  0.10000E+01 volume  0.12574E-01 ppm1      8.506 ppm2      0.744 CV     1
 OR { 1531}
   (  segid "    " and resid 83   and name HG2%)
   (( segid "    " and resid 100  and name HN  ))
 OR { 1531}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 100  and name HN  ))
 ASSI { 1532}
   (  segid "    " and resid 103  and name HD2%)
   (( segid "    " and resid 103  and name HN  ))
      3.100     1.200     1.200 peak  1532 weight  0.10000E+01 volume  0.60835E-02 ppm1      8.506 ppm2      0.511 CV     1
 ASSI { 1533}
   (  segid "    " and resid 103  and name HD1%)
   (( segid "    " and resid 103  and name HN  ))
      3.800     1.800     1.800 peak  1533 weight  0.10000E+01 volume  0.38820E-02 ppm1      8.503 ppm2      0.262 CV     1
 ASSI { 1535}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
      2.500     0.800     0.800 peak  1535 weight  0.10000E+01 volume  0.10966E-01 ppm1      8.501 ppm2      7.965 CV     1
 OR { 1535}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
 ASSI { 1536}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      2.500     0.800     0.800 peak  1536 weight  0.10000E+01 volume  0.11207E-01 ppm1      8.496 ppm2      7.510 CV     1
 ASSI { 1537}
   (( segid "    " and resid 106  and name HD1 ))
   (( segid "    " and resid 103  and name HN  ))
      3.400     1.400     1.400 peak  1537 weight  0.10000E+01 volume  0.11082E-01 ppm1      8.501 ppm2      1.489 CV     1
 OR { 1537}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 103  and name HN  ))
 ASSI { 1539}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      3.800     1.800     1.800 peak  1539 weight  0.10000E+01 volume  0.25290E-02 ppm1      8.263 ppm2      7.880 CV     1
 ASSI { 1553}
   (( segid "    " and resid 103  and name HB1 ))
   (( segid "    " and resid 103  and name HN  ))
      2.400     0.700     0.700 peak  1553 weight  0.10000E+01 volume  0.12316E-01 ppm1      8.496 ppm2      1.619 CV     1
 OR { 1553}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 103  and name HN  ))
 OR { 1553}
   (( segid "    " and resid 99   and name HG11))
   (( segid "    " and resid 100  and name HN  ))
 OR { 1553}
   (( segid "    " and resid 99   and name HG12))
   (( segid "    " and resid 100  and name HN  ))
 ASSI { 1575}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 79   and name HN  ))
      3.700     1.700     1.700 peak  1575 weight  0.10000E+01 volume  0.40440E-02 ppm1      8.451 ppm2      3.276 CV     1
 ASSI { 1576}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HN  ))
      2.700     0.900     0.900 peak  1576 weight  0.10000E+01 volume  0.41267E-02 ppm1      8.452 ppm2      2.739 CV     1
 ASSI { 1595}
   (( segid "    " and resid 34   and name HA1 ))
   (( segid "    " and resid 59   and name HN  ))
      4.300     2.300     1.700 peak  1595 weight  0.10000E+01 volume  0.46359E-02 ppm1      8.096 ppm2      4.379 CV     1
 OR { 1595}
   (( segid "    " and resid 34   and name HA2 ))
   (( segid "    " and resid 59   and name HN  ))
 ASSI { 1596}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 59   and name HN  ))
      4.200     2.300     1.800 peak  1596 weight  0.10000E+01 volume  0.38703E-02 ppm1      8.093 ppm2      0.957 CV     1
 OR { 1596}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 59   and name HN  ))
 OR { 1596}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 59   and name HN  ))
 ASSI { 1612}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HN  ))
      3.000     1.100     1.100 peak  1612 weight  0.10000E+01 volume  0.60195E-02 ppm1      8.601 ppm2      4.246 CV     1
 ASSI { 1613}
   (( segid "    " and resid 2    and name HB1 ))
   (( segid "    " and resid 3    and name HN  ))
      3.500     1.500     1.500 peak  1613 weight  0.10000E+01 volume  0.26490E-02 ppm1      8.603 ppm2      2.845 CV     1
 ASSI { 1614}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 3    and name HN  ))
      3.500     1.500     1.500 peak  1614 weight  0.10000E+01 volume  0.55048E-02 ppm1      8.605 ppm2      2.265 CV     1
 OR { 1614}
   (( segid "    " and resid 3    and name HG1 ))
   (( segid "    " and resid 3    and name HN  ))
 ASSI { 1615}
   (( segid "    " and resid 3    and name HB1 ))
   (( segid "    " and resid 3    and name HN  ))
      3.300     1.300     1.300 peak  1615 weight  0.10000E+01 volume  0.46252E-02 ppm1      8.601 ppm2      2.007 CV     1
 OR { 1615}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 3    and name HN  ))
 ASSI { 1616}
   (( segid "    " and resid 3    and name HB2 ))
   (( segid "    " and resid 3    and name HN  ))
      3.400     1.400     1.400 peak  1616 weight  0.10000E+01 volume  0.82923E-02 ppm1      8.603 ppm2      1.904 CV     1
 ASSI { 1619}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      2.300     0.700     0.700 peak  1619 weight  0.10000E+01 volume  0.25320E-01 ppm1      8.385 ppm2      4.466 CV     1
 ASSI { 1624}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      2.600     0.800     0.800 peak  1624 weight  0.10000E+01 volume  0.90149E-02 ppm1      8.100 ppm2      8.984 CV     1
 ASSI { 1625}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      2.500     0.800     0.800 peak  1625 weight  0.10000E+01 volume  0.73025E-02 ppm1      8.098 ppm2      6.989 CV     1
 ASSI { 1626}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      2.500     0.800     0.800 peak  1626 weight  0.10000E+01 volume  0.13507E-01 ppm1      8.100 ppm2      4.030 CV     1
 OR { 1626}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
 ASSI { 1628}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 59   and name HN  ))
      3.200     1.300     1.300 peak  1628 weight  0.10000E+01 volume  0.62902E-02 ppm1      8.101 ppm2      2.293 CV     1
 ASSI { 1629}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 59   and name HN  ))
      3.700     1.700     1.700 peak  1629 weight  0.10000E+01 volume  0.79978E-02 ppm1      8.102 ppm2      1.985 CV     1
 ASSI { 1631}
   (  segid "    " and resid 33   and name HB% )
   (( segid "    " and resid 59   and name HN  ))
      2.400     0.700     0.700 peak  1631 weight  0.10000E+01 volume  0.99460E-02 ppm1      8.101 ppm2      1.331 CV     1
 ASSI { 1632}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 59   and name HN  ))
      2.900     1.000     1.000 peak  1632 weight  0.10000E+01 volume  0.40511E-02 ppm1      8.099 ppm2      0.896 CV     1
 OR { 1632}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 59   and name HN  ))
 OR { 1632}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 59   and name HN  ))
 ASSI { 1634}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      3.700     1.700     1.700 peak  1634 weight  0.10000E+01 volume  0.52432E-02 ppm1      8.095 ppm2      8.359 CV     1
 OR { 1634}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
 ASSI { 1635}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      3.100     1.200     1.200 peak  1635 weight  0.10000E+01 volume  0.83810E-02 ppm1      8.096 ppm2      8.263 CV     1
 ASSI { 1640}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 59   and name HN  ))
      3.600     1.600     1.600 peak  1640 weight  0.10000E+01 volume  0.61629E-02 ppm1      8.095 ppm2      2.111 CV     1
 OR { 1640}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 59   and name HN  ))
 OR { 1640}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 59   and name HN  ))
 OR { 1640}
   (( segid "    " and resid 56   and name HB1 ))
   (( segid "    " and resid 59   and name HN  ))
 ASSI { 1649}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      2.700     0.900     0.900 peak  1649 weight  0.10000E+01 volume  0.56495E-02 ppm1      8.985 ppm2      8.096 CV     1
 ASSI { 1650}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      2.600     0.900     0.900 peak  1650 weight  0.10000E+01 volume  0.63821E-02 ppm1      8.984 ppm2      7.618 CV     1
 ASSI { 1651}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      2.700     0.900     0.900 peak  1651 weight  0.10000E+01 volume  0.81854E-02 ppm1      8.984 ppm2      4.059 CV     1
 OR { 1651}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
 ASSI { 1652}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 58   and name HN  ))
      3.300     1.400     1.400 peak  1652 weight  0.10000E+01 volume  0.60224E-02 ppm1      8.984 ppm2      2.118 CV     1
 OR { 1652}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 58   and name HN  ))
 OR { 1652}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 58   and name HN  ))
 ASSI { 1653}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 58   and name HN  ))
      3.700     1.800     1.800 peak  1653 weight  0.10000E+01 volume  0.88759E-02 ppm1      8.984 ppm2      1.980 CV     1
 ASSI { 1654}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 58   and name HN  ))
      2.700     0.900     0.900 peak  1654 weight  0.10000E+01 volume  0.76211E-02 ppm1      8.984 ppm2      0.853 CV     1
 OR { 1654}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 58   and name HN  ))
 OR { 1654}
   (  segid "    " and resid 95   and name HD2%)
   (( segid "    " and resid 58   and name HN  ))
 OR { 1654}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 58   and name HN  ))
 ASSI { 1656}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      3.100     1.200     1.200 peak  1656 weight  0.10000E+01 volume  0.37679E-02 ppm1      8.980 ppm2      3.810 CV     1
 ASSI { 1657}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 58   and name HN  ))
      3.300     1.400     1.400 peak  1657 weight  0.10000E+01 volume  0.13164E-01 ppm1      8.981 ppm2      2.300 CV     1
 ASSI { 1659}
   (  segid "    " and resid 33   and name HB% )
   (( segid "    " and resid 58   and name HN  ))
      4.000     2.000     2.000 peak  1659 weight  0.10000E+01 volume  0.45675E-02 ppm1      8.981 ppm2      1.284 CV     1
 OR { 1659}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 58   and name HN  ))
 ASSI { 1661}
   (  segid "    " and resid 112  and name HB% )
   (( segid "    " and resid 113  and name HN  ))
      3.100     1.200     1.200 peak  1661 weight  0.10000E+01 volume  0.12846E-01 ppm1      8.385 ppm2      1.332 CV     1
 ASSI { 1663}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 113  and name HN  ))
      3.500     1.500     1.500 peak  1663 weight  0.10000E+01 volume  0.69958E-02 ppm1      8.383 ppm2      0.743 CV     1
 OR { 1663}
   (  segid "    " and resid 74   and name HG1%)
   (( segid "    " and resid 113  and name HN  ))
 OR { 1663}
   (  segid "    " and resid 111  and name HD2%)
   (( segid "    " and resid 113  and name HN  ))
 ASSI { 1666}
   (( segid "    " and resid 34   and name HA1 ))
   (( segid "    " and resid 59   and name HN  ))
      4.200     2.200     1.800 peak  1666 weight  0.10000E+01 volume  0.37834E-02 ppm1      8.054 ppm2      4.366 CV     1
 OR { 1666}
   (( segid "    " and resid 34   and name HA2 ))
   (( segid "    " and resid 59   and name HN  ))
 ASSI { 1672}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 59   and name HN  ))
      4.400     2.500     1.600 peak  1672 weight  0.10000E+01 volume  0.27984E-02 ppm1      8.054 ppm2      0.989 CV     1
 OR { 1672}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 59   and name HN  ))
 OR { 1672}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 59   and name HN  ))
 ASSI { 1673}
   (( segid "    " and resid 85   and name HB1 ))
   (( segid "    " and resid 86   and name HN  ))
      3.000     1.200     1.200 peak  1673 weight  0.10000E+01 volume  0.76345E-02 ppm1      7.446 ppm2      2.105 CV     1
 OR { 1673}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 86   and name HN  ))
 ASSI { 1677}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      2.500     0.800     0.800 peak  1677 weight  0.10000E+01 volume  0.90656E-02 ppm1      7.445 ppm2      7.928 CV     1
 ASSI { 1679}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      2.700     0.900     0.900 peak  1679 weight  0.10000E+01 volume  0.13005E-01 ppm1      7.443 ppm2      4.268 CV     1
 ASSI { 1680}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 86   and name HN  ))
      3.800     1.800     1.800 peak  1680 weight  0.10000E+01 volume  0.47280E-02 ppm1      7.442 ppm2      3.799 CV     1
 OR { 1680}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
 ASSI { 1681}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 86   and name HN  ))
      3.600     1.600     1.600 peak  1681 weight  0.10000E+01 volume  0.24152E-02 ppm1      7.444 ppm2      3.656 CV     1
 ASSI { 1691}
   (( segid "    " and resid 87   and name HE22))
   (( segid "    " and resid 86   and name HN  ))
      4.200     2.200     1.800 peak  1691 weight  0.10000E+01 volume  0.24083E-02 ppm1      7.439 ppm2      7.273 CV     1
 ASSI { 1702}
   (  segid "    " and resid 23   and name HB% )
   (( segid "    " and resid 24   and name HN  ))
      3.500     1.500     1.500 peak  1702 weight  0.10000E+01 volume  0.52784E-02 ppm1      8.476 ppm2      1.361 CV     1
 ASSI { 1709}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 24   and name HN  ))
      2.800     1.000     1.000 peak  1709 weight  0.10000E+01 volume  0.91433E-02 ppm1      8.475 ppm2      4.702 CV     1
 ASSI { 1711}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 98   and name HN  ))
      3.200     1.300     1.300 peak  1711 weight  0.10000E+01 volume  0.30614E-02 ppm1      8.236 ppm2      4.423 CV     1
 ASSI { 1712}
   (( segid "    " and resid 120  and name HB  ))
   (( segid "    " and resid 120  and name HN  ))
      3.300     1.300     1.300 peak  1712 weight  0.10000E+01 volume  0.46492E-02 ppm1      8.075 ppm2      1.837 CV     1
 ASSI { 1716}
   (  segid "    " and resid 120  and name HG2%)
   (( segid "    " and resid 120  and name HN  ))
      4.200     2.200     1.800 peak  1716 weight  0.10000E+01 volume  0.25248E-02 ppm1      8.069 ppm2      0.871 CV     1
 OR { 1716}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 120  and name HN  ))
 ASSI { 1725}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HN  ))
      3.300     1.400     1.400 peak  1725 weight  0.10000E+01 volume  0.26735E-02 ppm1      8.241 ppm2      8.517 CV     1
 ASSI { 1727}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 98   and name HN  ))
      2.600     0.800     0.800 peak  1727 weight  0.10000E+01 volume  0.94960E-02 ppm1      8.236 ppm2      7.944 CV     1
 ASSI { 1728}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HN  ))
      2.600     0.900     0.900 peak  1728 weight  0.10000E+01 volume  0.15644E-01 ppm1      8.237 ppm2      4.097 CV     1
 OR { 1728}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 98   and name HN  ))
 OR { 1728}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 61   and name HN  ))
 ASSI { 1729}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HN  ))
      2.800     1.000     1.000 peak  1729 weight  0.10000E+01 volume  0.73384E-02 ppm1      8.239 ppm2      2.885 CV     1
 OR { 1729}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 98   and name HN  ))
 ASSI { 1730}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HN  ))
      2.200     0.600     0.600 peak  1730 weight  0.10000E+01 volume  0.10819E-01 ppm1      8.236 ppm2      2.477 CV     1
 ASSI { 1731}
   (( segid "    " and resid 98   and name HB1 ))
   (( segid "    " and resid 98   and name HN  ))
      2.900     1.000     1.000 peak  1731 weight  0.10000E+01 volume  0.15154E-01 ppm1      8.238 ppm2      2.028 CV     1
 OR { 1731}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 61   and name HN  ))
 OR { 1731}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 61   and name HN  ))
 OR { 1731}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 98   and name HN  ))
 ASSI { 1736}
   (  segid "    " and resid 134  and name HG2%)
   (( segid "    " and resid 134  and name HN  ))
      3.700     1.700     1.700 peak  1736 weight  0.10000E+01 volume  0.37313E-02 ppm1      7.891 ppm2      0.755 CV     1
 OR { 1736}
   (  segid "    " and resid 50   and name HG2%)
   (( segid "    " and resid 95   and name HN  ))
 ASSI { 1737}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HN  ))
      2.700     0.900     0.900 peak  1737 weight  0.10000E+01 volume  0.81176E-02 ppm1      7.886 ppm2      7.597 CV     1
 ASSI { 1738}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      2.500     0.800     0.800 peak  1738 weight  0.10000E+01 volume  0.11855E-01 ppm1      7.887 ppm2      4.091 CV     1
 OR { 1738}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
 ASSI { 1739}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 95   and name HN  ))
      3.600     1.600     1.600 peak  1739 weight  0.10000E+01 volume  0.26496E-02 ppm1      7.888 ppm2      2.281 CV     1
 OR { 1739}
   (( segid "    " and resid 94   and name HG1 ))
   (( segid "    " and resid 95   and name HN  ))
 ASSI { 1740}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 95   and name HN  ))
      3.200     1.300     1.300 peak  1740 weight  0.10000E+01 volume  0.96605E-02 ppm1      7.886 ppm2      2.038 CV     1
 OR { 1740}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 95   and name HN  ))
 ASSI { 1741}
   (( segid "    " and resid 95   and name HB2 ))
   (( segid "    " and resid 95   and name HN  ))
      2.000     0.500     0.500 peak  1741 weight  0.10000E+01 volume  0.15001E-01 ppm1      7.886 ppm2      1.587 CV     1
 ASSI { 1742}
   (( segid "    " and resid 95   and name HB1 ))
   (( segid "    " and resid 95   and name HN  ))
      3.000     1.100     1.100 peak  1742 weight  0.10000E+01 volume  0.16220E-01 ppm1      7.888 ppm2      1.466 CV     1
 OR { 1742}
   (( segid "    " and resid 95   and name HG  ))
   (( segid "    " and resid 95   and name HN  ))
 ASSI { 1756}
   (  segid "    " and resid 134  and name HG2%)
   (( segid "    " and resid 134  and name HN  ))
      3.800     1.800     1.800 peak  1756 weight  0.10000E+01 volume  0.41121E-02 ppm1      7.883 ppm2      0.843 CV     1
 OR { 1756}
   (  segid "    " and resid 95   and name HD2%)
   (( segid "    " and resid 95   and name HN  ))
 OR { 1756}
   (  segid "    " and resid 134  and name HD1%)
   (( segid "    " and resid 134  and name HN  ))
 ASSI { 1762}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HN  ))
      3.000     1.100     1.100 peak  1762 weight  0.10000E+01 volume  0.42883E-02 ppm1      8.275 ppm2      8.582 CV     1
 ASSI { 1774}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 6    and name HN  ))
      3.700     1.700     1.700 peak  1774 weight  0.10000E+01 volume  0.43520E-02 ppm1      8.608 ppm2      6.690 CV     1
 ASSI { 1775}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 6    and name HN  ))
      2.100     0.600     0.600 peak  1775 weight  0.10000E+01 volume  0.22290E-01 ppm1      8.607 ppm2      4.691 CV     1
 ASSI { 1776}
   (( segid "    " and resid 5    and name HB1 ))
   (( segid "    " and resid 6    and name HN  ))
      2.100     0.600     0.600 peak  1776 weight  0.10000E+01 volume  0.15424E-01 ppm1      8.609 ppm2      2.853 CV     1
 ASSI { 1777}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HN  ))
      4.000     2.000     2.000 peak  1777 weight  0.10000E+01 volume  0.47822E-02 ppm1      8.608 ppm2      2.322 CV     1
 OR { 1777}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 6    and name HN  ))
 ASSI { 1778}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 6    and name HN  ))
      3.400     1.500     1.500 peak  1778 weight  0.10000E+01 volume  0.10620E-01 ppm1      8.609 ppm2      2.000 CV     1
 ASSI { 1784}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      3.400     1.400     1.400 peak  1784 weight  0.10000E+01 volume  0.54202E-02 ppm1      7.884 ppm2      8.266 CV     1
 ASSI { 1785}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      3.200     1.200     1.200 peak  1785 weight  0.10000E+01 volume  0.55935E-02 ppm1      7.882 ppm2      4.200 CV     1
 ASSI { 1786}
   (( segid "    " and resid 134  and name HB  ))
   (( segid "    " and resid 134  and name HN  ))
      3.200     1.300     1.300 peak  1786 weight  0.10000E+01 volume  0.74100E-02 ppm1      7.883 ppm2      1.924 CV     1
 OR { 1786}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 95   and name HN  ))
 ASSI { 1814}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      3.500     1.600     1.600 peak  1814 weight  0.10000E+01 volume  0.25506E-02 ppm1      8.176 ppm2      8.553 CV     1
 ASSI { 1818}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      3.600     1.600     1.600 peak  1818 weight  0.10000E+01 volume  0.33922E-02 ppm1      8.182 ppm2      7.816 CV     1
 ASSI { 1819}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      4.100     2.100     1.900 peak  1819 weight  0.10000E+01 volume  0.24816E-02 ppm1      8.176 ppm2      7.631 CV     1
 ASSI { 1820}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 71   and name HN  ))
      2.000     0.500     0.500 peak  1820 weight  0.10000E+01 volume  0.26930E-01 ppm1      8.180 ppm2      5.792 CV     1
 ASSI { 1821}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 71   and name HN  ))
      2.800     1.000     1.000 peak  1821 weight  0.10000E+01 volume  0.88071E-02 ppm1      8.181 ppm2      4.949 CV     1
 OR { 1821}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 71   and name HN  ))
 ASSI { 1822}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HN  ))
      2.700     0.900     0.900 peak  1822 weight  0.10000E+01 volume  0.61027E-02 ppm1      8.177 ppm2      4.662 CV     1
 ASSI { 1823}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 71   and name HN  ))
      3.000     1.100     1.100 peak  1823 weight  0.10000E+01 volume  0.11609E-01 ppm1      8.182 ppm2      2.076 CV     1
 OR { 1823}
   (( segid "    " and resid 71   and name HB  ))
   (( segid "    " and resid 71   and name HN  ))
 ASSI { 1824}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 71   and name HN  ))
      3.700     1.700     1.700 peak  1824 weight  0.10000E+01 volume  0.56952E-02 ppm1      8.180 ppm2      1.853 CV     1
 OR { 1824}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 71   and name HN  ))
 OR { 1824}
   (( segid "    " and resid 69   and name HB2 ))
   (( segid "    " and resid 71   and name HN  ))
 OR { 1824}
   (( segid "    " and resid 109  and name HB  ))
   (( segid "    " and resid 71   and name HN  ))
 ASSI { 1825}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 71   and name HN  ))
      4.500     2.500     1.500 peak  1825 weight  0.10000E+01 volume  0.40104E-02 ppm1      8.178 ppm2      1.644 CV     1
 ASSI { 1848}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 9    and name HN  ))
      3.200     1.200     1.200 peak  1848 weight  0.10000E+01 volume  0.36241E-02 ppm1      8.915 ppm2      9.102 CV     1
 ASSI { 1851}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 9    and name HN  ))
      2.500     0.800     0.800 peak  1851 weight  0.10000E+01 volume  0.15124E-01 ppm1      8.915 ppm2      7.605 CV     1
 ASSI { 1853}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 9    and name HN  ))
      2.600     0.800     0.800 peak  1853 weight  0.10000E+01 volume  0.97455E-02 ppm1      8.914 ppm2      4.510 CV     1
 ASSI { 1855}
   (( segid "    " and resid 8    and name HB1 ))
   (( segid "    " and resid 9    and name HN  ))
      3.000     1.100     1.100 peak  1855 weight  0.10000E+01 volume  0.63983E-02 ppm1      8.912 ppm2      2.614 CV     1
 OR { 1855}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 9    and name HN  ))
 ASSI { 1857}
   (( segid "    " and resid 9    and name HB1 ))
   (( segid "    " and resid 9    and name HN  ))
      2.800     1.000     1.000 peak  1857 weight  0.10000E+01 volume  0.98793E-02 ppm1      8.913 ppm2      2.088 CV     1
 ASSI { 1858}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 9    and name HN  ))
      3.000     1.100     1.100 peak  1858 weight  0.10000E+01 volume  0.14271E-01 ppm1      8.913 ppm2      1.929 CV     1
 OR { 1858}
   (( segid "    " and resid 9    and name HG2 ))
   (( segid "    " and resid 9    and name HN  ))
 ASSI { 1864}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HN  ))
      3.200     1.300     1.300 peak  1864 weight  0.10000E+01 volume  0.47411E-02 ppm1      8.412 ppm2      8.188 CV     1
 ASSI { 1865}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 89   and name HN  ))
      2.500     0.800     0.800 peak  1865 weight  0.10000E+01 volume  0.20159E-01 ppm1      8.415 ppm2      4.795 CV     1
 ASSI { 1866}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HN  ))
      2.800     1.000     1.000 peak  1866 weight  0.10000E+01 volume  0.90233E-02 ppm1      8.415 ppm2      4.605 CV     1
 ASSI { 1869}
   (( segid "    " and resid 89   and name HB2 ))
   (( segid "    " and resid 89   and name HN  ))
      3.200     1.300     1.300 peak  1869 weight  0.10000E+01 volume  0.13185E-01 ppm1      8.414 ppm2      2.746 CV     1
 ASSI { 1870}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 89   and name HN  ))
      3.300     1.400     1.400 peak  1870 weight  0.10000E+01 volume  0.55893E-02 ppm1      8.414 ppm2      2.206 CV     1
 OR { 1870}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 89   and name HN  ))
 ASSI { 1871}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 89   and name HN  ))
      3.200     1.300     1.300 peak  1871 weight  0.10000E+01 volume  0.70725E-02 ppm1      8.413 ppm2      1.917 CV     1
 OR { 1871}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 89   and name HN  ))
 ASSI { 1875}
   (( segid "    " and resid 107  and name HG2 ))
   (( segid "    " and resid 71   and name HN  ))
      4.500     2.600     1.500 peak  1875 weight  0.10000E+01 volume  0.31704E-02 ppm1      8.182 ppm2      2.356 CV     1
 OR { 1875}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 71   and name HN  ))
 OR { 1875}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 71   and name HN  ))
 ASSI { 1885}
   (( segid "    " and resid 38   and name HB2 ))
   (( segid "    " and resid 38   and name HN  ))
      4.000     2.000     2.000 peak  1885 weight  0.10000E+01 volume  0.39041E-02 ppm1      9.116 ppm2      3.008 CV     1
 ASSI { 1886}
   (( segid "    " and resid 37   and name HB  ))
   (( segid "    " and resid 38   and name HN  ))
      3.200     1.300     1.300 peak  1886 weight  0.10000E+01 volume  0.89097E-02 ppm1      9.102 ppm2      4.222 CV     1
 ASSI { 1889}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      3.200     1.300     1.300 peak  1889 weight  0.10000E+01 volume  0.36530E-02 ppm1      9.097 ppm2      8.166 CV     1
 ASSI { 1890}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 38   and name HN  ))
      2.500     0.800     0.800 peak  1890 weight  0.10000E+01 volume  0.10192E-01 ppm1      9.100 ppm2      6.282 CV     1
 ASSI { 1894}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 38   and name HN  ))
      3.300     1.400     1.400 peak  1894 weight  0.10000E+01 volume  0.34237E-02 ppm1      9.097 ppm2      0.016 CV     1
 ASSI { 1898}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 71   and name HN  ))
      3.900     1.900     1.900 peak  1898 weight  0.10000E+01 volume  0.36812E-02 ppm1      8.185 ppm2      4.093 CV     1
 ASSI { 1918}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 123  and name HN  ))
      3.900     1.900     1.900 peak  1918 weight  0.10000E+01 volume  0.25067E-02 ppm1      7.974 ppm2      8.052 CV     1
 ASSI { 1923}
   (( segid "    " and resid 31   and name HA2 ))
   (( segid "    " and resid 32   and name HN  ))
      2.900     1.000     1.000 peak  1923 weight  0.10000E+01 volume  0.31516E-02 ppm1      9.042 ppm2      3.656 CV     1
 ASSI { 1925}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 32   and name HN  ))
      3.400     1.500     1.500 peak  1925 weight  0.10000E+01 volume  0.26078E-02 ppm1      9.041 ppm2      1.249 CV     1
 ASSI { 1939}
   (( segid "    " and resid 22   and name HA1 ))
   (( segid "    " and resid 32   and name HN  ))
      3.500     1.500     1.500 peak  1939 weight  0.10000E+01 volume  0.36493E-02 ppm1      9.039 ppm2      5.027 CV     1
 ASSI { 1952}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      2.800     1.000     1.000 peak  1952 weight  0.10000E+01 volume  0.57606E-02 ppm1      7.522 ppm2      8.178 CV     1
 ASSI { 1973}
   (( segid "    " and resid 25   and name HB1 ))
   (( segid "    " and resid 30   and name HN  ))
      3.900     1.900     1.900 peak  1973 weight  0.10000E+01 volume  0.24085E-02 ppm1      7.524 ppm2      3.238 CV     1
 ASSI { 1976}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HN  ))
      3.300     1.300     1.300 peak  1976 weight  0.10000E+01 volume  0.39385E-02 ppm1      7.520 ppm2      4.870 CV     1
 ASSI { 1977}
   (( segid "    " and resid 28   and name HB  ))
   (( segid "    " and resid 30   and name HN  ))
      3.800     1.800     1.800 peak  1977 weight  0.10000E+01 volume  0.23731E-02 ppm1      7.521 ppm2      4.402 CV     1
 ASSI { 1978}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 30   and name HN  ))
      3.200     1.300     1.300 peak  1978 weight  0.10000E+01 volume  0.31871E-02 ppm1      7.521 ppm2      3.912 CV     1
 ASSI { 1979}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 30   and name HN  ))
      2.400     0.700     0.700 peak  1979 weight  0.10000E+01 volume  0.13083E-01 ppm1      7.519 ppm2      1.612 CV     1
 OR { 1979}
   (( segid "    " and resid 30   and name HB1 ))
   (( segid "    " and resid 30   and name HN  ))
 ASSI { 1986}
   (( segid "    " and resid 58   and name HE22))
   (( segid "    " and resid 62   and name HN  ))
      4.500     2.500     1.500 peak  1986 weight  0.10000E+01 volume  0.30694E-02 ppm1      8.575 ppm2      6.875 CV     1
 ASSI { 1987}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 62   and name HN  ))
      2.900     1.000     1.000 peak  1987 weight  0.10000E+01 volume  0.96659E-02 ppm1      8.577 ppm2      4.044 CV     1
 OR { 1987}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 62   and name HN  ))
 OR { 1987}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 62   and name HN  ))
 ASSI { 1988}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HN  ))
      2.800     1.000     1.000 peak  1988 weight  0.10000E+01 volume  0.90365E-02 ppm1      8.577 ppm2      3.871 CV     1
 ASSI { 1989}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 62   and name HN  ))
      3.700     1.700     1.700 peak  1989 weight  0.10000E+01 volume  0.82718E-02 ppm1      8.577 ppm2      3.271 CV     1
 ASSI { 1990}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 62   and name HN  ))
      2.700     0.900     0.900 peak  1990 weight  0.10000E+01 volume  0.60250E-02 ppm1      8.574 ppm2      2.918 CV     1
 ASSI { 1991}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HN  ))
      2.900     1.100     1.100 peak  1991 weight  0.10000E+01 volume  0.29299E-01 ppm1      8.576 ppm2      2.047 CV     1
 OR { 1991}
   (( segid "    " and resid 62   and name HG  ))
   (( segid "    " and resid 62   and name HN  ))
 ASSI { 1992}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HN  ))
      2.300     0.600     0.600 peak  1992 weight  0.10000E+01 volume  0.12768E-01 ppm1      8.574 ppm2      1.651 CV     1
 ASSI { 1993}
   (  segid "    " and resid 62   and name HD2%)
   (( segid "    " and resid 62   and name HN  ))
      3.200     1.300     1.300 peak  1993 weight  0.10000E+01 volume  0.12012E-01 ppm1      8.576 ppm2      0.894 CV     1
 OR { 1993}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 62   and name HN  ))
 OR { 1993}
   (  segid "    " and resid 63   and name HB% )
   (( segid "    " and resid 62   and name HN  ))
 ASSI { 1996}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      2.700     0.900     0.900 peak  1996 weight  0.10000E+01 volume  0.67446E-02 ppm1      8.169 ppm2      4.382 CV     1
 OR { 1996}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
 ASSI { 1997}
   (( segid "    " and resid 89   and name HB2 ))
   (( segid "    " and resid 90   and name HN  ))
      4.000     2.000     2.000 peak  1997 weight  0.10000E+01 volume  0.37087E-02 ppm1      8.165 ppm2      2.749 CV     1
 ASSI { 2000}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      3.200     1.200     1.200 peak  2000 weight  0.10000E+01 volume  0.55089E-02 ppm1      8.171 ppm2      8.419 CV     1
 ASSI { 2002}
   (( segid "    " and resid 100  and name HG12))
   (( segid "    " and resid 90   and name HN  ))
      3.000     1.100     1.100 peak  2002 weight  0.10000E+01 volume  0.57268E-02 ppm1      8.174 ppm2      2.027 CV     1
 OR { 2002}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HN  ))
 OR { 2002}
   (( segid "    " and resid 100  and name HB  ))
   (( segid "    " and resid 90   and name HN  ))
 ASSI { 2010}
   (( segid "    " and resid 39   and name HB1 ))
   (( segid "    " and resid 39   and name HN  ))
      2.900     1.100     1.100 peak  2010 weight  0.10000E+01 volume  0.89487E-02 ppm1      8.176 ppm2      2.211 CV     1
 OR { 2010}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 90   and name HN  ))
 ASSI { 2013}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HN  ))
      2.800     1.000     1.000 peak  2013 weight  0.10000E+01 volume  0.87261E-02 ppm1      8.172 ppm2      4.640 CV     1
 ASSI { 2017}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      4.000     2.000     2.000 peak  2017 weight  0.10000E+01 volume  0.23893E-02 ppm1      7.595 ppm2      8.217 CV     1
 OR { 2017}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
 ASSI { 2018}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      2.400     0.700     0.700 peak  2018 weight  0.10000E+01 volume  0.12783E-01 ppm1      7.593 ppm2      7.922 CV     1
 ASSI { 2020}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      3.500     1.500     1.500 peak  2020 weight  0.10000E+01 volume  0.36214E-02 ppm1      7.594 ppm2      4.095 CV     1
 OR { 2020}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
 ASSI { 2021}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      2.800     1.000     1.000 peak  2021 weight  0.10000E+01 volume  0.54811E-02 ppm1      7.594 ppm2      3.368 CV     1
 ASSI { 2022}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 96   and name HN  ))
      3.000     1.100     1.100 peak  2022 weight  0.10000E+01 volume  0.13543E-01 ppm1      7.596 ppm2      2.136 CV     1
 ASSI { 2023}
   (( segid "    " and resid 95   and name HB1 ))
   (( segid "    " and resid 96   and name HN  ))
      2.800     1.000     1.000 peak  2023 weight  0.10000E+01 volume  0.61196E-02 ppm1      7.596 ppm2      1.473 CV     1
 OR { 2023}
   (( segid "    " and resid 95   and name HG  ))
   (( segid "    " and resid 96   and name HN  ))
 ASSI { 2024}
   (  segid "    " and resid 96   and name HG1%)
   (( segid "    " and resid 96   and name HN  ))
      3.100     1.200     1.200 peak  2024 weight  0.10000E+01 volume  0.15511E-01 ppm1      7.594 ppm2      0.975 CV     1
 ASSI { 2034}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      2.800     1.000     1.000 peak  2034 weight  0.10000E+01 volume  0.76165E-02 ppm1      8.447 ppm2      4.918 CV     1
 ASSI { 2035}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      2.200     0.600     0.600 peak  2035 weight  0.10000E+01 volume  0.36868E-01 ppm1      8.447 ppm2      4.714 CV     1
 ASSI { 2036}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 46   and name HN  ))
      2.900     1.100     1.100 peak  2036 weight  0.10000E+01 volume  0.15578E-01 ppm1      8.447 ppm2      4.156 CV     1
 ASSI { 2038}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HN  ))
      3.300     1.300     1.300 peak  2038 weight  0.10000E+01 volume  0.65820E-02 ppm1      8.447 ppm2      1.268 CV     1
 ASSI { 2039}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 46   and name HN  ))
      2.900     1.000     1.000 peak  2039 weight  0.10000E+01 volume  0.15291E-01 ppm1      8.447 ppm2      0.983 CV     1
 OR { 2039}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 46   and name HN  ))
 ASSI { 2040}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
      3.000     1.100     1.100 peak  2040 weight  0.10000E+01 volume  0.57848E-02 ppm1      8.177 ppm2      9.113 CV     1
 ASSI { 2041}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
      2.500     0.800     0.800 peak  2041 weight  0.10000E+01 volume  0.12244E-01 ppm1      8.176 ppm2      7.947 CV     1
 ASSI { 2042}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
      3.500     1.500     1.500 peak  2042 weight  0.10000E+01 volume  0.43951E-02 ppm1      8.177 ppm2      7.280 CV     1
 ASSI { 2044}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 39   and name HN  ))
      3.400     1.400     1.400 peak  2044 weight  0.10000E+01 volume  0.37315E-02 ppm1      8.179 ppm2      0.009 CV     1
 ASSI { 2046}
   (( segid "    " and resid 37   and name HB  ))
   (( segid "    " and resid 39   and name HN  ))
      2.800     1.000     1.000 peak  2046 weight  0.10000E+01 volume  0.70967E-02 ppm1      8.173 ppm2      4.223 CV     1
 ASSI { 2048}
   (( segid "    " and resid 39   and name HG1 ))
   (( segid "    " and resid 39   and name HN  ))
      2.800     0.900     0.900 peak  2048 weight  0.10000E+01 volume  0.93432E-02 ppm1      8.174 ppm2      1.667 CV     1
 OR { 2048}
   (( segid "    " and resid 39   and name HG2 ))
   (( segid "    " and resid 39   and name HN  ))
 ASSI { 2057}
   (( segid "    " and resid 93   and name HB1 ))
   (( segid "    " and resid 96   and name HN  ))
      3.700     1.800     1.800 peak  2057 weight  0.10000E+01 volume  0.31759E-02 ppm1      7.596 ppm2      3.799 CV     1
 ASSI { 2058}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HN  ))
      3.200     1.200     1.200 peak  2058 weight  0.10000E+01 volume  0.27340E-02 ppm1      7.518 ppm2      8.336 CV     1
 ASSI { 2074}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      2.700     0.900     0.900 peak  2074 weight  0.10000E+01 volume  0.10089E-01 ppm1      8.405 ppm2      7.641 CV     1
 ASSI { 2076}
   (( segid "    " and resid 68   and name HA2 ))
   (( segid "    " and resid 69   and name HN  ))
      2.500     0.800     0.800 peak  2076 weight  0.10000E+01 volume  0.11233E-01 ppm1      8.405 ppm2      4.457 CV     1
 ASSI { 2077}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HN  ))
      2.700     0.900     0.900 peak  2077 weight  0.10000E+01 volume  0.79808E-02 ppm1      8.406 ppm2      4.092 CV     1
 ASSI { 2078}
   (( segid "    " and resid 68   and name HA1 ))
   (( segid "    " and resid 69   and name HN  ))
      3.200     1.300     1.300 peak  2078 weight  0.10000E+01 volume  0.12456E-01 ppm1      8.405 ppm2      3.925 CV     1
 ASSI { 2079}
   (( segid "    " and resid 69   and name HB2 ))
   (( segid "    " and resid 69   and name HN  ))
      2.300     0.600     0.600 peak  2079 weight  0.10000E+01 volume  0.25741E-01 ppm1      8.405 ppm2      1.896 CV     1
 ASSI { 2080}
   (( segid "    " and resid 69   and name HB1 ))
   (( segid "    " and resid 69   and name HN  ))
      3.300     1.400     1.400 peak  2080 weight  0.10000E+01 volume  0.79159E-02 ppm1      8.405 ppm2      1.549 CV     1
 ASSI { 2081}
   (  segid "    " and resid 69   and name HD1%)
   (( segid "    " and resid 69   and name HN  ))
      3.200     1.200     1.200 peak  2081 weight  0.10000E+01 volume  0.13433E-01 ppm1      8.407 ppm2      1.040 CV     1
 OR { 2081}
   (  segid "    " and resid 69   and name HD2%)
   (( segid "    " and resid 69   and name HN  ))
 ASSI { 2084}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 57   and name HN  ))
      3.500     1.600     1.600 peak  2084 weight  0.10000E+01 volume  0.62609E-02 ppm1      7.652 ppm2      2.123 CV     1
 ASSI { 2087}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      4.400     2.500     1.600 peak  2087 weight  0.10000E+01 volume  0.29180E-02 ppm1      7.515 ppm2      4.392 CV     1
 OR { 2087}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
 OR { 2087}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 84   and name HN  ))
 ASSI { 2088}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 84   and name HN  ))
      4.400     2.400     1.600 peak  2088 weight  0.10000E+01 volume  0.49351E-02 ppm1      7.518 ppm2      3.894 CV     1
 ASSI { 2090}
   (( segid "    " and resid 83   and name HB  ))
   (( segid "    " and resid 84   and name HN  ))
      2.000     0.500     0.500 peak  2090 weight  0.10000E+01 volume  0.24225E-01 ppm1      7.517 ppm2      1.639 CV     1
 ASSI { 2093}
   (( segid "    " and resid 83   and name HG11))
   (( segid "    " and resid 84   and name HN  ))
      3.600     1.600     1.600 peak  2093 weight  0.10000E+01 volume  0.69193E-02 ppm1      7.521 ppm2      0.981 CV     1
 OR { 2093}
   (  segid "    " and resid 96   and name HG1%)
   (( segid "    " and resid 84   and name HN  ))
 ASSI { 2095}
   (( segid "    " and resid 40   and name HA1 ))
   (( segid "    " and resid 41   and name HN  ))
      3.300     1.400     1.400 peak  2095 weight  0.10000E+01 volume  0.35593E-02 ppm1      7.281 ppm2      3.827 CV     1
 ASSI { 2102}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      2.800     1.000     1.000 peak  2102 weight  0.10000E+01 volume  0.41861E-02 ppm1      7.656 ppm2      8.989 CV     1
 ASSI { 2103}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      3.000     1.200     1.200 peak  2103 weight  0.10000E+01 volume  0.31137E-02 ppm1      7.658 ppm2      7.819 CV     1
 ASSI { 2105}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HN  ))
      2.500     0.800     0.800 peak  2105 weight  0.10000E+01 volume  0.53227E-02 ppm1      7.656 ppm2      1.951 CV     1
 ASSI { 2106}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 57   and name HN  ))
      4.200     2.200     1.800 peak  2106 weight  0.10000E+01 volume  0.26946E-02 ppm1      7.656 ppm2      1.279 CV     1
 OR { 2106}
   (  segid "    " and resid 33   and name HB% )
   (( segid "    " and resid 57   and name HN  ))
 ASSI { 2107}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 57   and name HN  ))
      3.000     1.100     1.100 peak  2107 weight  0.10000E+01 volume  0.39830E-02 ppm1      7.653 ppm2      4.115 CV     1
 OR { 2107}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 57   and name HN  ))
 ASSI { 2109}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 57   and name HN  ))
      3.200     1.300     1.300 peak  2109 weight  0.10000E+01 volume  0.37458E-02 ppm1      7.643 ppm2      0.859 CV     1
 OR { 2109}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 57   and name HN  ))
 ASSI { 2110}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 57   and name HN  ))
      4.000     2.000     2.000 peak  2110 weight  0.10000E+01 volume  0.38088E-02 ppm1      7.648 ppm2      0.783 CV     1
 OR { 2110}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 57   and name HN  ))
 ASSI { 2111}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 84   and name HN  ))
      2.900     1.000     1.000 peak  2111 weight  0.10000E+01 volume  0.48491E-02 ppm1      7.552 ppm2      7.383 CV     1
 ASSI { 2112}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      3.600     1.600     1.600 peak  2112 weight  0.10000E+01 volume  0.38722E-02 ppm1      7.558 ppm2      3.797 CV     1
 OR { 2112}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
 OR { 2112}
   (( segid "    " and resid 93   and name HB1 ))
   (( segid "    " and resid 96   and name HN  ))
 ASSI { 2115}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      3.200     1.300     1.300 peak  2115 weight  0.10000E+01 volume  0.32873E-02 ppm1      7.358 ppm2      8.576 CV     1
 ASSI { 2117}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 63   and name HN  ))
      4.000     2.000     2.000 peak  2117 weight  0.10000E+01 volume  0.39352E-02 ppm1      7.359 ppm2      2.084 CV     1
 OR { 2117}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 63   and name HN  ))
 ASSI { 2118}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 63   and name HN  ))
      3.000     1.100     1.100 peak  2118 weight  0.10000E+01 volume  0.41052E-02 ppm1      7.360 ppm2      1.654 CV     1
 ASSI { 2120}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      2.900     1.000     1.000 peak  2120 weight  0.10000E+01 volume  0.44837E-02 ppm1      7.353 ppm2      7.870 CV     1
 ASSI { 2121}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      3.600     1.600     1.600 peak  2121 weight  0.10000E+01 volume  0.32392E-02 ppm1      7.351 ppm2      7.525 CV     1
 ASSI { 2122}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
      3.300     1.300     1.300 peak  2122 weight  0.10000E+01 volume  0.31374E-02 ppm1      7.273 ppm2      9.048 CV     1
 ASSI { 2129}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HN  ))
      2.600     0.900     0.900 peak  2129 weight  0.10000E+01 volume  0.96187E-02 ppm1      8.306 ppm2      7.523 CV     1
 ASSI { 2132}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 65   and name HN  ))
      3.300     1.400     1.400 peak  2132 weight  0.10000E+01 volume  0.43951E-02 ppm1      8.307 ppm2      3.874 CV     1
 ASSI { 2133}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 65   and name HN  ))
      3.300     1.400     1.400 peak  2133 weight  0.10000E+01 volume  0.24890E-02 ppm1      8.306 ppm2      3.417 CV     1
 ASSI { 2134}
   (( segid "    " and resid 65   and name HB2 ))
   (( segid "    " and resid 65   and name HN  ))
      2.800     1.000     1.000 peak  2134 weight  0.10000E+01 volume  0.29671E-01 ppm1      8.307 ppm2      1.805 CV     1
 ASSI { 2136}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 65   and name HN  ))
      3.400     1.400     1.400 peak  2136 weight  0.10000E+01 volume  0.49411E-02 ppm1      8.307 ppm2      0.837 CV     1
 OR { 2136}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 65   and name HN  ))
 OR { 2136}
   (  segid "    " and resid 63   and name HB% )
   (( segid "    " and resid 65   and name HN  ))
 ASSI { 2137}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 65   and name HN  ))
      3.800     1.800     1.800 peak  2137 weight  0.10000E+01 volume  0.28519E-02 ppm1      8.309 ppm2      0.529 CV     1
 ASSI { 2139}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 65   and name HN  ))
      2.500     0.800     0.800 peak  2139 weight  0.10000E+01 volume  0.11074E-01 ppm1      8.305 ppm2      7.854 CV     1
 ASSI { 2140}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 65   and name HN  ))
      2.600     0.900     0.900 peak  2140 weight  0.10000E+01 volume  0.11583E-01 ppm1      8.304 ppm2      3.714 CV     1
 ASSI { 2141}
   (( segid "    " and resid 65   and name HG1 ))
   (( segid "    " and resid 65   and name HN  ))
      2.500     0.800     0.800 peak  2141 weight  0.10000E+01 volume  0.27056E-01 ppm1      8.305 ppm2      1.894 CV     1
 OR { 2141}
   (( segid "    " and resid 65   and name HG2 ))
   (( segid "    " and resid 65   and name HN  ))
 OR { 2141}
   (( segid "    " and resid 64   and name HB1 ))
   (( segid "    " and resid 65   and name HN  ))
 ASSI { 2144}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      3.200     1.300     1.300 peak  2144 weight  0.10000E+01 volume  0.33801E-02 ppm1      7.555 ppm2      3.640 CV     1
 ASSI { 2145}
   (( segid "    " and resid 84   and name HG12))
   (( segid "    " and resid 84   and name HN  ))
      3.000     1.100     1.100 peak  2145 weight  0.10000E+01 volume  0.72986E-02 ppm1      7.553 ppm2      1.778 CV     1
 OR { 2145}
   (( segid "    " and resid 10   and name HB1 ))
   (( segid "    " and resid 10   and name HN  ))
 OR { 2145}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 84   and name HN  ))
 OR { 2145}
   (( segid "    " and resid 84   and name HG11))
   (( segid "    " and resid 84   and name HN  ))
 ASSI { 2146}
   (  segid "    " and resid 83   and name HG2%)
   (( segid "    " and resid 84   and name HN  ))
      3.600     1.600     1.600 peak  2146 weight  0.10000E+01 volume  0.64463E-02 ppm1      7.554 ppm2      0.755 CV     1
 OR { 2146}
   (  segid "    " and resid 84   and name HD1%)
   (( segid "    " and resid 84   and name HN  ))
 ASSI { 2153}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HN  ))
      3.400     1.400     1.400 peak  2153 weight  0.10000E+01 volume  0.34089E-02 ppm1      7.357 ppm2      3.285 CV     1
 ASSI { 2155}
   (( segid "    " and resid 38   and name HD21))
   (( segid "    " and resid 41   and name HN  ))
      4.000     2.000     2.000 peak  2155 weight  0.10000E+01 volume  0.72517E-02 ppm1      7.251 ppm2      7.854 CV     1
 ASSI { 2157}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
      3.700     1.700     1.700 peak  2157 weight  0.10000E+01 volume  0.58937E-02 ppm1      7.249 ppm2      8.581 CV     1
 ASSI { 2166}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 42   and name HN  ))
      2.500     0.800     0.800 peak  2166 weight  0.10000E+01 volume  0.15909E-01 ppm1      8.547 ppm2      4.747 CV     1
 ASSI { 2167}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 42   and name HN  ))
      3.300     1.400     1.400 peak  2167 weight  0.10000E+01 volume  0.54042E-02 ppm1      8.546 ppm2      2.241 CV     1
 OR { 2167}
   (( segid "    " and resid 42   and name HG1 ))
   (( segid "    " and resid 42   and name HN  ))
 ASSI { 2168}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
      2.700     0.900     0.900 peak  2168 weight  0.10000E+01 volume  0.97121E-02 ppm1      8.494 ppm2      8.114 CV     1
 OR { 2168}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
 ASSI { 2169}
   (( segid "    " and resid 26   and name HB2 ))
   (( segid "    " and resid 27   and name HN  ))
      3.200     1.300     1.300 peak  2169 weight  0.10000E+01 volume  0.53861E-02 ppm1      8.491 ppm2      1.976 CV     1
 OR { 2169}
   (( segid "    " and resid 26   and name HB1 ))
   (( segid "    " and resid 27   and name HN  ))
 ASSI { 2170}
   (( segid "    " and resid 26   and name HG2 ))
   (( segid "    " and resid 27   and name HN  ))
      3.900     1.900     1.900 peak  2170 weight  0.10000E+01 volume  0.31368E-02 ppm1      8.498 ppm2      1.783 CV     1
 ASSI { 2173}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 65   and name HN  ))
      4.300     2.300     1.700 peak  2173 weight  0.10000E+01 volume  0.25511E-02 ppm1      8.310 ppm2      2.082 CV     1
 OR { 2173}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 65   and name HN  ))
 ASSI { 2191}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HN  ))
      3.300     1.400     1.400 peak  2191 weight  0.10000E+01 volume  0.33020E-02 ppm1      8.546 ppm2      5.238 CV     1
 ASSI { 2192}
   (( segid "    " and resid 53   and name HG2 ))
   (( segid "    " and resid 53   and name HN  ))
      3.000     1.200     1.200 peak  2192 weight  0.10000E+01 volume  0.48630E-02 ppm1      8.547 ppm2      1.934 CV     1
 OR { 2192}
   (( segid "    " and resid 53   and name HG1 ))
   (( segid "    " and resid 53   and name HN  ))
 OR { 2192}
   (( segid "    " and resid 41   and name HB1 ))
   (( segid "    " and resid 42   and name HN  ))
 ASSI { 2193}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HN  ))
      3.200     1.300     1.300 peak  2193 weight  0.10000E+01 volume  0.29557E-02 ppm1      8.545 ppm2      1.595 CV     1
 OR { 2193}
   (( segid "    " and resid 53   and name HB1 ))
   (( segid "    " and resid 53   and name HN  ))
 OR { 2193}
   (( segid "    " and resid 41   and name HG2 ))
   (( segid "    " and resid 42   and name HN  ))
 ASSI { 2197}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HN  ))
      2.700     0.900     0.900 peak  2197 weight  0.10000E+01 volume  0.11711E-01 ppm1      8.470 ppm2      4.318 CV     1
 ASSI { 2198}
   (( segid "    " and resid 27   and name HB1 ))
   (( segid "    " and resid 27   and name HN  ))
      2.800     1.000     1.000 peak  2198 weight  0.10000E+01 volume  0.20596E-01 ppm1      8.471 ppm2      2.281 CV     1
 OR { 2198}
   (( segid "    " and resid 27   and name HG1 ))
   (( segid "    " and resid 27   and name HN  ))
 ASSI { 2199}
   (( segid "    " and resid 26   and name HB2 ))
   (( segid "    " and resid 27   and name HN  ))
      3.300     1.300     1.300 peak  2199 weight  0.10000E+01 volume  0.53651E-02 ppm1      8.472 ppm2      1.970 CV     1
 OR { 2199}
   (( segid "    " and resid 26   and name HB1 ))
   (( segid "    " and resid 27   and name HN  ))
 ASSI { 2200}
   (( segid "    " and resid 26   and name HG2 ))
   (( segid "    " and resid 27   and name HN  ))
      3.700     1.700     1.700 peak  2200 weight  0.10000E+01 volume  0.41686E-02 ppm1      8.450 ppm2      1.774 CV     1
 ASSI { 2208}
   (  segid "    " and resid 71   and name HG1%)
   (( segid "    " and resid 69   and name HN  ))
      3.400     1.500     1.500 peak  2208 weight  0.10000E+01 volume  0.36107E-02 ppm1      8.415 ppm2      0.764 CV     1
 ASSI { 2217}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 10   and name HN  ))
      3.600     1.600     1.600 peak  2217 weight  0.10000E+01 volume  0.36508E-02 ppm1      7.608 ppm2      2.352 CV     1
 OR { 2217}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 10   and name HN  ))
 ASSI { 2218}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 10   and name HN  ))
      2.300     0.700     0.700 peak  2218 weight  0.10000E+01 volume  0.16939E-01 ppm1      7.607 ppm2      2.143 CV     1
 ASSI { 2219}
   (( segid "    " and resid 10   and name HG1 ))
   (( segid "    " and resid 10   and name HN  ))
      3.100     1.200     1.200 peak  2219 weight  0.10000E+01 volume  0.16253E-01 ppm1      7.606 ppm2      1.972 CV     1
 ASSI { 2224}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 10   and name HN  ))
      2.400     0.700     0.700 peak  2224 weight  0.10000E+01 volume  0.17002E-01 ppm1      7.605 ppm2      8.920 CV     1
 ASSI { 2226}
   (  segid "    " and resid 110  and name HD% )
   (( segid "    " and resid 10   and name HN  ))
      3.000     1.100     1.100 peak  2226 weight  0.10000E+01 volume  0.49492E-02 ppm1      7.603 ppm2      6.819 CV     1
 ASSI { 2228}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HN  ))
      2.500     0.800     0.800 peak  2228 weight  0.10000E+01 volume  0.13910E-01 ppm1      7.604 ppm2      4.544 CV     1
 ASSI { 2229}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 10   and name HN  ))
      3.200     1.300     1.300 peak  2229 weight  0.10000E+01 volume  0.63424E-02 ppm1      7.605 ppm2      4.327 CV     1
 ASSI { 2230}
   (( segid "    " and resid 8    and name HB1 ))
   (( segid "    " and resid 10   and name HN  ))
      2.700     0.900     0.900 peak  2230 weight  0.10000E+01 volume  0.12182E-01 ppm1      7.604 ppm2      2.607 CV     1
 OR { 2230}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 10   and name HN  ))
 ASSI { 2231}
   (( segid "    " and resid 10   and name HB1 ))
   (( segid "    " and resid 10   and name HN  ))
      2.800     1.000     1.000 peak  2231 weight  0.10000E+01 volume  0.13281E-01 ppm1      7.605 ppm2      1.731 CV     1
 OR { 2231}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 10   and name HN  ))
 ASSI { 2258}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      2.600     0.800     0.800 peak  2258 weight  0.10000E+01 volume  0.11046E-01 ppm1      7.974 ppm2      7.514 CV     1
 ASSI { 2259}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      3.400     1.400     1.400 peak  2259 weight  0.10000E+01 volume  0.38980E-02 ppm1      7.968 ppm2      3.401 CV     1
 ASSI { 2260}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      3.000     1.100     1.100 peak  2260 weight  0.10000E+01 volume  0.78510E-02 ppm1      7.963 ppm2      4.098 CV     1
 OR { 2260}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
 ASSI { 2261}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      2.500     0.800     0.800 peak  2261 weight  0.10000E+01 volume  0.11314E-01 ppm1      7.947 ppm2      8.234 CV     1
 ASSI { 2262}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      2.600     0.900     0.900 peak  2262 weight  0.10000E+01 volume  0.99596E-02 ppm1      7.943 ppm2      7.587 CV     1
 OR { 2262}
   (( segid "    " and resid 102  and name HE22))
   (( segid "    " and resid 101  and name HN  ))
 ASSI { 2264}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      2.600     0.800     0.800 peak  2264 weight  0.10000E+01 volume  0.10006E-01 ppm1      7.946 ppm2      4.437 CV     1
 ASSI { 2265}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HN  ))
      2.400     0.700     0.700 peak  2265 weight  0.10000E+01 volume  0.13541E-01 ppm1      7.944 ppm2      2.903 CV     1
 ASSI { 2266}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 97   and name HN  ))
      3.400     1.500     1.500 peak  2266 weight  0.10000E+01 volume  0.81525E-02 ppm1      7.948 ppm2      0.864 CV     1
 OR { 2266}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 101  and name HN  ))
 OR { 2266}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 101  and name HN  ))
 OR { 2266}
   (  segid "    " and resid 95   and name HD2%)
   (( segid "    " and resid 97   and name HN  ))
 ASSI { 2272}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      2.600     0.800     0.800 peak  2272 weight  0.10000E+01 volume  0.12483E-01 ppm1      7.974 ppm2      8.529 CV     1
 ASSI { 2273}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      3.100     1.200     1.200 peak  2273 weight  0.10000E+01 volume  0.85006E-02 ppm1      7.972 ppm2      8.130 CV     1
 OR { 2273}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
 OR { 2273}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
 ASSI { 2275}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      2.400     0.700     0.700 peak  2275 weight  0.10000E+01 volume  0.14973E-01 ppm1      7.974 ppm2      3.939 CV     1
 ASSI { 2276}
   (( segid "    " and resid 101  and name HG1 ))
   (( segid "    " and resid 101  and name HN  ))
      3.600     1.600     1.600 peak  2276 weight  0.10000E+01 volume  0.89379E-02 ppm1      7.974 ppm2      2.459 CV     1
 OR { 2276}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 101  and name HN  ))
 OR { 2276}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 97   and name HN  ))
 ASSI { 2277}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      2.200     0.600     0.600 peak  2277 weight  0.10000E+01 volume  0.36219E-01 ppm1      7.973 ppm2      2.174 CV     1
 OR { 2277}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 101  and name HN  ))
 ASSI { 2279}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 101  and name HN  ))
      3.100     1.200     1.200 peak  2279 weight  0.10000E+01 volume  0.84425E-02 ppm1      7.973 ppm2      1.005 CV     1
 ASSI { 2286}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 54   and name HN  ))
      3.600     1.600     1.600 peak  2286 weight  0.10000E+01 volume  0.28098E-02 ppm1      7.478 ppm2      1.223 CV     1
 ASSI { 2309}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      2.900     1.000     1.000 peak  2309 weight  0.10000E+01 volume  0.44093E-02 ppm1      7.865 ppm2      7.346 CV     1
 ASSI { 2313}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      2.600     0.800     0.800 peak  2313 weight  0.10000E+01 volume  0.93264E-02 ppm1      7.850 ppm2      8.305 CV     1
 ASSI { 2315}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
      3.700     1.800     1.800 peak  2315 weight  0.10000E+01 volume  0.34561E-02 ppm1      7.855 ppm2      4.050 CV     1
 OR { 2315}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
 OR { 2315}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
 ASSI { 2317}
   (( segid "    " and resid 64   and name HB1 ))
   (( segid "    " and resid 64   and name HN  ))
      2.400     0.700     0.700 peak  2317 weight  0.10000E+01 volume  0.10591E-01 ppm1      7.851 ppm2      1.923 CV     1
 OR { 2317}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 64   and name HN  ))
 ASSI { 2318}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 64   and name HN  ))
      3.400     1.500     1.500 peak  2318 weight  0.10000E+01 volume  0.11481E-01 ppm1      7.855 ppm2      1.641 CV     1
 OR { 2318}
   (( segid "    " and resid 73   and name HB  ))
   (( segid "    " and resid 64   and name HN  ))
 ASSI { 2319}
   (  segid "    " and resid 63   and name HB% )
   (( segid "    " and resid 64   and name HN  ))
      2.700     0.900     0.900 peak  2319 weight  0.10000E+01 volume  0.12580E-01 ppm1      7.851 ppm2      0.849 CV     1
 OR { 2319}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 64   and name HN  ))
 ASSI { 2322}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
      2.700     0.900     0.900 peak  2322 weight  0.10000E+01 volume  0.59110E-02 ppm1      7.849 ppm2      3.414 CV     1
 ASSI { 2323}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 64   and name HN  ))
      3.900     1.900     1.900 peak  2323 weight  0.10000E+01 volume  0.70592E-02 ppm1      7.848 ppm2      1.070 CV     1
 ASSI { 2330}
   (( segid "    " and resid 47   and name HG  ))
   (( segid "    " and resid 54   and name HN  ))
      3.400     1.500     1.500 peak  2330 weight  0.10000E+01 volume  0.57146E-02 ppm1      7.476 ppm2      1.569 CV     1
 OR { 2330}
   (( segid "    " and resid 47   and name HB1 ))
   (( segid "    " and resid 54   and name HN  ))
 ASSI { 2331}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 54   and name HN  ))
      4.000     2.000     2.000 peak  2331 weight  0.10000E+01 volume  0.33721E-02 ppm1      7.479 ppm2      1.377 CV     1
 OR { 2331}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 54   and name HN  ))
 ASSI { 2355}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      2.700     0.900     0.900 peak  2355 weight  0.10000E+01 volume  0.71203E-02 ppm1      7.469 ppm2      8.271 CV     1
 OR { 2355}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
 ASSI { 2357}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 54   and name HN  ))
      2.200     0.600     0.600 peak  2357 weight  0.10000E+01 volume  0.76716E-02 ppm1      7.469 ppm2      4.796 CV     1
 ASSI { 2358}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      2.900     1.000     1.000 peak  2358 weight  0.10000E+01 volume  0.49515E-02 ppm1      7.468 ppm2      3.921 CV     1
 ASSI { 2360}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 54   and name HN  ))
      2.300     0.600     0.600 peak  2360 weight  0.10000E+01 volume  0.13375E-01 ppm1      7.469 ppm2      1.827 CV     1
 OR { 2360}
   (( segid "    " and resid 54   and name HD1 ))
   (( segid "    " and resid 54   and name HN  ))
 OR { 2360}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 54   and name HN  ))
 ASSI { 2392}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      2.200     0.600     0.600 peak  2392 weight  0.10000E+01 volume  0.20085E-01 ppm1      7.258 ppm2      7.058 CV     1
 ASSI { 2393}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HN  ))
      2.500     0.800     0.800 peak  2393 weight  0.10000E+01 volume  0.12410E-01 ppm1      7.259 ppm2      4.272 CV     1
 ASSI { 2394}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 106  and name HN  ))
      3.500     1.500     1.500 peak  2394 weight  0.10000E+01 volume  0.23766E-02 ppm1      7.260 ppm2      3.840 CV     1
 ASSI { 2395}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HN  ))
      3.700     1.700     1.700 peak  2395 weight  0.10000E+01 volume  0.35728E-02 ppm1      7.257 ppm2      3.604 CV     1
 ASSI { 2396}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 106  and name HN  ))
      2.500     0.800     0.800 peak  2396 weight  0.10000E+01 volume  0.26554E-01 ppm1      7.259 ppm2      1.877 CV     1
 OR { 2396}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HN  ))
 OR { 2396}
   (( segid "    " and resid 105  and name HD1 ))
   (( segid "    " and resid 106  and name HN  ))
 ASSI { 2397}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 106  and name HN  ))
      2.800     1.000     1.000 peak  2397 weight  0.10000E+01 volume  0.13772E-01 ppm1      7.259 ppm2      1.668 CV     1
 OR { 2397}
   (( segid "    " and resid 105  and name HD2 ))
   (( segid "    " and resid 106  and name HN  ))
 ASSI { 2398}
   (( segid "    " and resid 106  and name HG1 ))
   (( segid "    " and resid 106  and name HN  ))
      2.300     0.700     0.700 peak  2398 weight  0.10000E+01 volume  0.78681E-02 ppm1      7.259 ppm2      0.997 CV     1
 ASSI { 2450}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 91   and name HN  ))
      2.600     0.800     0.800 peak  2450 weight  0.10000E+01 volume  0.65517E-02 ppm1      8.589 ppm2      4.383 CV     1
 OR { 2450}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HN  ))
 ASSI { 2451}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HN  ))
      3.200     1.300     1.300 peak  2451 weight  0.10000E+01 volume  0.27169E-02 ppm1      8.590 ppm2      3.826 CV     1
 ASSI { 2452}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 91   and name HN  ))
      3.000     1.100     1.100 peak  2452 weight  0.10000E+01 volume  0.29514E-02 ppm1      8.583 ppm2      3.692 CV     1
 ASSI { 2466}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 29   and name HN  ))
      3.100     1.200     1.200 peak  2466 weight  0.10000E+01 volume  0.46174E-02 ppm1      8.178 ppm2      8.476 CV     1
 ASSI { 2468}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HN  ))
      2.500     0.800     0.800 peak  2468 weight  0.10000E+01 volume  0.12453E-01 ppm1      8.179 ppm2      7.517 CV     1
 ASSI { 2469}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 29   and name HN  ))
      2.900     1.100     1.100 peak  2469 weight  0.10000E+01 volume  0.69780E-02 ppm1      8.178 ppm2      4.322 CV     1
 ASSI { 2470}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HN  ))
      2.000     0.500     0.500 peak  2470 weight  0.10000E+01 volume  0.34117E-01 ppm1      8.178 ppm2      3.906 CV     1
 ASSI { 2471}
   (( segid "    " and resid 29   and name HB2 ))
   (( segid "    " and resid 29   and name HN  ))
      3.300     1.300     1.300 peak  2471 weight  0.10000E+01 volume  0.70422E-02 ppm1      8.177 ppm2      2.320 CV     1
 OR { 2471}
   (( segid "    " and resid 29   and name HB1 ))
   (( segid "    " and resid 29   and name HN  ))
 ASSI { 2472}
   (( segid "    " and resid 29   and name HD2 ))
   (( segid "    " and resid 29   and name HN  ))
      3.100     1.200     1.200 peak  2472 weight  0.10000E+01 volume  0.47359E-02 ppm1      8.178 ppm2      1.700 CV     1
 OR { 2472}
   (( segid "    " and resid 29   and name HD1 ))
   (( segid "    " and resid 29   and name HN  ))
 ASSI { 2473}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 29   and name HN  ))
      3.500     1.500     1.500 peak  2473 weight  0.10000E+01 volume  0.12620E-01 ppm1      8.179 ppm2      1.384 CV     1
 OR { 2473}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 29   and name HN  ))
 ASSI { 2480}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      2.500     0.800     0.800 peak  2480 weight  0.10000E+01 volume  0.13234E-01 ppm1      7.637 ppm2      8.404 CV     1
 ASSI { 2481}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      3.700     1.700     1.700 peak  2481 weight  0.10000E+01 volume  0.42759E-02 ppm1      7.638 ppm2      8.184 CV     1
 ASSI { 2484}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HN  ))
      2.600     0.800     0.800 peak  2484 weight  0.10000E+01 volume  0.96349E-02 ppm1      7.640 ppm2      5.794 CV     1
 ASSI { 2486}
   (( segid "    " and resid 68   and name HA2 ))
   (( segid "    " and resid 70   and name HN  ))
      4.500     2.500     1.500 peak  2486 weight  0.10000E+01 volume  0.29829E-02 ppm1      7.637 ppm2      4.458 CV     1
 ASSI { 2487}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 70   and name HN  ))
      3.400     1.400     1.400 peak  2487 weight  0.10000E+01 volume  0.48318E-02 ppm1      7.640 ppm2      4.099 CV     1
 ASSI { 2488}
   (( segid "    " and resid 68   and name HA1 ))
   (( segid "    " and resid 70   and name HN  ))
      4.900     3.000     1.100 peak  2488 weight  0.10000E+01 volume  0.36067E-02 ppm1      7.639 ppm2      3.926 CV     1
 ASSI { 2490}
   (( segid "    " and resid 70   and name HB1 ))
   (( segid "    " and resid 70   and name HN  ))
      2.500     0.800     0.800 peak  2490 weight  0.10000E+01 volume  0.18786E-01 ppm1      7.638 ppm2      2.034 CV     1
 OR { 2490}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name HN  ))
 ASSI { 2491}
   (( segid "    " and resid 69   and name HB2 ))
   (( segid "    " and resid 70   and name HN  ))
      2.400     0.700     0.700 peak  2491 weight  0.10000E+01 volume  0.15390E-01 ppm1      7.638 ppm2      1.896 CV     1
 ASSI { 2492}
   (( segid "    " and resid 69   and name HB1 ))
   (( segid "    " and resid 70   and name HN  ))
      3.200     1.300     1.300 peak  2492 weight  0.10000E+01 volume  0.72580E-02 ppm1      7.637 ppm2      1.564 CV     1
 ASSI { 2493}
   (  segid "    " and resid 69   and name HD1%)
   (( segid "    " and resid 70   and name HN  ))
      3.900     1.900     1.900 peak  2493 weight  0.10000E+01 volume  0.52352E-02 ppm1      7.639 ppm2      1.045 CV     1
 OR { 2493}
   (  segid "    " and resid 69   and name HD2%)
   (( segid "    " and resid 70   and name HN  ))
 OR { 2493}
   (( segid "    " and resid 108  and name HG2 ))
   (( segid "    " and resid 70   and name HN  ))
 ASSI { 2495}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      2.500     0.800     0.800 peak  2495 weight  0.10000E+01 volume  0.12149E-01 ppm1      7.519 ppm2      8.305 CV     1
 ASSI { 2496}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      2.600     0.900     0.900 peak  2496 weight  0.10000E+01 volume  0.11278E-01 ppm1      7.520 ppm2      7.125 CV     1
 ASSI { 2497}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 66   and name HN  ))
      3.100     1.200     1.200 peak  2497 weight  0.10000E+01 volume  0.60758E-02 ppm1      7.522 ppm2      3.720 CV     1
 ASSI { 2498}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 66   and name HN  ))
      3.600     1.700     1.700 peak  2498 weight  0.10000E+01 volume  0.74220E-02 ppm1      7.520 ppm2      3.063 CV     1
 ASSI { 2499}
   (( segid "    " and resid 66   and name HB1 ))
   (( segid "    " and resid 66   and name HN  ))
      2.500     0.800     0.800 peak  2499 weight  0.10000E+01 volume  0.12044E-01 ppm1      7.520 ppm2      2.574 CV     1
 ASSI { 2500}
   (( segid "    " and resid 65   and name HB2 ))
   (( segid "    " and resid 66   and name HN  ))
      2.500     0.800     0.800 peak  2500 weight  0.10000E+01 volume  0.15965E-01 ppm1      7.521 ppm2      1.798 CV     1
 ASSI { 2511}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      3.100     1.200     1.200 peak  2511 weight  0.10000E+01 volume  0.29251E-02 ppm1      7.573 ppm2      8.567 CV     1
 ASSI { 2512}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      3.100     1.200     1.200 peak  2512 weight  0.10000E+01 volume  0.33136E-02 ppm1      7.574 ppm2      7.940 CV     1
 ASSI { 2514}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HN  ))
      3.300     1.400     1.400 peak  2514 weight  0.10000E+01 volume  0.40119E-02 ppm1      7.569 ppm2      3.788 CV     1
 OR { 2514}
   (( segid "    " and resid 82   and name HA1 ))
   (( segid "    " and resid 81   and name HN  ))
 ASSI { 2516}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HN  ))
      3.000     1.100     1.100 peak  2516 weight  0.10000E+01 volume  0.46576E-02 ppm1      7.575 ppm2      1.618 CV     1
 ASSI { 2517}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HN  ))
      2.800     1.000     1.000 peak  2517 weight  0.10000E+01 volume  0.82964E-02 ppm1      7.575 ppm2      1.440 CV     1
 ASSI { 2518}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 81   and name HN  ))
      4.200     2.200     1.800 peak  2518 weight  0.10000E+01 volume  0.32767E-02 ppm1      7.570 ppm2      0.735 CV     1
 OR { 2518}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 81   and name HN  ))
 OR { 2518}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 81   and name HN  ))
 ASSI { 2519}
   (( segid "    " and resid 78   and name HB1 ))
   (( segid "    " and resid 81   and name HN  ))
      3.900     1.900     1.900 peak  2519 weight  0.10000E+01 volume  0.33014E-02 ppm1      7.529 ppm2      1.638 CV     1
 OR { 2519}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 81   and name HN  ))
 OR { 2519}
   (( segid "    " and resid 83   and name HB  ))
   (( segid "    " and resid 81   and name HN  ))
 OR { 2519}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 66   and name HN  ))
 OR { 2519}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 81   and name HN  ))
 ASSI { 2523}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HN  ))
      2.900     1.100     1.100 peak  2523 weight  0.10000E+01 volume  0.98970E-02 ppm1      7.519 ppm2      4.762 CV     1
 ASSI { 2524}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 66   and name HN  ))
      3.400     1.400     1.400 peak  2524 weight  0.10000E+01 volume  0.32951E-02 ppm1      7.522 ppm2      3.292 CV     1
 ASSI { 2526}
   (  segid "    " and resid 63   and name HB% )
   (( segid "    " and resid 66   and name HN  ))
      3.800     1.800     1.800 peak  2526 weight  0.10000E+01 volume  0.34603E-02 ppm1      7.521 ppm2      0.890 CV     1
 ASSI { 2531}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      3.800     1.800     1.800 peak  2531 weight  0.10000E+01 volume  0.26244E-02 ppm1      7.515 ppm2      7.840 CV     1
 ASSI { 2537}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 36   and name HN  ))
      2.500     0.800     0.800 peak  2537 weight  0.10000E+01 volume  0.62308E-02 ppm1      8.666 ppm2      6.011 CV     1
 ASSI { 2540}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 36   and name HN  ))
      3.900     1.900     1.900 peak  2540 weight  0.10000E+01 volume  0.31500E-02 ppm1      8.662 ppm2      3.125 CV     1
 ASSI { 2543}
   (  segid "    " and resid 36   and name HG1%)
   (( segid "    " and resid 36   and name HN  ))
      3.700     1.700     1.700 peak  2543 weight  0.10000E+01 volume  0.58031E-02 ppm1      8.664 ppm2      0.994 CV     1
 ASSI { 2559}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      4.000     2.000     2.000 peak  2559 weight  0.10000E+01 volume  0.26919E-02 ppm1      7.806 ppm2      7.634 CV     1
 ASSI { 2560}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      4.700     2.800     1.300 peak  2560 weight  0.10000E+01 volume  0.48279E-02 ppm1      7.803 ppm2      4.297 CV     1
 ASSI { 2561}
   (( segid "    " and resid 108  and name HG2 ))
   (( segid "    " and resid 108  and name HN  ))
      3.300     1.400     1.400 peak  2561 weight  0.10000E+01 volume  0.27214E-02 ppm1      7.796 ppm2      1.022 CV     1
 OR { 2561}
   (( segid "    " and resid 106  and name HG1 ))
   (( segid "    " and resid 108  and name HN  ))
 OR { 2561}
   (( segid "    " and resid 108  and name HG1 ))
   (( segid "    " and resid 108  and name HN  ))
 ASSI { 2564}
   (  segid "    " and resid 59   and name HB% )
   (( segid "    " and resid 60   and name HN  ))
      3.000     1.100     1.100 peak  2564 weight  0.10000E+01 volume  0.61429E-02 ppm1      7.008 ppm2      1.800 CV     1
 ASSI { 2565}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      3.600     1.600     1.600 peak  2565 weight  0.10000E+01 volume  0.47449E-02 ppm1      6.986 ppm2      7.633 CV     1
 ASSI { 2572}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 20   and name HN  ))
      3.700     1.700     1.700 peak  2572 weight  0.10000E+01 volume  0.43132E-02 ppm1      8.519 ppm2      5.096 CV     1
 ASSI { 2574}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      1.800     0.400     0.400 peak  2574 weight  0.10000E+01 volume  0.20309E-01 ppm1      7.804 ppm2      9.176 CV     1
 ASSI { 2575}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      3.400     1.500     1.500 peak  2575 weight  0.10000E+01 volume  0.43982E-02 ppm1      7.803 ppm2      8.176 CV     1
 ASSI { 2577}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      2.300     0.700     0.700 peak  2577 weight  0.10000E+01 volume  0.12099E-01 ppm1      7.805 ppm2      5.795 CV     1
 ASSI { 2578}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      2.500     0.800     0.800 peak  2578 weight  0.10000E+01 volume  0.77414E-02 ppm1      7.803 ppm2      4.967 CV     1
 ASSI { 2579}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      3.300     1.400     1.400 peak  2579 weight  0.10000E+01 volume  0.48459E-02 ppm1      7.804 ppm2      4.418 CV     1
 ASSI { 2580}
   (( segid "    " and resid 107  and name HG2 ))
   (( segid "    " and resid 108  and name HN  ))
      3.700     1.700     1.700 peak  2580 weight  0.10000E+01 volume  0.46200E-02 ppm1      7.803 ppm2      2.369 CV     1
 ASSI { 2581}
   (( segid "    " and resid 107  and name HB1 ))
   (( segid "    " and resid 108  and name HN  ))
      2.500     0.800     0.800 peak  2581 weight  0.10000E+01 volume  0.14495E-01 ppm1      7.805 ppm2      2.103 CV     1
 OR { 2581}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 108  and name HN  ))
 ASSI { 2582}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 108  and name HN  ))
      2.900     1.100     1.100 peak  2582 weight  0.10000E+01 volume  0.15924E-01 ppm1      7.804 ppm2      1.942 CV     1
 OR { 2582}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 108  and name HN  ))
 OR { 2582}
   (( segid "    " and resid 69   and name HB2 ))
   (( segid "    " and resid 108  and name HN  ))
 ASSI { 2586}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.700     0.900     0.900 peak  2586 weight  0.10000E+01 volume  0.53041E-02 ppm1      6.994 ppm2      8.101 CV     1
 ASSI { 2588}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 60   and name HN  ))
      3.400     1.400     1.400 peak  2588 weight  0.10000E+01 volume  0.94336E-02 ppm1      6.991 ppm2      0.840 CV     1
 OR { 2588}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HN  ))
 OR { 2588}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 60   and name HN  ))
 ASSI { 2591}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      3.600     1.600     1.600 peak  2591 weight  0.10000E+01 volume  0.37973E-02 ppm1      6.989 ppm2      4.069 CV     1
 OR { 2591}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
 ASSI { 2592}
   (  segid "    " and resid 59   and name HB% )
   (( segid "    " and resid 60   and name HN  ))
      3.000     1.100     1.100 peak  2592 weight  0.10000E+01 volume  0.60846E-02 ppm1      6.990 ppm2      1.782 CV     1
 ASSI { 2624}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      2.900     1.000     1.000 peak  2624 weight  0.10000E+01 volume  0.43773E-02 ppm1      6.983 ppm2      3.580 CV     1
 ASSI { 2625}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 60   and name HN  ))
      2.200     0.600     0.600 peak  2625 weight  0.10000E+01 volume  0.12350E-01 ppm1      6.983 ppm2      2.115 CV     1
 ASSI { 2626}
   (( segid "    " and resid 64   and name HB1 ))
   (( segid "    " and resid 60   and name HN  ))
      3.900     1.900     1.900 peak  2626 weight  0.10000E+01 volume  0.61976E-02 ppm1      6.981 ppm2      1.945 CV     1
 OR { 2626}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 60   and name HN  ))
 OR { 2626}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 60   and name HN  ))
 ASSI { 2627}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 60   and name HN  ))
      3.900     1.900     1.900 peak  2627 weight  0.10000E+01 volume  0.54477E-02 ppm1      6.984 ppm2      1.074 CV     1
 ASSI { 2634}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 37   and name HN  ))
      2.600     0.900     0.900 peak  2634 weight  0.10000E+01 volume  0.92266E-02 ppm1      9.053 ppm2      5.202 CV     1
 ASSI { 2635}
   (( segid "    " and resid 36   and name HB  ))
   (( segid "    " and resid 37   and name HN  ))
      3.800     1.800     1.800 peak  2635 weight  0.10000E+01 volume  0.27548E-02 ppm1      9.052 ppm2      2.083 CV     1
 ASSI { 2636}
   (  segid "    " and resid 36   and name HG1%)
   (( segid "    " and resid 37   and name HN  ))
      3.400     1.500     1.500 peak  2636 weight  0.10000E+01 volume  0.49497E-02 ppm1      9.053 ppm2      1.008 CV     1
 ASSI { 2637}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 37   and name HN  ))
      3.700     1.700     1.700 peak  2637 weight  0.10000E+01 volume  0.54512E-02 ppm1      9.051 ppm2      0.012 CV     1
 ASSI { 2653}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 50   and name HN  ))
      3.100     1.200     1.200 peak  2653 weight  0.10000E+01 volume  0.43456E-02 ppm1      8.989 ppm2      8.633 CV     1
 ASSI { 2654}
   (( segid "    " and resid 50   and name HB  ))
   (( segid "    " and resid 50   and name HN  ))
      3.600     1.600     1.600 peak  2654 weight  0.10000E+01 volume  0.32016E-02 ppm1      8.993 ppm2      3.617 CV     1
 ASSI { 2660}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HN  ))
      3.100     1.200     1.200 peak  2660 weight  0.10000E+01 volume  0.28611E-02 ppm1      7.455 ppm2      1.681 CV     1
 OR { 2660}
   (( segid "    " and resid 4    and name HB1 ))
   (( segid "    " and resid 5    and name HN  ))
 ASSI { 2666}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HN  ))
      3.400     1.400     1.400 peak  2666 weight  0.10000E+01 volume  0.33482E-02 ppm1      8.987 ppm2      4.875 CV     1
 ASSI { 2667}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 50   and name HN  ))
      2.800     1.000     1.000 peak  2667 weight  0.10000E+01 volume  0.85328E-02 ppm1      8.993 ppm2      4.343 CV     1
 ASSI { 2669}
   (( segid "    " and resid 29   and name HB1 ))
   (( segid "    " and resid 50   and name HN  ))
      4.100     2.200     1.900 peak  2669 weight  0.10000E+01 volume  0.68843E-02 ppm1      8.993 ppm2      2.353 CV     1
 OR { 2669}
   (( segid "    " and resid 29   and name HB2 ))
   (( segid "    " and resid 50   and name HN  ))
 ASSI { 2671}
   (  segid "    " and resid 50   and name HG2%)
   (( segid "    " and resid 50   and name HN  ))
      3.000     1.100     1.100 peak  2671 weight  0.10000E+01 volume  0.98587E-02 ppm1      8.990 ppm2      0.803 CV     1
 ASSI { 2674}
   (( segid "    " and resid 38   and name HD22))
   (( segid "    " and resid 38   and name HD21))
      2.100     0.500     0.500 peak  2674 weight  0.10000E+01 volume  0.13261E-01 ppm1      7.844 ppm2      7.357 CV     1
 ASSI { 2680}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      2.400     0.700     0.700 peak  2680 weight  0.10000E+01 volume  0.14566E-01 ppm1      7.509 ppm2      8.504 CV     1
 ASSI { 2681}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      2.500     0.800     0.800 peak  2681 weight  0.10000E+01 volume  0.12049E-01 ppm1      7.508 ppm2      7.973 CV     1
 ASSI { 2685}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      2.600     0.800     0.800 peak  2685 weight  0.10000E+01 volume  0.11695E-01 ppm1      7.508 ppm2      3.948 CV     1
 OR { 2685}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
 ASSI { 2686}
   (( segid "    " and resid 102  and name HG2 ))
   (( segid "    " and resid 102  and name HN  ))
      2.700     0.900     0.900 peak  2686 weight  0.10000E+01 volume  0.99079E-02 ppm1      7.508 ppm2      2.760 CV     1
 OR { 2686}
   (( segid "    " and resid 102  and name HG1 ))
   (( segid "    " and resid 102  and name HN  ))
 ASSI { 2689}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HN  ))
      3.300     1.300     1.300 peak  2689 weight  0.10000E+01 volume  0.10330E-01 ppm1      7.508 ppm2      1.990 CV     1
 OR { 2689}
   (( segid "    " and resid 100  and name HB  ))
   (( segid "    " and resid 102  and name HN  ))
 ASSI { 2690}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HN  ))
      2.900     1.100     1.100 peak  2690 weight  0.10000E+01 volume  0.31213E-02 ppm1      7.506 ppm2      1.647 CV     1
 ASSI { 2691}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 102  and name HN  ))
      4.000     2.000     2.000 peak  2691 weight  0.10000E+01 volume  0.27912E-02 ppm1      7.510 ppm2      1.034 CV     1
 ASSI { 2692}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 102  and name HN  ))
      4.100     2.100     1.900 peak  2692 weight  0.10000E+01 volume  0.38578E-02 ppm1      7.510 ppm2      0.795 CV     1
 OR { 2692}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 102  and name HN  ))
 ASSI { 2694}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HN  ))
      3.100     1.200     1.200 peak  2694 weight  0.10000E+01 volume  0.26807E-02 ppm1      7.474 ppm2      1.664 CV     1
 OR { 2694}
   (( segid "    " and resid 4    and name HB1 ))
   (( segid "    " and resid 5    and name HN  ))
 ASSI { 2697}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 5    and name HN  ))
      3.400     1.500     1.500 peak  2697 weight  0.10000E+01 volume  0.48297E-02 ppm1      7.450 ppm2      4.295 CV     1
 ASSI { 2699}
   (( segid "    " and resid 38   and name HD21))
   (( segid "    " and resid 38   and name HD22))
      2.100     0.500     0.500 peak  2699 weight  0.10000E+01 volume  0.13457E-01 ppm1      7.357 ppm2      7.845 CV     1
 ASSI { 2726}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      3.900     1.900     1.900 peak  2726 weight  0.10000E+01 volume  0.38855E-02 ppm1      7.506 ppm2      3.564 CV     1
 ASSI { 2752}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      3.100     1.200     1.200 peak  2752 weight  0.10000E+01 volume  0.63082E-02 ppm1      8.154 ppm2      4.455 CV     1
 ASSI { 2753}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      3.600     1.600     1.600 peak  2753 weight  0.10000E+01 volume  0.67873E-02 ppm1      8.153 ppm2      4.371 CV     1
 ASSI { 2754}
   (( segid "    " and resid 93   and name HB1 ))
   (( segid "    " and resid 93   and name HN  ))
      2.600     0.900     0.900 peak  2754 weight  0.10000E+01 volume  0.10629E-01 ppm1      8.152 ppm2      3.797 CV     1
 ASSI { 2759}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 93   and name HN  ))
      3.000     1.100     1.100 peak  2759 weight  0.10000E+01 volume  0.65100E-02 ppm1      8.149 ppm2      3.930 CV     1
 ASSI { 2762}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 87   and name HN  ))
      2.700     0.900     0.900 peak  2762 weight  0.10000E+01 volume  0.66265E-02 ppm1      7.926 ppm2      7.439 CV     1
 ASSI { 2763}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      2.800     1.000     1.000 peak  2763 weight  0.10000E+01 volume  0.46805E-02 ppm1      7.924 ppm2      4.796 CV     1
 ASSI { 2764}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      2.600     0.800     0.800 peak  2764 weight  0.10000E+01 volume  0.19278E-01 ppm1      7.925 ppm2      4.265 CV     1
 ASSI { 2765}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 87   and name HN  ))
      3.000     1.100     1.100 peak  2765 weight  0.10000E+01 volume  0.74622E-02 ppm1      7.927 ppm2      3.790 CV     1
 OR { 2765}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HN  ))
 ASSI { 2766}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 87   and name HN  ))
      2.500     0.800     0.800 peak  2766 weight  0.10000E+01 volume  0.66758E-02 ppm1      7.925 ppm2      3.672 CV     1
 ASSI { 2767}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name HN  ))
      3.300     1.400     1.400 peak  2767 weight  0.10000E+01 volume  0.51707E-02 ppm1      7.924 ppm2      2.320 CV     1
 OR { 2767}
   (( segid "    " and resid 87   and name HG1 ))
   (( segid "    " and resid 87   and name HN  ))
 ASSI { 2784}
   (  segid "    " and resid 86   and name HB% )
   (( segid "    " and resid 87   and name HN  ))
      3.500     1.500     1.500 peak  2784 weight  0.10000E+01 volume  0.62227E-02 ppm1      7.923 ppm2      1.442 CV     1
 ASSI { 2839}
   (( segid "    " and resid 25   and name HD22))
   (( segid "    " and resid 25   and name HD21))
      1.800     0.400     0.400 peak  2839 weight  0.10000E+01 volume  0.17291E-01 ppm1      7.875 ppm2      7.275 CV     1
 ASSI { 2847}
   (( segid "    " and resid 25   and name HD21))
   (( segid "    " and resid 25   and name HD22))
      1.900     0.500     0.500 peak  2847 weight  0.10000E+01 volume  0.12718E-01 ppm1      7.268 ppm2      7.873 CV     1
 ASSI { 2857}
   (( segid "    " and resid 52   and name HD22))
   (( segid "    " and resid 52   and name HD21))
      2.100     0.500     0.500 peak  2857 weight  0.10000E+01 volume  0.98230E-02 ppm1      6.948 ppm2      7.760 CV     1
 ASSI { 2893}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      2.500     0.800     0.800 peak  2893 weight  0.10000E+01 volume  0.14386E-01 ppm1      7.125 ppm2      7.522 CV     1
 ASSI { 2899}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      2.900     1.000     1.000 peak  2899 weight  0.10000E+01 volume  0.11070E-01 ppm1      7.126 ppm2      4.778 CV     1
 ASSI { 2900}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      3.000     1.100     1.100 peak  2900 weight  0.10000E+01 volume  0.72362E-02 ppm1      7.124 ppm2      4.566 CV     1
 ASSI { 2901}
   (( segid "    " and resid 67   and name HB2 ))
   (( segid "    " and resid 67   and name HN  ))
      2.800     1.000     1.000 peak  2901 weight  0.10000E+01 volume  0.81202E-02 ppm1      7.126 ppm2      3.716 CV     1
 ASSI { 2902}
   (( segid "    " and resid 67   and name HB1 ))
   (( segid "    " and resid 67   and name HN  ))
      3.200     1.300     1.300 peak  2902 weight  0.10000E+01 volume  0.83164E-02 ppm1      7.125 ppm2      3.522 CV     1
 ASSI { 2904}
   (( segid "    " and resid 66   and name HB1 ))
   (( segid "    " and resid 67   and name HN  ))
      4.100     2.100     1.900 peak  2904 weight  0.10000E+01 volume  0.27003E-02 ppm1      7.126 ppm2      2.597 CV     1
 ASSI { 2905}
   (( segid "    " and resid 65   and name HB2 ))
   (( segid "    " and resid 67   and name HN  ))
      4.200     2.200     1.800 peak  2905 weight  0.10000E+01 volume  0.25717E-02 ppm1      7.127 ppm2      1.795 CV     1
 ASSI { 2906}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 67   and name HN  ))
      3.300     1.400     1.400 peak  2906 weight  0.10000E+01 volume  0.46305E-02 ppm1      7.126 ppm2      0.863 CV     1
 OR { 2906}
   (  segid "    " and resid 63   and name HB% )
   (( segid "    " and resid 67   and name HN  ))
 ASSI { 2908}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      3.400     1.400     1.400 peak  2908 weight  0.10000E+01 volume  0.34853E-02 ppm1      7.119 ppm2      8.370 CV     1
 ASSI { 2925}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HD22))
      4.800     2.800     1.200 peak  2925 weight  0.10000E+01 volume  0.28430E-02 ppm1      7.394 ppm2      7.950 CV     1
 ASSI { 2928}
   (( segid "    " and resid 97   and name HD21))
   (( segid "    " and resid 97   and name HD22))
      1.700     0.300     0.500 peak  2928 weight  0.10000E+01 volume  0.74981E-01 ppm1      7.391 ppm2      6.987 CV     1
 ASSI { 2932}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 97   and name HD22))
      4.200     2.200     1.800 peak  2932 weight  0.10000E+01 volume  0.53660E-02 ppm1      7.391 ppm2      4.118 CV     1
 ASSI { 2933}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HD22))
      3.500     1.500     1.500 peak  2933 weight  0.10000E+01 volume  0.84550E-02 ppm1      7.390 ppm2      2.900 CV     1
 ASSI { 2937}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HD21))
      4.300     2.300     1.700 peak  2937 weight  0.10000E+01 volume  0.27918E-02 ppm1      6.989 ppm2      7.942 CV     1
 ASSI { 2938}
   (( segid "    " and resid 97   and name HD22))
   (( segid "    " and resid 97   and name HD21))
      1.700     0.300     0.500 peak  2938 weight  0.10000E+01 volume  0.74886E-01 ppm1      6.987 ppm2      7.391 CV     1
 ASSI { 2943}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 97   and name HD21))
      3.900     1.900     1.900 peak  2943 weight  0.10000E+01 volume  0.39319E-02 ppm1      6.987 ppm2      4.122 CV     1
 ASSI { 2945}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HD21))
      2.700     0.900     0.900 peak  2945 weight  0.10000E+01 volume  0.72766E-02 ppm1      6.987 ppm2      2.867 CV     1
 ASSI { 2957}
   (( segid "    " and resid 5    and name HB1 ))
   (( segid "    " and resid 6    and name HE21))
      3.800     1.800     1.800 peak  2957 weight  0.10000E+01 volume  0.10452E-01 ppm1      7.663 ppm2      2.818 CV     1
 OR { 2957}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 6    and name HE21))
 ASSI { 2959}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HE21))
      4.300     2.300     1.700 peak  2959 weight  0.10000E+01 volume  0.25735E-02 ppm1      7.650 ppm2      8.636 CV     1
 ASSI { 2963}
   (( segid "    " and resid 6    and name HE22))
   (( segid "    " and resid 6    and name HE21))
      1.400     0.200     0.800 peak  2963 weight  0.10000E+01 volume  0.22508E+00 ppm1      7.650 ppm2      6.830 CV     1
 ASSI { 2965}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 6    and name HE21))
      3.500     1.500     1.500 peak  2965 weight  0.10000E+01 volume  0.85228E-02 ppm1      7.649 ppm2      2.323 CV     1
 OR { 2965}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HE21))
 ASSI { 2971}
   (( segid "    " and resid 90   and name HE22))
   (( segid "    " and resid 97   and name HD21))
      3.700     1.700     1.700 peak  2971 weight  0.10000E+01 volume  0.33439E-02 ppm1      6.985 ppm2      6.826 CV     1
 ASSI { 2983}
   (( segid "    " and resid 6    and name HE21))
   (( segid "    " and resid 6    and name HE22))
      1.400     0.300     0.800 peak  2983 weight  0.10000E+01 volume  0.17527E+00 ppm1      6.834 ppm2      7.649 CV     1
 ASSI { 2988}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 6    and name HE22))
      3.100     1.200     1.200 peak  2988 weight  0.10000E+01 volume  0.49273E-02 ppm1      6.832 ppm2      2.320 CV     1
 OR { 2988}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HE22))
 ASSI { 3087}
   (( segid "    " and resid 97   and name HD22))
   (( segid "    " and resid 90   and name HE21))
      3.500     1.500     1.500 peak  3087 weight  0.10000E+01 volume  0.40574E-02 ppm1      7.571 ppm2      7.398 CV     1
 ASSI { 3088}
   (( segid "    " and resid 97   and name HD21))
   (( segid "    " and resid 90   and name HE21))
      3.900     1.900     1.900 peak  3088 weight  0.10000E+01 volume  0.49300E-02 ppm1      7.569 ppm2      6.978 CV     1
 ASSI { 3089}
   (( segid "    " and resid 2    and name HD21))
   (( segid "    " and resid 2    and name HD22))
      1.500     0.300     0.700 peak  3089 weight  0.10000E+01 volume  0.15416E+00 ppm1      7.571 ppm2      6.818 CV     1
 OR { 3089}
   (( segid "    " and resid 90   and name HE22))
   (( segid "    " and resid 90   and name HE21))
 ASSI { 3090}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 2    and name HD22))
      4.300     2.300     1.700 peak  3090 weight  0.10000E+01 volume  0.24077E-02 ppm1      7.571 ppm2      6.637 CV     1
 OR { 3090}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 2    and name HD22))
 OR { 3090}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 90   and name HE21))
 ASSI { 3093}
   (( segid "    " and resid 90   and name HG2 ))
   (( segid "    " and resid 90   and name HE21))
      3.600     1.600     1.600 peak  3093 weight  0.10000E+01 volume  0.81011E-02 ppm1      7.570 ppm2      2.340 CV     1
 OR { 3093}
   (( segid "    " and resid 90   and name HG1 ))
   (( segid "    " and resid 90   and name HE21))
 ASSI { 3099}
   (( segid "    " and resid 72   and name HD21))
   (( segid "    " and resid 72   and name HD22))
      1.900     0.400     0.400 peak  3099 weight  0.10000E+01 volume  0.22983E-01 ppm1      7.229 ppm2      6.351 CV     1
 ASSI { 3100}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 72   and name HD22))
      3.600     1.600     1.600 peak  3100 weight  0.10000E+01 volume  0.52455E-02 ppm1      7.232 ppm2      3.178 CV     1
 OR { 3100}
   (( segid "    " and resid 72   and name HB1 ))
   (( segid "    " and resid 72   and name HD22))
 ASSI { 3101}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HD22))
      4.100     2.100     1.900 peak  3101 weight  0.10000E+01 volume  0.25854E-02 ppm1      7.232 ppm2      2.518 CV     1
 ASSI { 3102}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 72   and name HD22))
      3.100     1.200     1.200 peak  3102 weight  0.10000E+01 volume  0.42498E-02 ppm1      7.233 ppm2      1.559 CV     1
 OR { 3102}
   (( segid "    " and resid 11   and name HG1 ))
   (( segid "    " and resid 72   and name HD22))
 ASSI { 3103}
   (  segid "    " and resid 15   and name HB% )
   (( segid "    " and resid 72   and name HD22))
      2.700     0.900     0.900 peak  3103 weight  0.10000E+01 volume  0.74431E-02 ppm1      7.230 ppm2      1.233 CV     1
 ASSI { 3104}
   (  segid "    " and resid 71   and name HG1%)
   (( segid "    " and resid 72   and name HD22))
      4.300     2.300     1.700 peak  3104 weight  0.10000E+01 volume  0.36596E-02 ppm1      7.232 ppm2      0.770 CV     1
 OR { 3104}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 72   and name HD22))
 ASSI { 3105}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 72   and name HD22))
      3.000     1.200     1.200 peak  3105 weight  0.10000E+01 volume  0.39516E-02 ppm1      7.221 ppm2      9.392 CV     1
 ASSI { 3107}
   (( segid "    " and resid 2    and name HD22))
   (( segid "    " and resid 2    and name HD21))
      1.500     0.300     0.700 peak  3107 weight  0.10000E+01 volume  0.15061E+00 ppm1      6.815 ppm2      7.572 CV     1
 OR { 3107}
   (( segid "    " and resid 90   and name HE21))
   (( segid "    " and resid 90   and name HE22))
 ASSI { 3108}
   (( segid "    " and resid 97   and name HD21))
   (( segid "    " and resid 90   and name HE22))
      3.200     1.300     1.300 peak  3108 weight  0.10000E+01 volume  0.81482E-02 ppm1      6.816 ppm2      6.983 CV     1
 ASSI { 3112}
   (( segid "    " and resid 90   and name HG2 ))
   (( segid "    " and resid 90   and name HE22))
      3.100     1.200     1.200 peak  3112 weight  0.10000E+01 volume  0.46441E-02 ppm1      6.816 ppm2      2.331 CV     1
 OR { 3112}
   (( segid "    " and resid 90   and name HG1 ))
   (( segid "    " and resid 90   and name HE22))
 ASSI { 3153}
   (( segid "    " and resid 2    and name HD21))
   (( segid "    " and resid 2    and name HD22))
      1.800     0.400     0.400 peak  3153 weight  0.10000E+01 volume  0.41619E-01 ppm1      7.578 ppm2      6.806 CV     1
 OR { 3153}
   (( segid "    " and resid 102  and name HE21))
   (( segid "    " and resid 102  and name HE22))
 ASSI { 3164}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HE21))
      1.700     0.400     0.500 peak  3164 weight  0.10000E+01 volume  0.70187E-01 ppm1      6.866 ppm2      7.469 CV     1
 ASSI { 3166}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 102  and name HE21))
      4.100     2.100     1.900 peak  3166 weight  0.10000E+01 volume  0.26934E-02 ppm1      6.867 ppm2      7.035 CV     1
 ASSI { 3169}
   (( segid "    " and resid 102  and name HG2 ))
   (( segid "    " and resid 102  and name HE21))
      2.700     0.900     0.900 peak  3169 weight  0.10000E+01 volume  0.61898E-02 ppm1      6.865 ppm2      2.761 CV     1
 OR { 3169}
   (( segid "    " and resid 102  and name HG1 ))
   (( segid "    " and resid 102  and name HE21))
 ASSI { 3170}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 102  and name HE21))
      3.000     1.100     1.100 peak  3170 weight  0.10000E+01 volume  0.41627E-02 ppm1      6.864 ppm2      2.105 CV     1
 OR { 3170}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 102  and name HE21))
 ASSI { 3174}
   (( segid "    " and resid 2    and name HD22))
   (( segid "    " and resid 2    and name HD21))
      1.800     0.400     0.400 peak  3174 weight  0.10000E+01 volume  0.53166E-01 ppm1      6.803 ppm2      7.578 CV     1
 ASSI { 3197}
   (( segid "    " and resid 65   and name HG1 ))
   (( segid "    " and resid 102  and name HE21))
      3.800     1.800     1.800 peak  3197 weight  0.10000E+01 volume  0.37850E-02 ppm1      6.868 ppm2      1.924 CV     1
 OR { 3197}
   (( segid "    " and resid 65   and name HG2 ))
   (( segid "    " and resid 102  and name HE21))
 OR { 3197}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 102  and name HE21))
 OR { 3197}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 102  and name HE21))
 OR { 3197}
   (( segid "    " and resid 105  and name HD1 ))
   (( segid "    " and resid 102  and name HE21))
 ASSI { 3217}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
      3.300     1.300     1.300 peak  3217 weight  0.10000E+01 volume  0.24120E-02 ppm1      8.334 ppm2      7.817 CV     1
 ASSI { 3221}
   (( segid "    " and resid 47   and name HB1 ))
   (( segid "    " and resid 48   and name HN  ))
      3.200     1.200     1.200 peak  3221 weight  0.10000E+01 volume  0.31088E-02 ppm1      8.156 ppm2      1.609 CV     1
 ASSI { 3222}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 48   and name HN  ))
      3.400     1.400     1.400 peak  3222 weight  0.10000E+01 volume  0.57639E-02 ppm1      8.156 ppm2      1.215 CV     1
 ASSI { 3223}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 48   and name HN  ))
      3.400     1.500     1.500 peak  3223 weight  0.10000E+01 volume  0.27789E-02 ppm1      8.156 ppm2      0.863 CV     1
 ASSI { 3236}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 35   and name HN  ))
      3.000     1.200     1.200 peak  3236 weight  0.10000E+01 volume  0.50465E-02 ppm1      8.561 ppm2      7.839 CV     1
 ASSI { 3238}
   (( segid "    " and resid 34   and name HA2 ))
   (( segid "    " and resid 35   and name HN  ))
      2.500     0.800     0.800 peak  3238 weight  0.10000E+01 volume  0.14450E-01 ppm1      8.563 ppm2      4.386 CV     1
 OR { 3238}
   (( segid "    " and resid 34   and name HA1 ))
   (( segid "    " and resid 35   and name HN  ))
 ASSI { 3254}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
      2.900     1.000     1.000 peak  3254 weight  0.10000E+01 volume  0.30804E-02 ppm1      8.333 ppm2      7.491 CV     1
 ASSI { 3255}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 55   and name HN  ))
      3.300     1.400     1.400 peak  3255 weight  0.10000E+01 volume  0.25688E-02 ppm1      8.333 ppm2      1.858 CV     1
 OR { 3255}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 55   and name HN  ))
 ASSI { 3256}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 55   and name HN  ))
      2.700     0.900     0.900 peak  3256 weight  0.10000E+01 volume  0.68523E-02 ppm1      8.330 ppm2      4.124 CV     1
 ASSI { 3257}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      3.100     1.200     1.200 peak  3257 weight  0.10000E+01 volume  0.26175E-02 ppm1      8.329 ppm2      3.832 CV     1
 ASSI { 3258}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 55   and name HN  ))
      3.900     1.900     1.900 peak  3258 weight  0.10000E+01 volume  0.57989E-02 ppm1      8.329 ppm2      1.244 CV     1
 OR { 3258}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 55   and name HN  ))
 ASSI { 3274}
   (( segid "    " and resid 53   and name HE22))
   (( segid "    " and resid 53   and name HE21))
      1.700     0.400     0.500 peak  3274 weight  0.10000E+01 volume  0.49003E-01 ppm1      7.032 ppm2      6.658 CV     1
 ASSI { 3276}
   (( segid "    " and resid 53   and name HB1 ))
   (( segid "    " and resid 53   and name HE21))
      3.700     1.700     1.700 peak  3276 weight  0.10000E+01 volume  0.35736E-02 ppm1      7.036 ppm2      1.652 CV     1
 OR { 3276}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HE21))
 OR { 3276}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 53   and name HE21))
 OR { 3276}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 53   and name HE21))
 ASSI { 3279}
   (( segid "    " and resid 53   and name HE21))
   (( segid "    " and resid 53   and name HE22))
      1.700     0.400     0.500 peak  3279 weight  0.10000E+01 volume  0.53084E-01 ppm1      6.656 ppm2      7.035 CV     1
 ASSI { 3281}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 53   and name HE22))
      3.000     1.100     1.100 peak  3281 weight  0.10000E+01 volume  0.22545E-01 ppm1      6.655 ppm2      4.799 CV     1
 ASSI { 3282}
   (( segid "    " and resid 53   and name HB1 ))
   (( segid "    " and resid 53   and name HE22))
      3.500     1.500     1.500 peak  3282 weight  0.10000E+01 volume  0.30329E-02 ppm1      6.649 ppm2      1.661 CV     1
 OR { 3282}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HE22))
 OR { 3282}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 53   and name HE22))
 ASSI { 3292}
   (( segid "    " and resid 53   and name HG1 ))
   (( segid "    " and resid 53   and name HE21))
      4.300     2.300     1.700 peak  3292 weight  0.10000E+01 volume  0.23912E-02 ppm1      7.031 ppm2      1.992 CV     1
 OR { 3292}
   (( segid "    " and resid 53   and name HG2 ))
   (( segid "    " and resid 53   and name HE21))
 ASSI { 3295}
   (( segid "    " and resid 53   and name HB1 ))
   (( segid "    " and resid 53   and name HE21))
      3.800     1.800     1.800 peak  3295 weight  0.10000E+01 volume  0.33092E-02 ppm1      7.016 ppm2      1.651 CV     1
 OR { 3295}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HE21))
 OR { 3295}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 53   and name HE21))
 OR { 3295}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 53   and name HE21))
 ASSI { 3327}
   (( segid "    " and resid 42   and name HE22))
   (( segid "    " and resid 42   and name HE21))
      1.500     0.300     0.700 peak  3327 weight  0.10000E+01 volume  0.15343E+00 ppm1      7.415 ppm2      6.707 CV     1
 ASSI { 3345}
   (( segid "    " and resid 102  and name HE22))
   (( segid "    " and resid 65   and name HE21))
      3.700     1.700     1.700 peak  3345 weight  0.10000E+01 volume  0.47490E-02 ppm1      6.710 ppm2      7.575 CV     1
 ASSI { 3350}
   (( segid "    " and resid 98   and name HG1 ))
   (( segid "    " and resid 65   and name HE21))
      3.900     1.900     1.900 peak  3350 weight  0.10000E+01 volume  0.36549E-02 ppm1      6.710 ppm2      2.358 CV     1
 ASSI { 3365}
   (( segid "    " and resid 85   and name HE22))
   (( segid "    " and resid 85   and name HE21))
      1.700     0.400     0.500 peak  3365 weight  0.10000E+01 volume  0.70104E-01 ppm1      7.265 ppm2      6.798 CV     1
 ASSI { 3369}
   (( segid "    " and resid 85   and name HB1 ))
   (( segid "    " and resid 85   and name HE21))
      4.100     2.100     1.900 peak  3369 weight  0.10000E+01 volume  0.35101E-02 ppm1      7.261 ppm2      2.034 CV     1
 OR { 3369}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HE21))
 ASSI { 3371}
   (( segid "    " and resid 85   and name HE21))
   (( segid "    " and resid 85   and name HE22))
      1.700     0.400     0.500 peak  3371 weight  0.10000E+01 volume  0.76630E-01 ppm1      6.798 ppm2      7.265 CV     1
 ASSI { 3373}
   (( segid "    " and resid 85   and name HG2 ))
   (( segid "    " and resid 85   and name HE22))
      3.400     1.400     1.400 peak  3373 weight  0.10000E+01 volume  0.28072E-02 ppm1      6.796 ppm2      2.306 CV     1
 ASSI { 3383}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name HE22))
      3.300     1.300     1.300 peak  3383 weight  0.10000E+01 volume  0.22017E-01 ppm1      6.474 ppm2      4.799 CV     1
 ASSI { 3385}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HE22))
      4.200     2.200     1.800 peak  3385 weight  0.10000E+01 volume  0.37946E-02 ppm1      6.477 ppm2      1.590 CV     1
 OR { 3385}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 78   and name HE22))
 ASSI { 3386}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name HE21))
      3.000     1.100     1.100 peak  3386 weight  0.10000E+01 volume  0.87229E-02 ppm1      6.401 ppm2      4.799 CV     1
 ASSI { 3406}
   (  segid "    " and resid 61   and name HD% )
   (( segid "    " and resid 65   and name HE21))
      3.800     1.800     1.800 peak  3406 weight  0.10000E+01 volume  0.29751E-02 ppm1      6.736 ppm2      7.007 CV     1
 ASSI { 3408}
   (( segid "    " and resid 65   and name HE22))
   (( segid "    " and resid 65   and name HE21))
      1.500     0.300     0.700 peak  3408 weight  0.10000E+01 volume  0.14077E+00 ppm1      6.735 ppm2      6.563 CV     1
 ASSI { 3409}
   (( segid "    " and resid 65   and name HG1 ))
   (( segid "    " and resid 65   and name HE21))
      3.400     1.400     1.400 peak  3409 weight  0.10000E+01 volume  0.10321E-01 ppm1      6.735 ppm2      1.909 CV     1
 OR { 3409}
   (( segid "    " and resid 65   and name HG2 ))
   (( segid "    " and resid 65   and name HE21))
 ASSI { 3415}
   (( segid "    " and resid 65   and name HE21))
   (( segid "    " and resid 65   and name HE22))
      1.500     0.300     0.700 peak  3415 weight  0.10000E+01 volume  0.14873E+00 ppm1      6.563 ppm2      6.733 CV     1
 ASSI { 3418}
   (( segid "    " and resid 65   and name HG1 ))
   (( segid "    " and resid 65   and name HE22))
      2.700     0.900     0.900 peak  3418 weight  0.10000E+01 volume  0.86366E-02 ppm1      6.564 ppm2      1.907 CV     1
 OR { 3418}
   (( segid "    " and resid 65   and name HG2 ))
   (( segid "    " and resid 65   and name HE22))
 ASSI { 3428}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 87   and name HE22))
      3.600     1.600     1.600 peak  3428 weight  0.10000E+01 volume  0.69317E-02 ppm1      7.255 ppm2      7.419 CV     1
 ASSI { 3430}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 87   and name HE22))
      4.100     2.200     1.900 peak  3430 weight  0.10000E+01 volume  0.29070E-02 ppm1      7.257 ppm2      6.649 CV     1
 ASSI { 3440}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 87   and name HE21))
      3.300     1.400     1.400 peak  3440 weight  0.10000E+01 volume  0.48608E-02 ppm1      6.806 ppm2      7.423 CV     1
 ASSI { 3451}
   (( segid "    " and resid 87   and name HE21))
   (( segid "    " and resid 87   and name HE22))
      1.500     0.300     0.700 peak  3451 weight  0.10000E+01 volume  0.11336E+00 ppm1      7.253 ppm2      6.806 CV     1
 ASSI { 3452}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HE22))
      4.000     2.000     2.000 peak  3452 weight  0.10000E+01 volume  0.59567E-02 ppm1      7.252 ppm2      4.795 CV     1
 ASSI { 3454}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name HE22))
      3.700     1.700     1.700 peak  3454 weight  0.10000E+01 volume  0.73322E-02 ppm1      7.253 ppm2      2.314 CV     1
 OR { 3454}
   (( segid "    " and resid 87   and name HG1 ))
   (( segid "    " and resid 87   and name HE22))
 ASSI { 3455}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 87   and name HE22))
      4.100     2.100     1.900 peak  3455 weight  0.10000E+01 volume  0.33206E-02 ppm1      7.254 ppm2      2.114 CV     1
 OR { 3455}
   (( segid "    " and resid 85   and name HB1 ))
   (( segid "    " and resid 87   and name HE22))
 ASSI { 3457}
   (( segid "    " and resid 85   and name HG1 ))
   (( segid "    " and resid 87   and name HE22))
      4.000     2.000     2.000 peak  3457 weight  0.10000E+01 volume  0.38475E-02 ppm1      7.250 ppm2      2.520 CV     1
 ASSI { 3469}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name HE21))
      3.100     1.200     1.200 peak  3469 weight  0.10000E+01 volume  0.39698E-02 ppm1      6.808 ppm2      2.310 CV     1
 OR { 3469}
   (( segid "    " and resid 87   and name HG1 ))
   (( segid "    " and resid 87   and name HE21))
 ASSI { 3471}
   (( segid "    " and resid 87   and name HE22))
   (( segid "    " and resid 87   and name HE21))
      1.500     0.300     0.700 peak  3471 weight  0.10000E+01 volume  0.11913E+00 ppm1      6.805 ppm2      7.248 CV     1
 ASSI { 3474}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HE21))
      3.100     1.200     1.200 peak  3474 weight  0.10000E+01 volume  0.77611E-02 ppm1      6.805 ppm2      4.799 CV     1
 ASSI { 3558}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 51   and name HN  ))
      4.000     2.000     2.000 peak  3558 weight  0.10000E+01 volume  0.24074E-02 ppm1      8.258 ppm2      7.482 CV     1
 ASSI { 3560}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 119  and name HN  ))
      2.600     0.800     0.800 peak  3560 weight  0.10000E+01 volume  0.18523E-01 ppm1      8.257 ppm2      4.820 CV     1
 OR { 3560}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 51   and name HN  ))
 ASSI { 3561}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HN  ))
      2.500     0.800     0.800 peak  3561 weight  0.10000E+01 volume  0.52999E-02 ppm1      8.257 ppm2      4.641 CV     1
 ASSI { 3563}
   (( segid "    " and resid 50   and name HB  ))
   (( segid "    " and resid 51   and name HN  ))
      2.400     0.700     0.700 peak  3563 weight  0.10000E+01 volume  0.31301E-02 ppm1      8.255 ppm2      3.615 CV     1
 ASSI { 3564}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 51   and name HN  ))
      2.000     0.500     0.500 peak  3564 weight  0.10000E+01 volume  0.17744E-01 ppm1      8.257 ppm2      1.848 CV     1
 OR { 3564}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 51   and name HN  ))
 ASSI { 3565}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 51   and name HN  ))
      4.100     2.100     1.900 peak  3565 weight  0.10000E+01 volume  0.28037E-02 ppm1      8.255 ppm2      1.352 CV     1
 OR { 3565}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 51   and name HN  ))
 OR { 3565}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 119  and name HN  ))
 ASSI { 3567}
   (  segid "    " and resid 50   and name HG2%)
   (( segid "    " and resid 51   and name HN  ))
      3.600     1.600     1.600 peak  3567 weight  0.10000E+01 volume  0.95191E-02 ppm1      8.257 ppm2      0.812 CV     1
 ASSI { 3574}
   (( segid "    " and resid 65   and name HE21))
   (( segid "    " and resid 98   and name HE21))
      3.600     1.600     1.600 peak  3574 weight  0.10000E+01 volume  0.57689E-02 ppm1      6.946 ppm2      6.762 CV     1
 ASSI { 3575}
   (  segid "    " and resid 61   and name HE% )
   (( segid "    " and resid 98   and name HE21))
      3.400     1.500     1.500 peak  3575 weight  0.10000E+01 volume  0.57924E-02 ppm1      6.947 ppm2      6.682 CV     1
 ASSI { 3576}
   (( segid "    " and resid 98   and name HE22))
   (( segid "    " and resid 98   and name HE21))
      1.500     0.300     0.700 peak  3576 weight  0.10000E+01 volume  0.12263E+00 ppm1      6.946 ppm2      6.505 CV     1
 ASSI { 3578}
   (( segid "    " and resid 98   and name HG1 ))
   (( segid "    " and resid 98   and name HE21))
      3.700     1.700     1.700 peak  3578 weight  0.10000E+01 volume  0.51707E-02 ppm1      6.947 ppm2      2.375 CV     1
 ASSI { 3601}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 31   and name HN  ))
      3.700     1.800     1.800 peak  3601 weight  0.10000E+01 volume  0.38538E-02 ppm1      8.868 ppm2      1.611 CV     1
 OR { 3601}
   (( segid "    " and resid 30   and name HB1 ))
   (( segid "    " and resid 31   and name HN  ))
 OR { 3601}
   (( segid "    " and resid 30   and name HG  ))
   (( segid "    " and resid 31   and name HN  ))
 OR { 3601}
   (( segid "    " and resid 47   and name HB1 ))
   (( segid "    " and resid 31   and name HN  ))
 ASSI { 3604}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 31   and name HN  ))
      2.900     1.000     1.000 peak  3604 weight  0.10000E+01 volume  0.76290E-02 ppm1      8.864 ppm2      4.874 CV     1
 ASSI { 3606}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 31   and name HN  ))
      4.000     2.000     2.000 peak  3606 weight  0.10000E+01 volume  0.28151E-02 ppm1      8.859 ppm2      0.804 CV     1
 OR { 3606}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 31   and name HN  ))
 OR { 3606}
   (( segid "    " and resid 32   and name HG1 ))
   (( segid "    " and resid 31   and name HN  ))
 ASSI { 3651}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 58   and name HE22))
      3.700     1.700     1.700 peak  3651 weight  0.10000E+01 volume  0.53776E-02 ppm1      6.826 ppm2      2.308 CV     1
 ASSI { 3652}
   (  segid "    " and resid 95   and name HD2%)
   (( segid "    " and resid 58   and name HE22))
      3.400     1.400     1.400 peak  3652 weight  0.10000E+01 volume  0.64834E-02 ppm1      6.825 ppm2      0.899 CV     1
 OR { 3652}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 58   and name HE22))
 OR { 3652}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 58   and name HE22))
 ASSI { 3695}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 28   and name HN  ))
      2.800     1.000     1.000 peak  3695 weight  0.10000E+01 volume  0.63993E-02 ppm1      8.110 ppm2      8.488 CV     1
 ASSI { 3697}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 28   and name HN  ))
      3.400     1.400     1.400 peak  3697 weight  0.10000E+01 volume  0.55674E-02 ppm1      8.106 ppm2      4.326 CV     1
 ASSI { 3698}
   (( segid "    " and resid 27   and name HG2 ))
   (( segid "    " and resid 28   and name HN  ))
      3.900     1.900     1.900 peak  3698 weight  0.10000E+01 volume  0.63797E-02 ppm1      8.107 ppm2      2.295 CV     1
 OR { 3698}
   (( segid "    " and resid 27   and name HG1 ))
   (( segid "    " and resid 28   and name HN  ))
 ASSI { 3699}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 28   and name HN  ))
      3.700     1.700     1.700 peak  3699 weight  0.10000E+01 volume  0.78543E-02 ppm1      8.107 ppm2      1.268 CV     1
 ASSI { 3722}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 22   and name HN  ))
      3.900     1.900     1.900 peak  3722 weight  0.10000E+01 volume  0.35373E-02 ppm1      8.358 ppm2      5.298 CV     1
 ASSI { 3806}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HN  ))
      4.600     2.600     1.400 peak  3806 weight  0.10000E+01 volume  0.24544E-02 ppm1      8.817 ppm2      8.570 CV     1
 ASSI { 3807}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 34   and name HN  ))
      2.500     0.800     0.800 peak  3807 weight  0.10000E+01 volume  0.94605E-02 ppm1      8.820 ppm2      5.318 CV     1
 ASSI { 3808}
   (( segid "    " and resid 34   and name HA1 ))
   (( segid "    " and resid 34   and name HN  ))
      2.900     1.100     1.100 peak  3808 weight  0.10000E+01 volume  0.50957E-02 ppm1      8.818 ppm2      4.382 CV     1
 OR { 3808}
   (( segid "    " and resid 34   and name HA2 ))
   (( segid "    " and resid 34   and name HN  ))
 ASSI { 3810}
   (  segid "    " and resid 59   and name HB% )
   (( segid "    " and resid 34   and name HN  ))
      2.900     1.000     1.000 peak  3810 weight  0.10000E+01 volume  0.52078E-02 ppm1      8.818 ppm2      1.808 CV     1
 ASSI { 3811}
   (  segid "    " and resid 33   and name HB% )
   (( segid "    " and resid 34   and name HN  ))
      3.700     1.700     1.700 peak  3811 weight  0.10000E+01 volume  0.46446E-02 ppm1      8.818 ppm2      1.336 CV     1
 ASSI { 3812}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 34   and name HN  ))
      3.800     1.800     1.800 peak  3812 weight  0.10000E+01 volume  0.57772E-02 ppm1      8.819 ppm2      0.823 CV     1
 OR { 3812}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 34   and name HN  ))
 OR { 3812}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 34   and name HN  ))
 OR { 3812}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 34   and name HN  ))
 ASSI { 3903}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 82   and name HN  ))
      3.600     1.600     1.600 peak  3903 weight  0.10000E+01 volume  0.24443E-02 ppm1      7.924 ppm2      4.173 CV     1
 ASSI { 3904}
   (( segid "    " and resid 82   and name HA1 ))
   (( segid "    " and resid 82   and name HN  ))
      2.300     0.600     0.600 peak  3904 weight  0.10000E+01 volume  0.25096E-01 ppm1      7.921 ppm2      3.786 CV     1
 ASSI { 3905}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 82   and name HN  ))
      3.500     1.500     1.500 peak  3905 weight  0.10000E+01 volume  0.71268E-02 ppm1      7.921 ppm2      1.621 CV     1
 OR { 3905}
   (( segid "    " and resid 78   and name HB1 ))
   (( segid "    " and resid 82   and name HN  ))
 ASSI { 3907}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 82   and name HN  ))
      4.100     2.100     1.900 peak  3907 weight  0.10000E+01 volume  0.36021E-02 ppm1      7.923 ppm2      0.737 CV     1
 OR { 3907}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 82   and name HN  ))
 OR { 3907}
   (  segid "    " and resid 84   and name HD1%)
   (( segid "    " and resid 82   and name HN  ))
 ASSI { 3925}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 82   and name HN  ))
      2.900     1.100     1.100 peak  3925 weight  0.10000E+01 volume  0.48496E-02 ppm1      7.926 ppm2      7.549 CV     1
 ASSI { 3926}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 82   and name HN  ))
      2.900     1.100     1.100 peak  3926 weight  0.10000E+01 volume  0.65442E-02 ppm1      7.923 ppm2      1.456 CV     1
 ASSI { 2547}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB  ))
      2.800     1.000     1.000 peak  2547 weight  0.10000E+01 volume  0.33000E-02 ppm1      4.774 ppm2      4.600 CV     1
 ASSI { 2715}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 28   and name HB  ))
      2.700     0.900     0.900 peak  2715 weight  0.10000E+01 volume  0.11158E-01 ppm1      4.416 ppm2      1.652 CV     1
 OR { 2715}
   (( segid "    " and resid 30   and name HB1 ))
   (( segid "    " and resid 28   and name HB  ))
 OR { 2715}
   (( segid "    " and resid 73   and name HB  ))
   (( segid "    " and resid 75   and name HB  ))
 OR { 2715}
   (( segid "    " and resid 29   and name HD1 ))
   (( segid "    " and resid 28   and name HB  ))
 ASSI { 2718}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 48   and name HB  ))
      4.100     2.100     1.900 peak  2718 weight  0.10000E+01 volume  0.22455E-02 ppm1      4.158 ppm2      0.839 CV     1
 OR { 2718}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 46   and name HB  ))
 OR { 2718}
   (( segid "    " and resid 32   and name HG1 ))
   (( segid "    " and resid 46   and name HB  ))
 ASSI { 2721}
   (( segid "    " and resid 38   and name HB1 ))
   (( segid "    " and resid 17   and name HB  ))
      3.500     1.500     1.500 peak  2721 weight  0.10000E+01 volume  0.17191E-02 ppm1      3.786 ppm2      3.487 CV     1
 ASSI { 2724}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HB  ))
      3.000     1.100     1.100 peak  2724 weight  0.10000E+01 volume  0.61696E-02 ppm1      3.784 ppm2      8.624 CV     1
 ASSI { 2739}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HB  ))
      3.600     1.600     1.600 peak  2739 weight  0.10000E+01 volume  0.19933E-02 ppm1      4.156 ppm2      9.021 CV     1
 ASSI { 2746}
   (( segid "    " and resid 32   and name HD2 ))
   (( segid "    " and resid 46   and name HB  ))
      4.100     2.100     1.900 peak  2746 weight  0.10000E+01 volume  0.19216E-02 ppm1      4.159 ppm2      1.620 CV     1
 OR { 2746}
   (( segid "    " and resid 32   and name HD1 ))
   (( segid "    " and resid 46   and name HB  ))
 OR { 2746}
   (( segid "    " and resid 47   and name HB1 ))
   (( segid "    " and resid 48   and name HB  ))
 ASSI { 2747}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HB  ))
      2.200     0.600     0.600 peak  2747 weight  0.10000E+01 volume  0.34646E-01 ppm1      4.157 ppm2      1.263 CV     1
 ASSI { 2809}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 55   and name HB  ))
      3.900     1.900     1.900 peak  2809 weight  0.10000E+01 volume  0.19851E-02 ppm1      4.135 ppm2      8.557 CV     1
 OR { 2809}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 55   and name HB  ))
 ASSI { 2810}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HB  ))
      3.000     1.100     1.100 peak  2810 weight  0.10000E+01 volume  0.27777E-02 ppm1      4.136 ppm2      8.281 CV     1
 ASSI { 2824}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 55   and name HB  ))
      4.300     2.400     1.700 peak  2824 weight  0.10000E+01 volume  0.20558E-02 ppm1      4.133 ppm2      8.790 CV     1
 OR { 2824}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 55   and name HB  ))
 ASSI { 2825}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HB  ))
      2.600     0.800     0.800 peak  2825 weight  0.10000E+01 volume  0.71714E-02 ppm1      4.136 ppm2      3.808 CV     1
 ASSI { 2826}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 55   and name HB  ))
      4.700     2.700     1.300 peak  2826 weight  0.10000E+01 volume  0.21498E-02 ppm1      4.122 ppm2      4.816 CV     1
 OR { 2826}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 55   and name HB  ))
 ASSI { 2859}
   (( segid "    " and resid 18   and name HZ  ))
   (( segid "    " and resid 67   and name HB2 ))
      4.200     2.300     1.800 peak  2859 weight  0.10000E+01 volume  0.17111E-02 ppm1      3.709 ppm2      6.699 CV     1
 ASSI { 2865}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB1 ))
      3.700     1.700     1.700 peak  2865 weight  0.10000E+01 volume  0.24604E-02 ppm1      3.528 ppm2      8.383 CV     1
 ASSI { 2870}
   (  segid "    " and resid 18   and name HE% )
   (( segid "    " and resid 67   and name HB1 ))
      3.900     1.900     1.900 peak  2870 weight  0.10000E+01 volume  0.21599E-02 ppm1      3.521 ppm2      6.478 CV     1
 OR { 2870}
   (  segid "    " and resid 18   and name HD% )
   (( segid "    " and resid 67   and name HB1 ))
 ASSI { 2894}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      2.900     1.100     1.100 peak  2894 weight  0.10000E+01 volume  0.29616E-02 ppm1      3.796 ppm2      8.282 CV     1
 ASSI { 2895}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 55   and name HA  ))
      2.700     0.900     0.900 peak  2895 weight  0.10000E+01 volume  0.67938E-02 ppm1      3.797 ppm2      1.198 CV     1
 ASSI { 2896}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 55   and name HA  ))
      2.500     0.800     0.800 peak  2896 weight  0.10000E+01 volume  0.60630E-02 ppm1      3.795 ppm2      0.827 CV     1
 OR { 2896}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 55   and name HA  ))
 OR { 2896}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 55   and name HA  ))
 ASSI { 2911}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 55   and name HA  ))
      2.600     0.800     0.800 peak  2911 weight  0.10000E+01 volume  0.72586E-02 ppm1      3.823 ppm2      4.135 CV     1
 ASSI { 2913}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      3.400     1.400     1.400 peak  2913 weight  0.10000E+01 volume  0.26157E-02 ppm1      3.800 ppm2      8.987 CV     1
 OR { 2913}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
 ASSI { 2914}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 55   and name HA  ))
      4.000     2.000     2.000 peak  2914 weight  0.10000E+01 volume  0.54903E-02 ppm1      3.806 ppm2      2.299 CV     1
 ASSI { 2915}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 55   and name HA  ))
      3.600     1.600     1.600 peak  2915 weight  0.10000E+01 volume  0.45906E-02 ppm1      3.801 ppm2      1.982 CV     1
 ASSI { 2938}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      3.600     1.600     1.600 peak  2938 weight  0.10000E+01 volume  0.29684E-02 ppm1      3.541 ppm2      8.519 CV     1
 OR { 2938}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
 ASSI { 2945}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 60   and name HA  ))
      2.500     0.800     0.800 peak  2945 weight  0.10000E+01 volume  0.69983E-02 ppm1      3.541 ppm2      2.133 CV     1
 ASSI { 2978}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      3.400     1.400     1.400 peak  2978 weight  0.10000E+01 volume  0.29897E-02 ppm1      3.416 ppm2      7.964 CV     1
 OR { 2978}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
 ASSI { 2984}
   (  segid "    " and resid 103  and name HD1%)
   (( segid "    " and resid 100  and name HA  ))
      3.800     1.800     1.800 peak  2984 weight  0.10000E+01 volume  0.20258E-02 ppm1      3.414 ppm2      0.497 CV     1
 ASSI { 3046}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 91   and name HB1 ))
      3.500     1.500     1.500 peak  3046 weight  0.10000E+01 volume  0.87807E-02 ppm1      3.832 ppm2      1.310 CV     1
 ASSI { 3067}
   (  segid "    " and resid 79   and name HD% )
   (( segid "    " and resid 91   and name HB1 ))
      3.500     1.500     1.500 peak  3067 weight  0.10000E+01 volume  0.29220E-02 ppm1      3.831 ppm2      7.044 CV     1
 ASSI { 3070}
   (( segid "    " and resid 96   and name HB  ))
   (( segid "    " and resid 91   and name HB1 ))
      2.100     0.600     0.600 peak  3070 weight  0.10000E+01 volume  0.10913E-01 ppm1      3.832 ppm2      1.992 CV     1
 ASSI { 3071}
   (( segid "    " and resid 83   and name HB  ))
   (( segid "    " and resid 91   and name HB1 ))
      3.400     1.500     1.500 peak  3071 weight  0.10000E+01 volume  0.90004E-02 ppm1      3.831 ppm2      1.728 CV     1
 ASSI { 3091}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HB1 ))
      3.200     1.300     1.300 peak  3091 weight  0.10000E+01 volume  0.22244E-02 ppm1      3.829 ppm2      8.576 CV     1
 OR { 3091}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HB1 ))
 ASSI { 3092}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HB1 ))
      1.400     0.300     0.800 peak  3092 weight  0.10000E+01 volume  0.43695E-01 ppm1      3.830 ppm2      3.707 CV     1
 ASSI { 3093}
   (  segid "    " and resid 96   and name HG1%)
   (( segid "    " and resid 91   and name HB1 ))
      2.500     0.800     0.800 peak  3093 weight  0.10000E+01 volume  0.77641E-02 ppm1      3.836 ppm2      0.865 CV     1
 ASSI { 3097}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 91   and name HB2 ))
      3.600     1.600     1.600 peak  3097 weight  0.10000E+01 volume  0.33820E-02 ppm1      3.690 ppm2      2.144 CV     1
 OR { 3097}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 91   and name HB2 ))
 ASSI { 3099}
   (  segid "    " and resid 96   and name HG1%)
   (( segid "    " and resid 91   and name HB2 ))
      2.500     0.800     0.800 peak  3099 weight  0.10000E+01 volume  0.18903E-01 ppm1      3.657 ppm2      0.845 CV     1
 ASSI { 3101}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
      3.900     1.900     1.900 peak  3101 weight  0.10000E+01 volume  0.53550E-02 ppm1      3.653 ppm2      7.506 CV     1
 ASSI { 3102}
   (( segid "    " and resid 83   and name HB  ))
   (( segid "    " and resid 91   and name HB2 ))
      3.100     1.200     1.200 peak  3102 weight  0.10000E+01 volume  0.70134E-02 ppm1      3.652 ppm2      1.648 CV     1
 ASSI { 3113}
   (( segid "    " and resid 95   and name HB1 ))
   (( segid "    " and resid 93   and name HB1 ))
      4.100     2.200     1.900 peak  3113 weight  0.10000E+01 volume  0.20077E-02 ppm1      3.931 ppm2      1.399 CV     1
 ASSI { 3117}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB1 ))
      2.800     1.000     1.000 peak  3117 weight  0.10000E+01 volume  0.83501E-02 ppm1      3.831 ppm2      4.436 CV     1
 ASSI { 3186}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
      4.000     2.000     2.000 peak  3186 weight  0.10000E+01 volume  0.18503E-02 ppm1      4.118 ppm2      8.380 CV     1
 OR { 3186}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
 OR { 3186}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
 OR { 3186}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 77   and name HB1 ))
 ASSI { 3190}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 93   and name HB1 ))
      3.400     1.500     1.500 peak  3190 weight  0.10000E+01 volume  0.16856E-02 ppm1      3.930 ppm2      1.390 CV     1
 OR { 3190}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 93   and name HB1 ))
 ASSI { 3227}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.500     0.800     0.800 peak  3227 weight  0.10000E+01 volume  0.10918E-01 ppm1      4.135 ppm2      7.915 CV     1
 ASSI { 3232}
   (( segid "    " and resid 137  and name HB  ))
   (( segid "    " and resid 137  and name HA  ))
      2.700     0.900     0.900 peak  3232 weight  0.10000E+01 volume  0.82342E-02 ppm1      4.132 ppm2      2.118 CV     1
 ASSI { 3233}
   (  segid "    " and resid 137  and name HG1%)
   (( segid "    " and resid 137  and name HA  ))
      2.700     0.900     0.900 peak  3233 weight  0.10000E+01 volume  0.14045E-01 ppm1      4.133 ppm2      0.965 CV     1
 OR { 3233}
   (  segid "    " and resid 137  and name HG2%)
   (( segid "    " and resid 137  and name HA  ))
 ASSI { 3234}
   (  segid "    " and resid 80   and name HB% )
   (( segid "    " and resid 77   and name HB1 ))
      3.200     1.300     1.300 peak  3234 weight  0.10000E+01 volume  0.23372E-02 ppm1      4.106 ppm2      1.392 CV     1
 OR { 3234}
   (  segid "    " and resid 80   and name HB% )
   (( segid "    " and resid 77   and name HB2 ))
 ASSI { 3235}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.600     0.900     0.900 peak  3235 weight  0.10000E+01 volume  0.89521E-02 ppm1      4.093 ppm2      7.946 CV     1
 ASSI { 3236}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 77   and name HB1 ))
      4.000     2.000     2.000 peak  3236 weight  0.10000E+01 volume  0.29652E-02 ppm1      4.090 ppm2      7.542 CV     1
 OR { 3236}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
 ASSI { 3238}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 137  and name HA  ))
      3.000     1.100     1.100 peak  3238 weight  0.10000E+01 volume  0.81159E-02 ppm1      4.094 ppm2      1.763 CV     1
 OR { 3238}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 137  and name HA  ))
 OR { 3238}
   (  segid "    " and resid 59   and name HB% )
   (( segid "    " and resid 77   and name HB2 ))
 ASSI { 3241}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 83   and name HA  ))
      3.400     1.500     1.500 peak  3241 weight  0.10000E+01 volume  0.26506E-02 ppm1      3.766 ppm2      3.596 CV     1
 OR { 3241}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 83   and name HA  ))
 ASSI { 3255}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      3.500     1.500     1.500 peak  3255 weight  0.10000E+01 volume  0.20649E-02 ppm1      4.133 ppm2      8.236 CV     1
 ASSI { 3269}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 46   and name HA  ))
      2.600     0.900     0.900 peak  3269 weight  0.10000E+01 volume  0.46520E-02 ppm1      4.967 ppm2      5.521 CV     1
 ASSI { 3272}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HA  ))
      2.900     1.000     1.000 peak  3272 weight  0.10000E+01 volume  0.63013E-02 ppm1      4.959 ppm2      1.269 CV     1
 ASSI { 3273}
   (( segid "    " and resid 47   and name HB1 ))
   (( segid "    " and resid 46   and name HA  ))
      4.100     2.100     1.900 peak  3273 weight  0.10000E+01 volume  0.21807E-02 ppm1      4.939 ppm2      1.588 CV     1
 OR { 3273}
   (( segid "    " and resid 32   and name HD2 ))
   (( segid "    " and resid 46   and name HA  ))
 OR { 3273}
   (( segid "    " and resid 32   and name HD1 ))
   (( segid "    " and resid 46   and name HA  ))
 ASSI { 3274}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HA  ))
      2.800     1.000     1.000 peak  3274 weight  0.10000E+01 volume  0.72208E-02 ppm1      4.923 ppm2      1.266 CV     1
 ASSI { 3300}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      3.400     1.400     1.400 peak  3300 weight  0.10000E+01 volume  0.18273E-02 ppm1      4.921 ppm2      8.430 CV     1
 ASSI { 3335}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      4.400     2.400     1.600 peak  3335 weight  0.10000E+01 volume  0.22168E-02 ppm1      4.634 ppm2      9.374 CV     1
 OR { 3335}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
 ASSI { 3341}
   (( segid "    " and resid 134  and name HB  ))
   (( segid "    " and resid 134  and name HA  ))
      3.000     1.100     1.100 peak  3341 weight  0.10000E+01 volume  0.47979E-02 ppm1      4.138 ppm2      1.848 CV     1
 ASSI { 3346}
   (( segid "    " and resid 58   and name HE22))
   (( segid "    " and resid 61   and name HA  ))
      3.900     1.900     1.900 peak  3346 weight  0.10000E+01 volume  0.94231E-02 ppm1      4.061 ppm2      6.863 CV     1
 ASSI { 3348}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 61   and name HA  ))
      3.100     1.200     1.200 peak  3348 weight  0.10000E+01 volume  0.60009E-02 ppm1      4.060 ppm2      2.929 CV     1
 ASSI { 3350}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      3.000     1.100     1.100 peak  3350 weight  0.10000E+01 volume  0.47917E-02 ppm1      4.056 ppm2      8.315 CV     1
 ASSI { 3351}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      3.700     1.700     1.700 peak  3351 weight  0.10000E+01 volume  0.21951E-02 ppm1      4.056 ppm2      7.850 CV     1
 ASSI { 3352}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 61   and name HA  ))
      4.100     2.100     1.900 peak  3352 weight  0.10000E+01 volume  0.20480E-02 ppm1      4.052 ppm2      2.102 CV     1
 OR { 3352}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 61   and name HA  ))
 ASSI { 3374}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      3.800     1.800     1.800 peak  3374 weight  0.10000E+01 volume  0.19016E-02 ppm1      4.924 ppm2      7.934 CV     1
 OR { 3374}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
 ASSI { 3375}
   (  segid "    " and resid 35   and name HD% )
   (( segid "    " and resid 44   and name HA  ))
      4.000     2.000     2.000 peak  3375 weight  0.10000E+01 volume  0.17461E-02 ppm1      4.923 ppm2      6.564 CV     1
 ASSI { 3376}
   (  segid "    " and resid 110  and name HE% )
   (( segid "    " and resid 74   and name HA  ))
      4.300     2.300     1.700 peak  3376 weight  0.10000E+01 volume  0.18595E-02 ppm1      4.876 ppm2      6.469 CV     1
 OR { 3376}
   (  segid "    " and resid 18   and name HD% )
   (( segid "    " and resid 73   and name HA  ))
 ASSI { 3377}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 73   and name HA  ))
      4.400     2.400     1.600 peak  3377 weight  0.10000E+01 volume  0.18711E-02 ppm1      4.874 ppm2      2.037 CV     1
 OR { 3377}
   (( segid "    " and resid 71   and name HB  ))
   (( segid "    " and resid 73   and name HA  ))
 OR { 3377}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 74   and name HA  ))
 ASSI { 3386}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.200     0.600     0.600 peak  3386 weight  0.10000E+01 volume  0.14107E-01 ppm1      4.662 ppm2      7.954 CV     1
 ASSI { 3387}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 71   and name HA  ))
      3.900     1.900     1.900 peak  3387 weight  0.10000E+01 volume  0.19230E-02 ppm1      4.664 ppm2      5.797 CV     1
 ASSI { 3388}
   (( segid "    " and resid 71   and name HB  ))
   (( segid "    " and resid 71   and name HA  ))
      2.500     0.800     0.800 peak  3388 weight  0.10000E+01 volume  0.10098E-01 ppm1      4.664 ppm2      2.072 CV     1
 ASSI { 3393}
   (( segid "    " and resid 120  and name HB  ))
   (( segid "    " and resid 120  and name HA  ))
      3.500     1.600     1.600 peak  3393 weight  0.10000E+01 volume  0.18550E-02 ppm1      4.077 ppm2      1.775 CV     1
 ASSI { 3396}
   (( segid "    " and resid 64   and name HB1 ))
   (( segid "    " and resid 61   and name HA  ))
      3.000     1.100     1.100 peak  3396 weight  0.10000E+01 volume  0.70869E-02 ppm1      4.061 ppm2      1.911 CV     1
 OR { 3396}
   (( segid "    " and resid 65   and name HG1 ))
   (( segid "    " and resid 61   and name HA  ))
 OR { 3396}
   (( segid "    " and resid 65   and name HG2 ))
   (( segid "    " and resid 61   and name HA  ))
 OR { 3396}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 61   and name HA  ))
 ASSI { 3399}
   (( segid "    " and resid 58   and name HE21))
   (( segid "    " and resid 61   and name HA  ))
      4.600     2.600     1.400 peak  3399 weight  0.10000E+01 volume  0.19461E-02 ppm1      4.055 ppm2      6.704 CV     1
 OR { 3399}
   (  segid "    " and resid 61   and name HE% )
   (( segid "    " and resid 61   and name HA  ))
 ASSI { 3422}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 44   and name HA  ))
      3.900     1.900     1.900 peak  3422 weight  0.10000E+01 volume  0.19760E-02 ppm1      4.934 ppm2      5.285 CV     1
 ASSI { 3423}
   (( segid "    " and resid 32   and name HB1 ))
   (( segid "    " and resid 44   and name HA  ))
      3.800     1.800     1.800 peak  3423 weight  0.10000E+01 volume  0.21584E-02 ppm1      4.939 ppm2      2.083 CV     1
 OR { 3423}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 44   and name HA  ))
 OR { 3423}
   (( segid "    " and resid 71   and name HB  ))
   (( segid "    " and resid 109  and name HA  ))
 OR { 3423}
   (( segid "    " and resid 70   and name HB1 ))
   (( segid "    " and resid 109  and name HA  ))
 ASSI { 3424}
   (( segid "    " and resid 73   and name HB  ))
   (( segid "    " and resid 109  and name HA  ))
      3.400     1.500     1.500 peak  3424 weight  0.10000E+01 volume  0.28889E-02 ppm1      4.928 ppm2      1.680 CV     1
 ASSI { 3425}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      2.100     0.600     0.600 peak  3425 weight  0.10000E+01 volume  0.16658E-01 ppm1      4.909 ppm2      8.986 CV     1
 ASSI { 3428}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 74   and name HA  ))
      3.900     1.900     1.900 peak  3428 weight  0.10000E+01 volume  0.34200E-02 ppm1      4.883 ppm2      5.314 CV     1
 ASSI { 3437}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      3.400     1.400     1.400 peak  3437 weight  0.10000E+01 volume  0.64558E-02 ppm1      4.680 ppm2      9.000 CV     1
 ASSI { 3440}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 48   and name HA  ))
      4.000     2.000     2.000 peak  3440 weight  0.10000E+01 volume  0.47732E-02 ppm1      4.628 ppm2      3.916 CV     1
 ASSI { 3453}
   (( segid "    " and resid 56   and name HB1 ))
   (( segid "    " and resid 79   and name HA  ))
      4.000     2.000     2.000 peak  3453 weight  0.10000E+01 volume  0.29887E-02 ppm1      4.118 ppm2      2.085 CV     1
 OR { 3453}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 79   and name HA  ))
 OR { 3453}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 79   and name HA  ))
 ASSI { 3459}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 54   and name HA  ))
      3.400     1.400     1.400 peak  3459 weight  0.10000E+01 volume  0.37009E-02 ppm1      3.924 ppm2      3.668 CV     1
 ASSI { 3460}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.900     1.900     1.900 peak  3460 weight  0.10000E+01 volume  0.17878E-02 ppm1      3.913 ppm2      8.978 CV     1
 ASSI { 3461}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 54   and name HA  ))
      2.900     1.000     1.000 peak  3461 weight  0.10000E+01 volume  0.84437E-02 ppm1      3.913 ppm2      1.674 CV     1
 OR { 3461}
   (( segid "    " and resid 53   and name HB1 ))
   (( segid "    " and resid 54   and name HA  ))
 ASSI { 3462}
   (( segid "    " and resid 95   and name HB2 ))
   (( segid "    " and resid 54   and name HA  ))
      2.800     1.000     1.000 peak  3462 weight  0.10000E+01 volume  0.80490E-02 ppm1      3.914 ppm2      1.551 CV     1
 ASSI { 3493}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HA  ))
      2.600     0.800     0.800 peak  3493 weight  0.10000E+01 volume  0.79099E-02 ppm1      4.937 ppm2      9.292 CV     1
 ASSI { 3495}
   (( segid "    " and resid 34   and name HA2 ))
   (( segid "    " and resid 44   and name HA  ))
      2.900     1.100     1.100 peak  3495 weight  0.10000E+01 volume  0.48621E-02 ppm1      4.932 ppm2      4.373 CV     1
 OR { 3495}
   (( segid "    " and resid 34   and name HA1 ))
   (( segid "    " and resid 44   and name HA  ))
 ASSI { 3496}
   (( segid "    " and resid 44   and name HB  ))
   (( segid "    " and resid 44   and name HA  ))
      2.600     0.900     0.900 peak  3496 weight  0.10000E+01 volume  0.75424E-02 ppm1      4.940 ppm2      1.917 CV     1
 OR { 3496}
   (( segid "    " and resid 109  and name HB  ))
   (( segid "    " and resid 109  and name HA  ))
 ASSI { 3497}
   (( segid "    " and resid 47   and name HB1 ))
   (( segid "    " and resid 50   and name HA  ))
      4.000     2.000     2.000 peak  3497 weight  0.10000E+01 volume  0.33217E-02 ppm1      4.897 ppm2      1.576 CV     1
 OR { 3497}
   (( segid "    " and resid 64   and name HG  ))
   (( segid "    " and resid 73   and name HA  ))
 OR { 3497}
   (( segid "    " and resid 47   and name HG  ))
   (( segid "    " and resid 50   and name HA  ))
 OR { 3497}
   (( segid "    " and resid 64   and name HG  ))
   (( segid "    " and resid 109  and name HA  ))
 OR { 3497}
   (( segid "    " and resid 32   and name HD2 ))
   (( segid "    " and resid 44   and name HA  ))
 ASSI { 3508}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      2.100     0.600     0.600 peak  3508 weight  0.10000E+01 volume  0.15901E-01 ppm1      4.681 ppm2      8.634 CV     1
 ASSI { 3523}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.400     1.500     1.500 peak  3523 weight  0.10000E+01 volume  0.22382E-02 ppm1      4.192 ppm2      8.258 CV     1
 ASSI { 3526}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.300     1.400     1.400 peak  3526 weight  0.10000E+01 volume  0.30030E-02 ppm1      4.189 ppm2      7.895 CV     1
 ASSI { 3529}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.500     1.600     1.600 peak  3529 weight  0.10000E+01 volume  0.19986E-02 ppm1      4.148 ppm2      7.896 CV     1
 OR { 3529}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
 ASSI { 3530}
   (( segid "    " and resid 53   and name HG1 ))
   (( segid "    " and resid 79   and name HA  ))
      4.500     2.600     1.500 peak  3530 weight  0.10000E+01 volume  0.19493E-02 ppm1      4.145 ppm2      1.954 CV     1
 OR { 3530}
   (( segid "    " and resid 53   and name HG2 ))
   (( segid "    " and resid 79   and name HA  ))
 ASSI { 3531}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      4.200     2.200     1.800 peak  3531 weight  0.10000E+01 volume  0.22963E-02 ppm1      3.927 ppm2      8.289 CV     1
 ASSI { 3532}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.400     1.500     1.500 peak  3532 weight  0.10000E+01 volume  0.20765E-02 ppm1      3.925 ppm2      7.630 CV     1
 ASSI { 3533}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      3.000     1.100     1.100 peak  3533 weight  0.10000E+01 volume  0.42663E-02 ppm1      3.927 ppm2      7.477 CV     1
 ASSI { 3534}
   (( segid "    " and resid 54   and name HD1 ))
   (( segid "    " and resid 54   and name HA  ))
      2.300     0.700     0.700 peak  3534 weight  0.10000E+01 volume  0.13501E-01 ppm1      3.924 ppm2      1.838 CV     1
 OR { 3534}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 54   and name HA  ))
 OR { 3534}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 54   and name HA  ))
 ASSI { 3537}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 54   and name HA  ))
      3.500     1.500     1.500 peak  3537 weight  0.10000E+01 volume  0.23718E-02 ppm1      3.870 ppm2      3.699 CV     1
 ASSI { 3547}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 74   and name HA  ))
      4.200     2.300     1.800 peak  3547 weight  0.10000E+01 volume  0.17820E-02 ppm1      4.872 ppm2      4.490 CV     1
 OR { 3547}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 73   and name HA  ))
 OR { 3547}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 74   and name HA  ))
 ASSI { 3551}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HA  ))
      2.600     0.900     0.900 peak  3551 weight  0.10000E+01 volume  0.16936E-01 ppm1      4.690 ppm2      0.975 CV     1
 OR { 3551}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 45   and name HA  ))
 ASSI { 3552}
   (( segid "    " and resid 47   and name HB1 ))
   (( segid "    " and resid 48   and name HA  ))
      3.100     1.200     1.200 peak  3552 weight  0.10000E+01 volume  0.39884E-02 ppm1      4.677 ppm2      1.627 CV     1
 ASSI { 3553}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 48   and name HA  ))
      2.600     0.900     0.900 peak  3553 weight  0.10000E+01 volume  0.12603E-01 ppm1      4.684 ppm2      1.199 CV     1
 ASSI { 3565}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 54   and name HA  ))
      4.400     2.400     1.600 peak  3565 weight  0.10000E+01 volume  0.26458E-02 ppm1      3.907 ppm2      4.914 CV     1
 OR { 3565}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 56   and name HA  ))
 OR { 3565}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 54   and name HA  ))
 ASSI { 3598}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 44   and name HA  ))
      4.100     2.100     1.900 peak  3598 weight  0.10000E+01 volume  0.18020E-02 ppm1      4.934 ppm2      2.218 CV     1
 OR { 3598}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 109  and name HA  ))
 ASSI { 3599}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      3.700     1.700     1.700 peak  3599 weight  0.10000E+01 volume  0.36646E-02 ppm1      4.898 ppm2      8.454 CV     1
 OR { 3599}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
 ASSI { 3601}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 74   and name HA  ))
      3.500     1.600     1.600 peak  3601 weight  0.10000E+01 volume  0.56690E-02 ppm1      4.895 ppm2      1.220 CV     1
 OR { 3601}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 50   and name HA  ))
 OR { 3601}
   (  segid "    " and resid 15   and name HB% )
   (( segid "    " and resid 109  and name HA  ))
 ASSI { 3604}
   (( segid "    " and resid 50   and name HB  ))
   (( segid "    " and resid 50   and name HA  ))
      2.400     0.700     0.700 peak  3604 weight  0.10000E+01 volume  0.10287E-01 ppm1      4.890 ppm2      3.621 CV     1
 ASSI { 3605}
   (( segid "    " and resid 74   and name HB  ))
   (( segid "    " and resid 74   and name HA  ))
      3.100     1.200     1.200 peak  3605 weight  0.10000E+01 volume  0.48765E-02 ppm1      4.891 ppm2      1.834 CV     1
 OR { 3605}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 50   and name HA  ))
 OR { 3605}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 50   and name HA  ))
 OR { 3605}
   (( segid "    " and resid 74   and name HB  ))
   (( segid "    " and resid 73   and name HA  ))
 ASSI { 3610}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 45   and name HA  ))
      2.900     1.000     1.000 peak  3610 weight  0.10000E+01 volume  0.57594E-02 ppm1      4.698 ppm2      2.201 CV     1
 ASSI { 3612}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HA  ))
      2.500     0.800     0.800 peak  3612 weight  0.10000E+01 volume  0.11480E-01 ppm1      4.694 ppm2      8.445 CV     1
 ASSI { 3616}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      3.000     1.100     1.100 peak  3616 weight  0.10000E+01 volume  0.42817E-02 ppm1      3.936 ppm2      7.498 CV     1
 ASSI { 3624}
   (( segid "    " and resid 56   and name HG1 ))
   (( segid "    " and resid 53   and name HA  ))
      4.700     2.800     1.300 peak  3624 weight  0.10000E+01 volume  0.16704E-02 ppm1      3.738 ppm2      2.668 CV     1
 ASSI { 3636}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HA  ))
      2.800     1.000     1.000 peak  3636 weight  0.10000E+01 volume  0.73573E-02 ppm1      4.896 ppm2      8.259 CV     1
 OR { 3636}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
 ASSI { 3639}
   (( segid "    " and resid 47   and name HB1 ))
   (( segid "    " and resid 50   and name HA  ))
      4.500     2.500     1.500 peak  3639 weight  0.10000E+01 volume  0.17951E-02 ppm1      4.857 ppm2      1.635 CV     1
 ASSI { 3644}
   (( segid "    " and resid 32   and name HB1 ))
   (( segid "    " and resid 45   and name HA  ))
      3.700     1.700     1.700 peak  3644 weight  0.10000E+01 volume  0.23473E-02 ppm1      4.729 ppm2      2.045 CV     1
 OR { 3644}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 45   and name HA  ))
 ASSI { 3657}
   (( segid "    " and resid 53   and name HG2 ))
   (( segid "    " and resid 54   and name HA  ))
      4.400     2.500     1.600 peak  3657 weight  0.10000E+01 volume  0.18291E-02 ppm1      3.873 ppm2      2.001 CV     1
 OR { 3657}
   (( segid "    " and resid 53   and name HG1 ))
   (( segid "    " and resid 54   and name HA  ))
 OR { 3657}
   (( segid "    " and resid 26   and name HG1 ))
   (( segid "    " and resid 54   and name HA  ))
 OR { 3657}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 54   and name HA  ))
 ASSI { 3665}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
      3.300     1.400     1.400 peak  3665 weight  0.10000E+01 volume  0.27487E-02 ppm1      4.886 ppm2      9.036 CV     1
 ASSI { 3677}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 94   and name HA  ))
      3.900     1.900     1.900 peak  3677 weight  0.10000E+01 volume  0.31111E-02 ppm1      4.117 ppm2      4.432 CV     1
 OR { 3677}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 94   and name HA  ))
 ASSI { 3680}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 94   and name HA  ))
      2.100     0.500     0.500 peak  3680 weight  0.10000E+01 volume  0.32850E-01 ppm1      4.118 ppm2      2.042 CV     1
 OR { 3680}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HA  ))
 ASSI { 3681}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      2.800     1.000     1.000 peak  3681 weight  0.10000E+01 volume  0.80807E-02 ppm1      4.108 ppm2      7.970 CV     1
 ASSI { 3705}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      3.400     1.400     1.400 peak  3705 weight  0.10000E+01 volume  0.23971E-02 ppm1      4.116 ppm2      7.524 CV     1
 ASSI { 3706}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 94   and name HA  ))
      4.100     2.100     1.900 peak  3706 weight  0.10000E+01 volume  0.17476E-02 ppm1      4.116 ppm2      3.728 CV     1
 ASSI { 3708}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      3.300     1.300     1.300 peak  3708 weight  0.10000E+01 volume  0.86150E-02 ppm1      4.104 ppm2      8.230 CV     1
 ASSI { 3711}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      3.000     1.100     1.100 peak  3711 weight  0.10000E+01 volume  0.38954E-02 ppm1      3.715 ppm2      7.511 CV     1
 ASSI { 3751}
   (( segid "    " and resid 32   and name HD2 ))
   (( segid "    " and resid 45   and name HA  ))
      4.000     2.000     2.000 peak  3751 weight  0.10000E+01 volume  0.16709E-02 ppm1      4.744 ppm2      1.592 CV     1
 OR { 3751}
   (( segid "    " and resid 32   and name HD1 ))
   (( segid "    " and resid 45   and name HA  ))
 ASSI { 3757}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      2.600     0.800     0.800 peak  3757 weight  0.10000E+01 volume  0.94900E-02 ppm1      4.325 ppm2      8.470 CV     1
 ASSI { 3765}
   (( segid "    " and resid 26   and name HD2 ))
   (( segid "    " and resid 26   and name HA  ))
      3.900     1.900     1.900 peak  3765 weight  0.10000E+01 volume  0.45578E-02 ppm1      4.159 ppm2      3.308 CV     1
 OR { 3765}
   (( segid "    " and resid 26   and name HD1 ))
   (( segid "    " and resid 26   and name HA  ))
 ASSI { 3766}
   (( segid "    " and resid 26   and name HG1 ))
   (( segid "    " and resid 26   and name HA  ))
      2.200     0.600     0.600 peak  3766 weight  0.10000E+01 volume  0.29114E-01 ppm1      4.160 ppm2      1.971 CV     1
 OR { 3766}
   (( segid "    " and resid 26   and name HB2 ))
   (( segid "    " and resid 26   and name HA  ))
 OR { 3766}
   (( segid "    " and resid 26   and name HB1 ))
   (( segid "    " and resid 26   and name HA  ))
 ASSI { 3768}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      2.700     0.900     0.900 peak  3768 weight  0.10000E+01 volume  0.57983E-02 ppm1      4.053 ppm2      8.985 CV     1
 ASSI { 3769}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      3.400     1.500     1.500 peak  3769 weight  0.10000E+01 volume  0.25506E-02 ppm1      4.059 ppm2      8.097 CV     1
 ASSI { 3770}
   (( segid "    " and resid 97   and name HB1 ))
   (( segid "    " and resid 98   and name HA  ))
      3.700     1.700     1.700 peak  3770 weight  0.10000E+01 volume  0.55944E-02 ppm1      4.057 ppm2      2.929 CV     1
 ASSI { 3771}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HA  ))
      2.700     0.900     0.900 peak  3771 weight  0.10000E+01 volume  0.12390E-01 ppm1      4.055 ppm2      2.300 CV     1
 OR { 3771}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 58   and name HA  ))
 ASSI { 3775}
   (( segid "    " and resid 78   and name HB1 ))
   (( segid "    " and resid 78   and name HA  ))
      2.600     0.800     0.800 peak  3775 weight  0.10000E+01 volume  0.12762E-01 ppm1      3.594 ppm2      1.616 CV     1
 OR { 3775}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 78   and name HA  ))
 OR { 3775}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HA  ))
 ASSI { 3776}
   (( segid "    " and resid 106  and name HD2 ))
   (( segid "    " and resid 103  and name HA  ))
      2.300     0.700     0.700 peak  3776 weight  0.10000E+01 volume  0.92204E-02 ppm1      3.592 ppm2      1.522 CV     1
 ASSI { 3781}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      4.400     2.400     1.600 peak  3781 weight  0.10000E+01 volume  0.16284E-02 ppm1      3.547 ppm2      7.456 CV     1
 ASSI { 3813}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      2.600     0.800     0.800 peak  3813 weight  0.10000E+01 volume  0.30733E-02 ppm1      4.654 ppm2      8.267 CV     1
 ASSI { 3818}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      2.900     1.000     1.000 peak  3818 weight  0.10000E+01 volume  0.47901E-02 ppm1      4.443 ppm2      8.567 CV     1
 OR { 3818}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
 ASSI { 3820}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 107  and name HA  ))
      4.100     2.100     1.900 peak  3820 weight  0.10000E+01 volume  0.42153E-02 ppm1      4.442 ppm2      4.612 CV     1
 ASSI { 3822}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 91   and name HA  ))
      2.600     0.800     0.800 peak  3822 weight  0.10000E+01 volume  0.13411E-01 ppm1      4.441 ppm2      3.834 CV     1
 ASSI { 3823}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HA  ))
      2.400     0.700     0.700 peak  3823 weight  0.10000E+01 volume  0.89902E-02 ppm1      4.443 ppm2      3.695 CV     1
 ASSI { 3824}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      2.500     0.800     0.800 peak  3824 weight  0.10000E+01 volume  0.65412E-02 ppm1      4.424 ppm2      9.178 CV     1
 ASSI { 3825}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 107  and name HA  ))
      4.100     2.100     1.900 peak  3825 weight  0.10000E+01 volume  0.23758E-02 ppm1      4.429 ppm2      4.079 CV     1
 ASSI { 3826}
   (( segid "    " and resid 106  and name HG1 ))
   (( segid "    " and resid 107  and name HA  ))
      3.600     1.600     1.600 peak  3826 weight  0.10000E+01 volume  0.18192E-02 ppm1      4.434 ppm2      0.864 CV     1
 OR { 3826}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 91   and name HA  ))
 OR { 3826}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 91   and name HA  ))
 OR { 3826}
   (  segid "    " and resid 96   and name HG1%)
   (( segid "    " and resid 91   and name HA  ))
 ASSI { 3827}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      3.200     1.300     1.300 peak  3827 weight  0.10000E+01 volume  0.39377E-02 ppm1      4.418 ppm2      7.803 CV     1
 ASSI { 3828}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 107  and name HA  ))
      2.700     0.900     0.900 peak  3828 weight  0.10000E+01 volume  0.15769E-01 ppm1      4.419 ppm2      2.409 CV     1
 OR { 3828}
   (( segid "    " and resid 107  and name HG2 ))
   (( segid "    " and resid 107  and name HA  ))
 ASSI { 3829}
   (( segid "    " and resid 107  and name HB1 ))
   (( segid "    " and resid 107  and name HA  ))
      2.500     0.800     0.800 peak  3829 weight  0.10000E+01 volume  0.19505E-01 ppm1      4.421 ppm2      2.105 CV     1
 ASSI { 3830}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HA  ))
      2.400     0.700     0.700 peak  3830 weight  0.10000E+01 volume  0.14829E-01 ppm1      4.423 ppm2      1.962 CV     1
 OR { 3830}
   (( segid "    " and resid 6    and name HB1 ))
   (( segid "    " and resid 107  and name HA  ))
 OR { 3830}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 107  and name HA  ))
 ASSI { 3831}
   (( segid "    " and resid 69   and name HB1 ))
   (( segid "    " and resid 107  and name HA  ))
      3.700     1.700     1.700 peak  3831 weight  0.10000E+01 volume  0.32047E-02 ppm1      4.421 ppm2      1.534 CV     1
 OR { 3831}
   (( segid "    " and resid 106  and name HD2 ))
   (( segid "    " and resid 107  and name HA  ))
 ASSI { 3832}
   (( segid "    " and resid 83   and name HG11))
   (( segid "    " and resid 91   and name HA  ))
      3.900     1.900     1.900 peak  3832 weight  0.10000E+01 volume  0.22584E-02 ppm1      4.423 ppm2      1.039 CV     1
 OR { 3832}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 107  and name HA  ))
 OR { 3832}
   (  segid "    " and resid 69   and name HD2%)
   (( segid "    " and resid 107  and name HA  ))
 ASSI { 3833}
   (( segid "    " and resid 58   and name HE22))
   (( segid "    " and resid 58   and name HA  ))
      3.500     1.600     1.600 peak  3833 weight  0.10000E+01 volume  0.24705E-02 ppm1      4.054 ppm2      6.856 CV     1
 OR { 3833}
   (( segid "    " and resid 102  and name HE21))
   (( segid "    " and resid 98   and name HA  ))
 ASSI { 3836}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 58   and name HA  ))
      2.400     0.700     0.700 peak  3836 weight  0.10000E+01 volume  0.98079E-02 ppm1      4.051 ppm2      0.814 CV     1
 OR { 3836}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 58   and name HA  ))
 OR { 3836}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 58   and name HA  ))
 ASSI { 3837}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 58   and name HA  ))
      3.500     1.500     1.500 peak  3837 weight  0.10000E+01 volume  0.84609E-02 ppm1      4.051 ppm2      0.765 CV     1
 OR { 3837}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 58   and name HA  ))
 OR { 3837}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 58   and name HA  ))
 ASSI { 3838}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 58   and name HA  ))
      3.200     1.300     1.300 peak  3838 weight  0.10000E+01 volume  0.83051E-02 ppm1      4.033 ppm2      1.889 CV     1
 OR { 3838}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 58   and name HA  ))
 ASSI { 3840}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.000     1.100     1.100 peak  3840 weight  0.10000E+01 volume  0.56662E-02 ppm1      3.600 ppm2      8.498 CV     1
 OR { 3840}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
 ASSI { 3841}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.800     1.800     1.800 peak  3841 weight  0.10000E+01 volume  0.21163E-02 ppm1      3.596 ppm2      7.270 CV     1
 ASSI { 3845}
   (  segid "    " and resid 103  and name HD2%)
   (( segid "    " and resid 103  and name HA  ))
      3.200     1.300     1.300 peak  3845 weight  0.10000E+01 volume  0.39306E-02 ppm1      3.598 ppm2      0.249 CV     1
 ASSI { 3877}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      2.800     1.000     1.000 peak  3877 weight  0.10000E+01 volume  0.37953E-02 ppm1      5.214 ppm2      8.962 CV     1
 ASSI { 3878}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      2.400     0.700     0.700 peak  3878 weight  0.10000E+01 volume  0.93691E-02 ppm1      5.214 ppm2      8.402 CV     1
 ASSI { 3882}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 75   and name HA  ))
      2.700     0.900     0.900 peak  3882 weight  0.10000E+01 volume  0.44423E-02 ppm1      5.215 ppm2      1.262 CV     1
 ASSI { 3896}
   (  segid "    " and resid 86   and name HB% )
   (( segid "    " and resid 85   and name HA  ))
      3.900     1.900     1.900 peak  3896 weight  0.10000E+01 volume  0.29482E-02 ppm1      4.167 ppm2      1.405 CV     1
 OR { 3896}
   (( segid "    " and resid 81   and name HG  ))
   (( segid "    " and resid 85   and name HA  ))
 ASSI { 3918}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HA  ))
      3.000     1.100     1.100 peak  3918 weight  0.10000E+01 volume  0.44655E-02 ppm1      4.178 ppm2      7.449 CV     1
 ASSI { 3919}
   (( segid "    " and resid 85   and name HG1 ))
   (( segid "    " and resid 85   and name HA  ))
      2.900     1.100     1.100 peak  3919 weight  0.10000E+01 volume  0.71237E-02 ppm1      4.183 ppm2      2.506 CV     1
 ASSI { 3920}
   (( segid "    " and resid 85   and name HG2 ))
   (( segid "    " and resid 85   and name HA  ))
      2.500     0.800     0.800 peak  3920 weight  0.10000E+01 volume  0.14281E-01 ppm1      4.182 ppm2      2.310 CV     1
 ASSI { 3921}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 85   and name HA  ))
      3.700     1.700     1.700 peak  3921 weight  0.10000E+01 volume  0.22668E-02 ppm1      4.173 ppm2      7.916 CV     1
 ASSI { 3932}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      4.100     2.100     1.900 peak  3932 weight  0.10000E+01 volume  0.16162E-02 ppm1      3.909 ppm2      8.949 CV     1
 OR { 3932}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
 ASSI { 3934}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      2.800     1.000     1.000 peak  3934 weight  0.10000E+01 volume  0.62206E-02 ppm1      3.913 ppm2      7.522 CV     1
 OR { 3934}
   (( segid "    " and resid 102  and name HE22))
   (( segid "    " and resid 102  and name HA  ))
 ASSI { 3937}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 29   and name HA  ))
      3.800     1.800     1.800 peak  3937 weight  0.10000E+01 volume  0.24970E-02 ppm1      3.901 ppm2      4.326 CV     1
 ASSI { 3939}
   (( segid "    " and resid 26   and name HD2 ))
   (( segid "    " and resid 29   and name HA  ))
      4.300     2.300     1.700 peak  3939 weight  0.10000E+01 volume  0.18663E-02 ppm1      3.884 ppm2      3.281 CV     1
 OR { 3939}
   (( segid "    " and resid 26   and name HD1 ))
   (( segid "    " and resid 29   and name HA  ))
 ASSI { 3940}
   (( segid "    " and resid 29   and name HD2 ))
   (( segid "    " and resid 29   and name HA  ))
      2.300     0.700     0.700 peak  3940 weight  0.10000E+01 volume  0.13798E-01 ppm1      3.882 ppm2      1.666 CV     1
 OR { 3940}
   (( segid "    " and resid 29   and name HD1 ))
   (( segid "    " and resid 29   and name HA  ))
 ASSI { 3941}
   (( segid "    " and resid 58   and name HE22))
   (( segid "    " and resid 62   and name HA  ))
      4.200     2.200     1.800 peak  3941 weight  0.10000E+01 volume  0.22877E-02 ppm1      3.872 ppm2      6.863 CV     1
 ASSI { 3942}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 62   and name HA  ))
      4.400     2.500     1.600 peak  3942 weight  0.10000E+01 volume  0.21153E-02 ppm1      3.870 ppm2      6.741 CV     1
 ASSI { 3962}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      3.200     1.200     1.200 peak  3962 weight  0.10000E+01 volume  0.35661E-02 ppm1      6.282 ppm2      9.278 CV     1
 ASSI { 3963}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      2.400     0.700     0.700 peak  3963 weight  0.10000E+01 volume  0.94027E-02 ppm1      6.284 ppm2      9.114 CV     1
 ASSI { 3966}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 37   and name HA  ))
      4.300     2.300     1.700 peak  3966 weight  0.10000E+01 volume  0.19034E-02 ppm1      6.278 ppm2      2.238 CV     1
 OR { 3966}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 37   and name HA  ))
 ASSI { 3967}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 37   and name HA  ))
      2.700     0.900     0.900 peak  3967 weight  0.10000E+01 volume  0.87805E-02 ppm1      6.281 ppm2      0.017 CV     1
 ASSI { 3992}
   (( segid "    " and resid 2    and name HB1 ))
   (( segid "    " and resid 3    and name HA  ))
      3.200     1.300     1.300 peak  3992 weight  0.10000E+01 volume  0.97282E-02 ppm1      4.214 ppm2      2.862 CV     1
 ASSI { 3995}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HA  ))
      2.200     0.600     0.600 peak  3995 weight  0.10000E+01 volume  0.27770E-01 ppm1      4.176 ppm2      2.100 CV     1
 OR { 3995}
   (( segid "    " and resid 85   and name HB1 ))
   (( segid "    " and resid 85   and name HA  ))
 ASSI { 3999}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      3.000     1.100     1.100 peak  3999 weight  0.10000E+01 volume  0.36250E-02 ppm1      4.099 ppm2      9.184 CV     1
 ASSI { 4000}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      2.800     1.000     1.000 peak  4000 weight  0.10000E+01 volume  0.52446E-02 ppm1      4.098 ppm2      8.406 CV     1
 ASSI { 4003}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.200     1.300     1.300 peak  4003 weight  0.10000E+01 volume  0.54729E-02 ppm1      4.088 ppm2      8.214 CV     1
 OR { 4003}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
 OR { 4003}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
 ASSI { 4006}
   (( segid "    " and resid 20   and name HB  ))
   (( segid "    " and resid 57   and name HA  ))
      3.800     1.800     1.800 peak  4006 weight  0.10000E+01 volume  0.53600E-02 ppm1      4.093 ppm2      2.442 CV     1
 OR { 4006}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 69   and name HA  ))
 ASSI { 4008}
   (( segid "    " and resid 69   and name HB2 ))
   (( segid "    " and resid 69   and name HA  ))
      2.300     0.600     0.600 peak  4008 weight  0.10000E+01 volume  0.25112E-01 ppm1      4.096 ppm2      1.914 CV     1
 OR { 4008}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 57   and name HA  ))
 OR { 4008}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 69   and name HA  ))
 ASSI { 4019}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.800     1.000     1.000 peak  4019 weight  0.10000E+01 volume  0.73663E-02 ppm1      3.872 ppm2      8.583 CV     1
 ASSI { 4040}
   (( segid "    " and resid 37   and name HB  ))
   (( segid "    " and resid 37   and name HA  ))
      2.600     0.900     0.900 peak  4040 weight  0.10000E+01 volume  0.10687E-01 ppm1      6.282 ppm2      4.229 CV     1
 ASSI { 4053}
   (( segid "    " and resid 56   and name HB1 ))
   (( segid "    " and resid 77   and name HA  ))
      3.700     1.700     1.700 peak  4053 weight  0.10000E+01 volume  0.50727E-02 ppm1      4.848 ppm2      2.078 CV     1
 OR { 4053}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 77   and name HA  ))
 ASSI { 4056}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      4.200     2.200     1.800 peak  4056 weight  0.10000E+01 volume  0.16713E-02 ppm1      4.833 ppm2      8.501 CV     1
 ASSI { 4065}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 16   and name HA  ))
      4.500     2.500     1.500 peak  4065 weight  0.10000E+01 volume  0.29975E-02 ppm1      4.244 ppm2      3.788 CV     1
 ASSI { 4066}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.000     1.100     1.100 peak  4066 weight  0.10000E+01 volume  0.42578E-02 ppm1      4.235 ppm2      9.008 CV     1
 ASSI { 4067}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      2.300     0.700     0.700 peak  4067 weight  0.10000E+01 volume  0.18142E-01 ppm1      4.237 ppm2      8.610 CV     1
 OR { 4067}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HA  ))
 ASSI { 4090}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.200     1.300     1.300 peak  4090 weight  0.10000E+01 volume  0.22695E-02 ppm1      5.062 ppm2      9.021 CV     1
 ASSI { 4091}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.200     1.300     1.300 peak  4091 weight  0.10000E+01 volume  0.81725E-02 ppm1      5.064 ppm2      8.604 CV     1
 ASSI { 4096}
   (( segid "    " and resid 35   and name HB1 ))
   (( segid "    " and resid 19   and name HA  ))
      3.800     1.800     1.800 peak  4096 weight  0.10000E+01 volume  0.37272E-02 ppm1      5.062 ppm2      3.130 CV     1
 ASSI { 4098}
   (( segid "    " and resid 106  and name HE2 ))
   (( segid "    " and resid 110  and name HA  ))
      4.000     2.000     2.000 peak  4098 weight  0.10000E+01 volume  0.17610E-02 ppm1      4.873 ppm2      2.961 CV     1
 OR { 4098}
   (( segid "    " and resid 106  and name HE1 ))
   (( segid "    " and resid 110  and name HA  ))
 ASSI { 4100}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 77   and name HA  ))
      4.000     2.000     2.000 peak  4100 weight  0.10000E+01 volume  0.53127E-02 ppm1      4.859 ppm2      1.639 CV     1
 OR { 4100}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 77   and name HA  ))
 OR { 4100}
   (( segid "    " and resid 78   and name HB1 ))
   (( segid "    " and resid 77   and name HA  ))
 ASSI { 4122}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 16   and name HA  ))
      2.600     0.800     0.800 peak  4122 weight  0.10000E+01 volume  0.22391E-01 ppm1      4.245 ppm2      2.266 CV     1
 ASSI { 4126}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 3    and name HA  ))
      4.300     2.300     1.700 peak  4126 weight  0.10000E+01 volume  0.21153E-02 ppm1      4.237 ppm2      7.447 CV     1
 ASSI { 4153}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.400     1.500     1.500 peak  4153 weight  0.10000E+01 volume  0.21481E-02 ppm1      4.889 ppm2      7.550 CV     1
 ASSI { 4154}
   (( segid "    " and resid 9    and name HB1 ))
   (( segid "    " and resid 110  and name HA  ))
      4.100     2.100     1.900 peak  4154 weight  0.10000E+01 volume  0.27997E-02 ppm1      4.882 ppm2      1.854 CV     1
 OR { 4154}
   (( segid "    " and resid 109  and name HB  ))
   (( segid "    " and resid 110  and name HA  ))
 ASSI { 4163}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 93   and name HA  ))
      3.300     1.300     1.300 peak  4163 weight  0.10000E+01 volume  0.12866E-01 ppm1      4.441 ppm2      2.043 CV     1
 OR { 4163}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 93   and name HA  ))
 ASSI { 4166}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      3.100     1.200     1.200 peak  4166 weight  0.10000E+01 volume  0.35796E-02 ppm1      4.434 ppm2      8.525 CV     1
 OR { 4166}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
 ASSI { 4167}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 97   and name HA  ))
      3.900     1.900     1.900 peak  4167 weight  0.10000E+01 volume  0.24565E-02 ppm1      4.431 ppm2      4.113 CV     1
 OR { 4167}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 93   and name HA  ))
 ASSI { 4168}
   (( segid "    " and resid 54   and name HD1 ))
   (( segid "    " and resid 93   and name HA  ))
      4.500     2.500     1.500 peak  4168 weight  0.10000E+01 volume  0.25690E-02 ppm1      4.436 ppm2      1.754 CV     1
 OR { 4168}
   (( segid "    " and resid 54   and name HD2 ))
   (( segid "    " and resid 93   and name HA  ))
 ASSI { 4169}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      3.500     1.500     1.500 peak  4169 weight  0.10000E+01 volume  0.30221E-02 ppm1      4.339 ppm2      8.554 CV     1
 OR { 4169}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
 ASSI { 4173}
   (  segid "    " and resid 138  and name HD2%)
   (( segid "    " and resid 138  and name HA  ))
      3.100     1.200     1.200 peak  4173 weight  0.10000E+01 volume  0.78934E-02 ppm1      4.231 ppm2      0.887 CV     1
 OR { 4173}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 138  and name HA  ))
 ASSI { 4174}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      3.900     1.900     1.900 peak  4174 weight  0.10000E+01 volume  0.39746E-02 ppm1      4.222 ppm2      7.894 CV     1
 ASSI { 4197}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 108  and name HA  ))
      3.600     1.600     1.600 peak  4197 weight  0.10000E+01 volume  0.21088E-02 ppm1      4.966 ppm2      2.321 CV     1
 OR { 4197}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 108  and name HA  ))
 ASSI { 4204}
   (( segid "    " and resid 56   and name HB1 ))
   (( segid "    " and resid 77   and name HA  ))
      3.700     1.700     1.700 peak  4204 weight  0.10000E+01 volume  0.46485E-02 ppm1      4.876 ppm2      2.027 CV     1
 OR { 4204}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 77   and name HA  ))
 ASSI { 4206}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      3.600     1.600     1.600 peak  4206 weight  0.10000E+01 volume  0.28909E-02 ppm1      4.861 ppm2      8.375 CV     1
 OR { 4206}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
 ASSI { 4207}
   (( segid "    " and resid 53   and name HE21))
   (( segid "    " and resid 77   and name HA  ))
      4.200     2.200     1.800 peak  4207 weight  0.10000E+01 volume  0.20660E-02 ppm1      4.863 ppm2      6.671 CV     1
 ASSI { 4208}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      3.400     1.400     1.400 peak  4208 weight  0.10000E+01 volume  0.33934E-02 ppm1      4.851 ppm2      8.214 CV     1
 ASSI { 4211}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      3.300     1.300     1.300 peak  4211 weight  0.10000E+01 volume  0.24734E-02 ppm1      4.719 ppm2      7.265 CV     1
 ASSI { 4212}
   (( segid "    " and resid 41   and name HB1 ))
   (( segid "    " and resid 41   and name HA  ))
      2.700     0.900     0.900 peak  4212 weight  0.10000E+01 volume  0.54802E-02 ppm1      4.715 ppm2      1.926 CV     1
 ASSI { 4216}
   (( segid "    " and resid 138  and name HB1 ))
   (( segid "    " and resid 138  and name HA  ))
      2.600     0.800     0.800 peak  4216 weight  0.10000E+01 volume  0.14296E-01 ppm1      4.258 ppm2      1.599 CV     1
 OR { 4216}
   (( segid "    " and resid 138  and name HB2 ))
   (( segid "    " and resid 138  and name HA  ))
 OR { 4216}
   (( segid "    " and resid 138  and name HG  ))
   (( segid "    " and resid 138  and name HA  ))
 ASSI { 4257}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 70   and name HA  ))
      3.500     1.600     1.600 peak  4257 weight  0.10000E+01 volume  0.35085E-02 ppm1      5.770 ppm2      4.638 CV     1
 ASSI { 4269}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.700     0.900     0.900 peak  4269 weight  0.10000E+01 volume  0.37232E-02 ppm1      4.971 ppm2      7.799 CV     1
 ASSI { 4273}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 108  and name HA  ))
      2.300     0.700     0.700 peak  4273 weight  0.10000E+01 volume  0.12499E-01 ppm1      4.969 ppm2      1.647 CV     1
 ASSI { 4276}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      2.800     1.000     1.000 peak  4276 weight  0.10000E+01 volume  0.50494E-02 ppm1      4.891 ppm2      8.596 CV     1
 ASSI { 4278}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      2.300     0.700     0.700 peak  4278 weight  0.10000E+01 volume  0.10050E-01 ppm1      4.879 ppm2      8.026 CV     1
 ASSI { 4279}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 110  and name HA  ))
      4.300     2.400     1.700 peak  4279 weight  0.10000E+01 volume  0.24966E-02 ppm1      4.877 ppm2      1.412 CV     1
 ASSI { 4281}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 87   and name HA  ))
      3.300     1.300     1.300 peak  4281 weight  0.10000E+01 volume  0.22766E-02 ppm1      4.823 ppm2      3.769 CV     1
 ASSI { 4282}
   (( segid "    " and resid 83   and name HB  ))
   (( segid "    " and resid 87   and name HA  ))
      3.900     1.900     1.900 peak  4282 weight  0.10000E+01 volume  0.23916E-02 ppm1      4.815 ppm2      1.690 CV     1
 OR { 4282}
   (( segid "    " and resid 4    and name HB2 ))
   (( segid "    " and resid 87   and name HA  ))
 OR { 4282}
   (( segid "    " and resid 84   and name HG11))
   (( segid "    " and resid 87   and name HA  ))
 ASSI { 4288}
   (( segid "    " and resid 41   and name HG2 ))
   (( segid "    " and resid 41   and name HA  ))
      2.800     1.000     1.000 peak  4288 weight  0.10000E+01 volume  0.74079E-02 ppm1      4.722 ppm2      1.619 CV     1
 OR { 4288}
   (( segid "    " and resid 41   and name HG1 ))
   (( segid "    " and resid 41   and name HA  ))
 ASSI { 4296}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 5    and name HA  ))
      4.200     2.200     1.800 peak  4296 weight  0.10000E+01 volume  0.24740E-02 ppm1      4.649 ppm2      1.424 CV     1
 ASSI { 4309}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      4.200     2.200     1.800 peak  4309 weight  0.10000E+01 volume  0.16737E-02 ppm1      4.468 ppm2      9.124 CV     1
 ASSI { 4310}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      2.500     0.800     0.800 peak  4310 weight  0.10000E+01 volume  0.10100E-01 ppm1      4.366 ppm2      8.220 CV     1
 OR { 4310}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
 ASSI { 4311}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      3.300     1.400     1.400 peak  4311 weight  0.10000E+01 volume  0.53053E-02 ppm1      4.351 ppm2      7.976 CV     1
 ASSI { 4312}
   (( segid "    " and resid 43   and name HB1 ))
   (( segid "    " and resid 43   and name HA  ))
      2.200     0.600     0.600 peak  4312 weight  0.10000E+01 volume  0.17309E-01 ppm1      4.351 ppm2      1.835 CV     1
 ASSI { 4314}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 8    and name HA  ))
      3.200     1.300     1.300 peak  4314 weight  0.10000E+01 volume  0.30624E-02 ppm1      4.315 ppm2      0.704 CV     1
 OR { 4314}
   (  segid "    " and resid 83   and name HG2%)
   (( segid "    " and resid 92   and name HA  ))
 ASSI { 4358}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 108  and name HA  ))
      3.600     1.700     1.700 peak  4358 weight  0.10000E+01 volume  0.19982E-02 ppm1      4.969 ppm2      2.339 CV     1
 OR { 4358}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 108  and name HA  ))
 ASSI { 4368}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 77   and name HA  ))
      3.400     1.400     1.400 peak  4368 weight  0.10000E+01 volume  0.52774E-02 ppm1      4.848 ppm2      0.895 CV     1
 OR { 4368}
   (  segid "    " and resid 4    and name HD2%)
   (( segid "    " and resid 87   and name HA  ))
 OR { 4368}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 87   and name HA  ))
 OR { 4368}
   (( segid "    " and resid 12   and name HG12))
   (( segid "    " and resid 110  and name HA  ))
 OR { 4368}
   (( segid "    " and resid 12   and name HG11))
   (( segid "    " and resid 110  and name HA  ))
 OR { 4368}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 110  and name HA  ))
 ASSI { 4369}
   (( segid "    " and resid 83   and name HB  ))
   (( segid "    " and resid 87   and name HA  ))
      3.800     1.800     1.800 peak  4369 weight  0.10000E+01 volume  0.23044E-02 ppm1      4.817 ppm2      1.645 CV     1
 OR { 4369}
   (( segid "    " and resid 4    and name HB2 ))
   (( segid "    " and resid 87   and name HA  ))
 OR { 4369}
   (( segid "    " and resid 4    and name HG  ))
   (( segid "    " and resid 87   and name HA  ))
 ASSI { 4377}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      2.400     0.700     0.700 peak  4377 weight  0.10000E+01 volume  0.13053E-01 ppm1      4.699 ppm2      8.597 CV     1
 ASSI { 4386}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 90   and name HA  ))
      4.000     2.000     2.000 peak  4386 weight  0.10000E+01 volume  0.24396E-02 ppm1      4.364 ppm2      3.805 CV     1
 OR { 4386}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 90   and name HA  ))
 ASSI { 4387}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HA  ))
      2.100     0.500     0.500 peak  4387 weight  0.10000E+01 volume  0.18369E-01 ppm1      4.369 ppm2      2.171 CV     1
 OR { 4387}
   (( segid "    " and resid 100  and name HG11))
   (( segid "    " and resid 90   and name HA  ))
 ASSI { 4390}
   (( segid "    " and resid 43   and name HG1 ))
   (( segid "    " and resid 43   and name HA  ))
      3.100     1.200     1.200 peak  4390 weight  0.10000E+01 volume  0.81474E-02 ppm1      4.346 ppm2      1.388 CV     1
 OR { 4390}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HA  ))
 ASSI { 4391}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      2.200     0.600     0.600 peak  4391 weight  0.10000E+01 volume  0.13884E-01 ppm1      4.322 ppm2      9.291 CV     1
 ASSI { 4392}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      2.700     0.900     0.900 peak  4392 weight  0.10000E+01 volume  0.89424E-02 ppm1      4.323 ppm2      9.132 CV     1
 OR { 4392}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
 ASSI { 4393}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      3.300     1.300     1.300 peak  4393 weight  0.10000E+01 volume  0.41774E-02 ppm1      4.325 ppm2      7.609 CV     1
 ASSI { 4395}
   (  segid "    " and resid 35   and name HD% )
   (( segid "    " and resid 43   and name HA  ))
      3.900     1.900     1.900 peak  4395 weight  0.10000E+01 volume  0.25365E-02 ppm1      4.324 ppm2      6.502 CV     1
 ASSI { 4396}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak  4396 weight  0.10000E+01 volume  0.55387E-02 ppm1      4.324 ppm2      6.283 CV     1
 ASSI { 4400}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      3.000     1.100     1.100 peak  4400 weight  0.10000E+01 volume  0.82006E-02 ppm1      4.305 ppm2      7.426 CV     1
 ASSI { 4401}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 4    and name HA  ))
      4.300     2.300     1.700 peak  4401 weight  0.10000E+01 volume  0.19168E-02 ppm1      4.301 ppm2      6.679 CV     1
 OR { 4401}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 18   and name HA  ))
 OR { 4401}
   (( segid "    " and resid 18   and name HZ  ))
   (( segid "    " and resid 18   and name HA  ))
 ASSI { 4402}
   (( segid "    " and resid 4    and name HB1 ))
   (( segid "    " and resid 4    and name HA  ))
      2.400     0.700     0.700 peak  4402 weight  0.10000E+01 volume  0.16356E-01 ppm1      4.302 ppm2      1.533 CV     1
 ASSI { 4403}
   (  segid "    " and resid 4    and name HD1%)
   (( segid "    " and resid 4    and name HA  ))
      2.500     0.800     0.800 peak  4403 weight  0.10000E+01 volume  0.32324E-01 ppm1      4.303 ppm2      0.891 CV     1
 OR { 4403}
   (  segid "    " and resid 4    and name HD2%)
   (( segid "    " and resid 4    and name HA  ))
 OR { 4403}
   (  segid "    " and resid 63   and name HB% )
   (( segid "    " and resid 18   and name HA  ))
 ASSI { 4409}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 59   and name HA  ))
      3.500     1.500     1.500 peak  4409 weight  0.10000E+01 volume  0.56849E-02 ppm1      4.032 ppm2      2.043 CV     1
 OR { 4409}
   (( segid "    " and resid 62   and name HG  ))
   (( segid "    " and resid 59   and name HA  ))
 ASSI { 4412}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 59   and name HA  ))
      2.900     1.100     1.100 peak  4412 weight  0.10000E+01 volume  0.91090E-02 ppm1      4.029 ppm2      0.885 CV     1
 OR { 4412}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 59   and name HA  ))
 OR { 4412}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 59   and name HA  ))
 ASSI { 4437}
   (( segid "    " and resid 108  and name HE1 ))
   (( segid "    " and resid 70   and name HA  ))
      3.500     1.600     1.600 peak  4437 weight  0.10000E+01 volume  0.49665E-02 ppm1      5.828 ppm2      2.937 CV     1
 OR { 4437}
   (( segid "    " and resid 108  and name HE2 ))
   (( segid "    " and resid 70   and name HA  ))
 ASSI { 4451}
   (( segid "    " and resid 5    and name HB1 ))
   (( segid "    " and resid 5    and name HA  ))
      2.000     0.500     0.500 peak  4451 weight  0.10000E+01 volume  0.18389E-01 ppm1      4.693 ppm2      2.849 CV     1
 OR { 4451}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 5    and name HA  ))
 ASSI { 4456}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 90   and name HA  ))
      4.500     2.500     1.500 peak  4456 weight  0.10000E+01 volume  0.22077E-02 ppm1      4.360 ppm2      3.886 CV     1
 ASSI { 4457}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 90   and name HA  ))
      2.500     0.800     0.800 peak  4457 weight  0.10000E+01 volume  0.15533E-01 ppm1      4.362 ppm2      2.024 CV     1
 OR { 4457}
   (( segid "    " and resid 100  and name HG12))
   (( segid "    " and resid 90   and name HA  ))
 OR { 4457}
   (( segid "    " and resid 96   and name HB  ))
   (( segid "    " and resid 90   and name HA  ))
 ASSI { 4459}
   (( segid "    " and resid 8    and name HB1 ))
   (( segid "    " and resid 8    and name HA  ))
      2.600     0.800     0.800 peak  4459 weight  0.10000E+01 volume  0.11634E-01 ppm1      4.322 ppm2      2.595 CV     1
 OR { 4459}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 8    and name HA  ))
 ASSI { 4460}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 8    and name HA  ))
      3.200     1.300     1.300 peak  4460 weight  0.10000E+01 volume  0.13224E-01 ppm1      4.328 ppm2      2.027 CV     1
 OR { 4460}
   (( segid "    " and resid 36   and name HB  ))
   (( segid "    " and resid 18   and name HA  ))
 OR { 4460}
   (( segid "    " and resid 71   and name HB  ))
   (( segid "    " and resid 18   and name HA  ))
 ASSI { 4461}
   (( segid "    " and resid 3    and name HG1 ))
   (( segid "    " and resid 4    and name HA  ))
      3.100     1.200     1.200 peak  4461 weight  0.10000E+01 volume  0.55950E-02 ppm1      4.274 ppm2      2.296 CV     1
 OR { 4461}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 4    and name HA  ))
 ASSI { 4469}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.600     1.600     1.600 peak  4469 weight  0.10000E+01 volume  0.18174E-02 ppm1      4.031 ppm2      8.573 CV     1
 OR { 4469}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
 ASSI { 4495}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.200     1.300     1.300 peak  4495 weight  0.10000E+01 volume  0.21142E-02 ppm1      4.856 ppm2      8.952 CV     1
 ASSI { 4496}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 87   and name HA  ))
      3.900     1.900     1.900 peak  4496 weight  0.10000E+01 volume  0.34909E-02 ppm1      4.862 ppm2      2.184 CV     1
 OR { 4496}
   (( segid "    " and resid 10   and name HG1 ))
   (( segid "    " and resid 110  and name HA  ))
 OR { 4496}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 87   and name HA  ))
 ASSI { 4497}
   (( segid "    " and resid 9    and name HB1 ))
   (( segid "    " and resid 110  and name HA  ))
      4.500     2.500     1.500 peak  4497 weight  0.10000E+01 volume  0.18659E-02 ppm1      4.856 ppm2      1.901 CV     1
 OR { 4497}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 87   and name HA  ))
 OR { 4497}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 87   and name HA  ))
 OR { 4497}
   (( segid "    " and resid 9    and name HG2 ))
   (( segid "    " and resid 110  and name HA  ))
 ASSI { 4504}
   (( segid "    " and resid 104  and name HG11))
   (( segid "    " and resid 5    and name HA  ))
      3.300     1.400     1.400 peak  4504 weight  0.10000E+01 volume  0.11938E-01 ppm1      4.682 ppm2      1.698 CV     1
 ASSI { 4505}
   (( segid "    " and resid 90   and name HG1 ))
   (( segid "    " and resid 90   and name HA  ))
      2.600     0.800     0.800 peak  4505 weight  0.10000E+01 volume  0.16795E-01 ppm1      4.353 ppm2      2.328 CV     1
 OR { 4505}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 8    and name HA  ))
 OR { 4505}
   (( segid "    " and resid 90   and name HG2 ))
   (( segid "    " and resid 90   and name HA  ))
 OR { 4505}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 8    and name HA  ))
 ASSI { 4517}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      3.300     1.400     1.400 peak  4517 weight  0.10000E+01 volume  0.22233E-02 ppm1      5.540 ppm2      9.026 CV     1
 OR { 4517}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
 ASSI { 4520}
   (( segid "    " and resid 32   and name HD2 ))
   (( segid "    " and resid 32   and name HA  ))
      3.300     1.400     1.400 peak  4520 weight  0.10000E+01 volume  0.48112E-02 ppm1      5.536 ppm2      1.616 CV     1
 OR { 4520}
   (( segid "    " and resid 32   and name HD1 ))
   (( segid "    " and resid 32   and name HA  ))
 ASSI { 4523}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 32   and name HA  ))
      3.600     1.600     1.600 peak  4523 weight  0.10000E+01 volume  0.24030E-02 ppm1      5.533 ppm2      0.842 CV     1
 OR { 4523}
   (( segid "    " and resid 32   and name HG1 ))
   (( segid "    " and resid 32   and name HA  ))
 ASSI { 4524}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      2.500     0.800     0.800 peak  4524 weight  0.10000E+01 volume  0.58988E-02 ppm1      5.528 ppm2      8.548 CV     1
 ASSI { 4538}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      4.300     2.300     1.700 peak  4538 weight  0.10000E+01 volume  0.26409E-02 ppm1      4.897 ppm2      8.139 CV     1
 OR { 4538}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
 ASSI { 4540}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 87   and name HA  ))
      3.500     1.500     1.500 peak  4540 weight  0.10000E+01 volume  0.23015E-02 ppm1      4.871 ppm2      3.658 CV     1
 ASSI { 4541}
   (( segid "    " and resid 25   and name HB1 ))
   (( segid "    " and resid 30   and name HA  ))
      4.300     2.300     1.700 peak  4541 weight  0.10000E+01 volume  0.31293E-02 ppm1      4.877 ppm2      3.200 CV     1
 ASSI { 4550}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      2.000     0.500     0.500 peak  4550 weight  0.10000E+01 volume  0.17988E-01 ppm1      4.348 ppm2      8.632 CV     1
 ASSI { 4551}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 90   and name HA  ))
      4.300     2.300     1.700 peak  4551 weight  0.10000E+01 volume  0.25416E-02 ppm1      4.346 ppm2      3.641 CV     1
 ASSI { 4554}
   (( segid "    " and resid 83   and name HG12))
   (( segid "    " and resid 90   and name HA  ))
      4.800     2.900     1.200 peak  4554 weight  0.10000E+01 volume  0.17335E-02 ppm1      4.346 ppm2      1.203 CV     1
 ASSI { 4555}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 106  and name HA  ))
      3.300     1.300     1.300 peak  4555 weight  0.10000E+01 volume  0.20305E-02 ppm1      4.239 ppm2      1.462 CV     1
 OR { 4555}
   (( segid "    " and resid 106  and name HD2 ))
   (( segid "    " and resid 106  and name HA  ))
 ASSI { 4566}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      3.100     1.200     1.200 peak  4566 weight  0.10000E+01 volume  0.37511E-02 ppm1      5.222 ppm2      8.555 CV     1
 ASSI { 4567}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      2.600     0.800     0.800 peak  4567 weight  0.10000E+01 volume  0.75368E-02 ppm1      5.224 ppm2      7.834 CV     1
 ASSI { 4569}
   (( segid "    " and resid 42   and name HB1 ))
   (( segid "    " and resid 42   and name HA  ))
      2.900     1.000     1.000 peak  4569 weight  0.10000E+01 volume  0.59041E-02 ppm1      5.222 ppm2      2.077 CV     1
 OR { 4569}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 42   and name HA  ))
 ASSI { 4579}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      4.000     2.000     2.000 peak  4579 weight  0.10000E+01 volume  0.24968E-02 ppm1      4.687 ppm2      7.942 CV     1
 ASSI { 4614}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 113  and name HA  ))
      4.200     2.200     1.800 peak  4614 weight  0.10000E+01 volume  0.22235E-02 ppm1      5.120 ppm2      4.427 CV     1
 ASSI { 4626}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      2.100     0.500     0.500 peak  4626 weight  0.10000E+01 volume  0.30705E-01 ppm1      4.598 ppm2      8.644 CV     1
 OR { 4626}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
 ASSI { 4629}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 6    and name HA  ))
      2.600     0.900     0.900 peak  4629 weight  0.10000E+01 volume  0.97185E-02 ppm1      4.598 ppm2      2.324 CV     1
 OR { 4629}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HA  ))
 ASSI { 4630}
   (( segid "    " and resid 6    and name HB1 ))
   (( segid "    " and resid 6    and name HA  ))
      2.400     0.700     0.700 peak  4630 weight  0.10000E+01 volume  0.17320E-01 ppm1      4.599 ppm2      2.011 CV     1
 OR { 4630}
   (( segid "    " and resid 100  and name HG12))
   (( segid "    " and resid 89   and name HA  ))
 ASSI { 4631}
   (( segid "    " and resid 7    and name HG  ))
   (( segid "    " and resid 6    and name HA  ))
      3.700     1.700     1.700 peak  4631 weight  0.10000E+01 volume  0.55274E-02 ppm1      4.602 ppm2      1.836 CV     1
 OR { 4631}
   (( segid "    " and resid 7    and name HB1 ))
   (( segid "    " and resid 6    and name HA  ))
 OR { 4631}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 6    and name HA  ))
 ASSI { 4632}
   (( segid "    " and resid 38   and name HB1 ))
   (( segid "    " and resid 38   and name HA  ))
      3.400     1.400     1.400 peak  4632 weight  0.10000E+01 volume  0.21736E-02 ppm1      4.561 ppm2      3.494 CV     1
 ASSI { 4635}
   (( segid "    " and resid 29   and name HD2 ))
   (( segid "    " and resid 49   and name HA  ))
      3.200     1.300     1.300 peak  4635 weight  0.10000E+01 volume  0.12142E-01 ppm1      4.295 ppm2      1.647 CV     1
 OR { 4635}
   (( segid "    " and resid 29   and name HD1 ))
   (( segid "    " and resid 49   and name HA  ))
 ASSI { 4638}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      5.000     3.100     1.000 peak  4638 weight  0.10000E+01 volume  0.25445E-02 ppm1      4.280 ppm2      7.789 CV     1
 ASSI { 4639}
   (( segid "    " and resid 106  and name HG1 ))
   (( segid "    " and resid 106  and name HA  ))
      3.900     1.900     1.900 peak  4639 weight  0.10000E+01 volume  0.27890E-02 ppm1      4.277 ppm2      0.887 CV     1
 ASSI { 4666}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      3.200     1.300     1.300 peak  4666 weight  0.10000E+01 volume  0.80265E-02 ppm1      5.113 ppm2      8.459 CV     1
 ASSI { 4669}
   (( segid "    " and resid 56   and name HG1 ))
   (( segid "    " and resid 21   and name HA  ))
      2.800     1.000     1.000 peak  4669 weight  0.10000E+01 volume  0.44953E-02 ppm1      5.111 ppm2      2.639 CV     1
 ASSI { 4672}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      2.700     0.900     0.900 peak  4672 weight  0.10000E+01 volume  0.71982E-02 ppm1      4.916 ppm2      8.642 CV     1
 ASSI { 4676}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 7    and name HA  ))
      3.900     1.900     1.900 peak  4676 weight  0.10000E+01 volume  0.20613E-02 ppm1      4.899 ppm2      2.334 CV     1
 OR { 4676}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 7    and name HA  ))
 OR { 4676}
   (( segid "    " and resid 29   and name HB1 ))
   (( segid "    " and resid 30   and name HA  ))
 OR { 4676}
   (( segid "    " and resid 29   and name HB2 ))
   (( segid "    " and resid 30   and name HA  ))
 OR { 4676}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 7    and name HA  ))
 ASSI { 4677}
   (( segid "    " and resid 30   and name HG  ))
   (( segid "    " and resid 30   and name HA  ))
      2.600     0.900     0.900 peak  4677 weight  0.10000E+01 volume  0.82421E-02 ppm1      4.899 ppm2      1.623 CV     1
 OR { 4677}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 30   and name HA  ))
 OR { 4677}
   (( segid "    " and resid 30   and name HB1 ))
   (( segid "    " and resid 30   and name HA  ))
 ASSI { 4678}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 30   and name HA  ))
      4.600     2.600     1.400 peak  4678 weight  0.10000E+01 volume  0.43931E-02 ppm1      4.891 ppm2      2.750 CV     1
 ASSI { 4697}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      3.300     1.300     1.300 peak  4697 weight  0.10000E+01 volume  0.26213E-02 ppm1      4.579 ppm2      9.113 CV     1
 ASSI { 4704}
   (( segid "    " and resid 48   and name HB  ))
   (( segid "    " and resid 49   and name HA  ))
      4.000     2.000     2.000 peak  4704 weight  0.10000E+01 volume  0.44870E-02 ppm1      4.297 ppm2      4.117 CV     1
 OR { 4704}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 49   and name HA  ))
 ASSI { 4718}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 80   and name HA  ))
      5.100     3.200     0.900 peak  4718 weight  0.10000E+01 volume  0.16110E-02 ppm1      3.530 ppm2      4.883 CV     1
 ASSI { 4745}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 7    and name HA  ))
      2.500     0.800     0.800 peak  4745 weight  0.10000E+01 volume  0.94891E-02 ppm1      4.921 ppm2      1.829 CV     1
 OR { 4745}
   (( segid "    " and resid 7    and name HB1 ))
   (( segid "    " and resid 7    and name HA  ))
 ASSI { 4746}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      3.100     1.200     1.200 peak  4746 weight  0.10000E+01 volume  0.35666E-02 ppm1      4.895 ppm2      7.528 CV     1
 ASSI { 4748}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      3.000     1.100     1.100 peak  4748 weight  0.10000E+01 volume  0.39935E-02 ppm1      4.873 ppm2      8.848 CV     1
 ASSI { 4749}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      4.700     2.700     1.300 peak  4749 weight  0.10000E+01 volume  0.16897E-02 ppm1      4.858 ppm2      8.438 CV     1
 ASSI { 4756}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 66   and name HA  ))
      4.300     2.300     1.700 peak  4756 weight  0.10000E+01 volume  0.25462E-02 ppm1      4.740 ppm2      3.285 CV     1
 ASSI { 4821}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      4.600     2.700     1.400 peak  4821 weight  0.10000E+01 volume  0.16702E-02 ppm1      4.855 ppm2      8.490 CV     1
 OR { 4821}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
 ASSI { 4824}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 47   and name HA  ))
      4.800     2.900     1.200 peak  4824 weight  0.10000E+01 volume  0.19667E-02 ppm1      4.782 ppm2      4.068 CV     1
 OR { 4824}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 47   and name HA  ))
 ASSI { 4844}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 7    and name HA  ))
      4.100     2.100     1.900 peak  4844 weight  0.10000E+01 volume  0.18553E-02 ppm1      4.921 ppm2      2.839 CV     1
 OR { 4844}
   (( segid "    " and resid 5    and name HB1 ))
   (( segid "    " and resid 7    and name HA  ))
 ASSI { 4845}
   (( segid "    " and resid 11   and name HG1 ))
   (( segid "    " and resid 10   and name HA  ))
      5.000     3.100     1.000 peak  4845 weight  0.10000E+01 volume  0.18046E-02 ppm1      4.563 ppm2      1.516 CV     1
 OR { 4845}
   (( segid "    " and resid 11   and name HG2 ))
   (( segid "    " and resid 10   and name HA  ))
 ASSI { 4860}
   (( segid "    " and resid 73   and name HB  ))
   (( segid "    " and resid 111  and name HA  ))
      3.800     1.800     1.800 peak  4860 weight  0.10000E+01 volume  0.27742E-02 ppm1      5.295 ppm2      1.718 CV     1
 OR { 4860}
   (( segid "    " and resid 84   and name HG12))
   (( segid "    " and resid 111  and name HA  ))
 ASSI { 4863}
   (( segid "    " and resid 25   and name HB1 ))
   (( segid "    " and resid 25   and name HA  ))
      2.900     1.100     1.100 peak  4863 weight  0.10000E+01 volume  0.43531E-02 ppm1      4.876 ppm2      3.189 CV     1
 ASSI { 4864}
   (( segid "    " and resid 26   and name HB2 ))
   (( segid "    " and resid 25   and name HA  ))
      4.700     2.800     1.300 peak  4864 weight  0.10000E+01 volume  0.23584E-02 ppm1      4.862 ppm2      1.980 CV     1
 OR { 4864}
   (( segid "    " and resid 26   and name HB1 ))
   (( segid "    " and resid 25   and name HA  ))
 ASSI { 4882}
   (  segid "    " and resid 86   and name HB% )
   (( segid "    " and resid 86   and name HA  ))
      2.200     0.600     0.600 peak  4882 weight  0.10000E+01 volume  0.36494E-01 ppm1      4.274 ppm2      1.438 CV     1
 ASSI { 4883}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HA  ))
      4.000     2.000     2.000 peak  4883 weight  0.10000E+01 volume  0.21241E-02 ppm1      4.262 ppm2      3.805 CV     1
 OR { 4883}
   (( segid "    " and resid 82   and name HA2 ))
   (( segid "    " and resid 86   and name HA  ))
 ASSI { 4898}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      4.000     2.000     2.000 peak  4898 weight  0.10000E+01 volume  0.18644E-02 ppm1      5.444 ppm2      7.715 CV     1
 ASSI { 4902}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 76   and name HA  ))
      3.500     1.500     1.500 peak  4902 weight  0.10000E+01 volume  0.24986E-02 ppm1      5.417 ppm2      4.384 CV     1
 ASSI { 4911}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 111  and name HA  ))
      3.000     1.100     1.100 peak  4911 weight  0.10000E+01 volume  0.61309E-02 ppm1      5.304 ppm2      1.456 CV     1
 OR { 4911}
   (( segid "    " and resid 111  and name HG  ))
   (( segid "    " and resid 111  and name HA  ))
 ASSI { 4912}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.400     1.500     1.500 peak  4912 weight  0.10000E+01 volume  0.18631E-02 ppm1      5.280 ppm2      9.775 CV     1
 ASSI { 4913}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.400     0.700     0.700 peak  4913 weight  0.10000E+01 volume  0.78489E-02 ppm1      5.276 ppm2      8.678 CV     1
 ASSI { 4914}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HA  ))
      2.900     1.100     1.100 peak  4914 weight  0.10000E+01 volume  0.32309E-02 ppm1      5.281 ppm2      1.145 CV     1
 ASSI { 4917}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 21   and name HA  ))
      3.700     1.700     1.700 peak  4917 weight  0.10000E+01 volume  0.47211E-02 ppm1      5.104 ppm2      4.373 CV     1
 OR { 4917}
   (( segid "    " and resid 34   and name HA1 ))
   (( segid "    " and resid 21   and name HA  ))
 ASSI { 4918}
   (( segid "    " and resid 21   and name HB2 ))
   (( segid "    " and resid 21   and name HA  ))
      3.400     1.400     1.400 peak  4918 weight  0.10000E+01 volume  0.20417E-02 ppm1      5.073 ppm2      1.437 CV     1
 OR { 4918}
   (( segid "    " and resid 21   and name HB1 ))
   (( segid "    " and resid 21   and name HA  ))
 ASSI { 4924}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 25   and name HA  ))
      2.900     1.000     1.000 peak  4924 weight  0.10000E+01 volume  0.48759E-02 ppm1      4.888 ppm2      2.767 CV     1
 OR { 4924}
   (( segid "    " and resid 52   and name HB1 ))
   (( segid "    " and resid 25   and name HA  ))
 ASSI { 4965}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      3.700     1.700     1.700 peak  4965 weight  0.10000E+01 volume  0.21245E-02 ppm1      4.897 ppm2      8.488 CV     1
 ASSI { 4976}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      3.500     1.500     1.500 peak  4976 weight  0.10000E+01 volume  0.22595E-02 ppm1      4.715 ppm2      8.831 CV     1
 ASSI { 4979}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 23   and name HA  ))
      4.100     2.100     1.900 peak  4979 weight  0.10000E+01 volume  0.20731E-02 ppm1      4.701 ppm2      5.081 CV     1
 ASSI { 4980}
   (  segid "    " and resid 23   and name HB% )
   (( segid "    " and resid 23   and name HA  ))
      2.800     1.000     1.000 peak  4980 weight  0.10000E+01 volume  0.78541E-02 ppm1      4.702 ppm2      1.369 CV     1
 ASSI { 4999}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      2.900     1.100     1.100 peak  4999 weight  0.10000E+01 volume  0.51942E-02 ppm1      4.703 ppm2      8.477 CV     1
 ASSI { 5019}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 72   and name HA  ))
      2.600     0.900     0.900 peak  5019 weight  0.10000E+01 volume  0.26463E-02 ppm1      5.957 ppm2      3.179 CV     1
 OR { 5019}
   (( segid "    " and resid 72   and name HB1 ))
   (( segid "    " and resid 72   and name HA  ))
 ASSI { 5020}
   (( segid "    " and resid 73   and name HB  ))
   (( segid "    " and resid 72   and name HA  ))
      4.500     2.500     1.500 peak  5020 weight  0.10000E+01 volume  0.17924E-02 ppm1      5.959 ppm2      1.682 CV     1
 ASSI { 5033}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      4.400     2.400     1.600 peak  5033 weight  0.10000E+01 volume  0.17146E-02 ppm1      4.871 ppm2      8.815 CV     1
 ASSI { 5076}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 24   and name HA  ))
      3.400     1.500     1.500 peak  5076 weight  0.10000E+01 volume  0.28774E-02 ppm1      5.083 ppm2      1.208 CV     1
 ASSI { 5120}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HD1 ))
      3.400     1.400     1.400 peak  5120 weight  0.10000E+01 volume  0.42209E-02 ppm1      3.784 ppm2      7.924 CV     1
 ASSI { 5121}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 88   and name HD1 ))
      3.800     1.800     1.800 peak  5121 weight  0.10000E+01 volume  0.87598E-02 ppm1      3.785 ppm2      4.261 CV     1
 ASSI { 5122}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HD1 ))
      2.300     0.600     0.600 peak  5122 weight  0.10000E+01 volume  0.15752E-01 ppm1      3.785 ppm2      1.934 CV     1
 OR { 5122}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 88   and name HD1 ))
 ASSI { 5124}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HD2 ))
      2.500     0.800     0.800 peak  5124 weight  0.10000E+01 volume  0.40024E-02 ppm1      3.670 ppm2      7.930 CV     1
 ASSI { 5126}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 88   and name HD2 ))
      1.600     0.300     0.600 peak  5126 weight  0.10000E+01 volume  0.34860E-01 ppm1      3.669 ppm2      3.767 CV     1
 ASSI { 5127}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 88   and name HD2 ))
      3.500     1.600     1.600 peak  5127 weight  0.10000E+01 volume  0.42961E-02 ppm1      3.669 ppm2      2.202 CV     1
 OR { 5127}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 88   and name HD2 ))
 ASSI { 5128}
   (  segid "    " and resid 86   and name HB% )
   (( segid "    " and resid 88   and name HD2 ))
      3.100     1.200     1.200 peak  5128 weight  0.10000E+01 volume  0.28596E-02 ppm1      3.668 ppm2      1.443 CV     1
 ASSI { 5130}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 88   and name HD2 ))
      2.300     0.600     0.600 peak  5130 weight  0.10000E+01 volume  0.15038E-01 ppm1      3.667 ppm2      1.937 CV     1
 OR { 5130}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HD2 ))
 ASSI { 5141}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 24   and name HA  ))
      4.100     2.100     1.900 peak  5141 weight  0.10000E+01 volume  0.19199E-02 ppm1      5.106 ppm2      4.847 CV     1
 ASSI { 5145}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      3.700     1.700     1.700 peak  5145 weight  0.10000E+01 volume  0.17656E-02 ppm1      5.070 ppm2      9.029 CV     1
 ASSI { 5164}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      2.200     0.600     0.600 peak  5164 weight  0.10000E+01 volume  0.13589E-01 ppm1      5.312 ppm2      8.784 CV     1
 ASSI { 5168}
   (  segid "    " and resid 59   and name HB% )
   (( segid "    " and resid 33   and name HA  ))
      3.100     1.200     1.200 peak  5168 weight  0.10000E+01 volume  0.39977E-02 ppm1      5.314 ppm2      1.782 CV     1
 ASSI { 5170}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 33   and name HA  ))
      3.600     1.700     1.700 peak  5170 weight  0.10000E+01 volume  0.46465E-02 ppm1      5.314 ppm2      0.845 CV     1
 OR { 5170}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 33   and name HA  ))
 OR { 5170}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 33   and name HA  ))
 ASSI { 5210}
   (  segid "    " and resid 110  and name HE% )
   (( segid "    " and resid 11   and name HD2 ))
      3.300     1.400     1.400 peak  5210 weight  0.10000E+01 volume  0.18818E-02 ppm1      3.401 ppm2      6.521 CV     1
 ASSI { 5214}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 11   and name HD2 ))
      3.700     1.700     1.700 peak  5214 weight  0.10000E+01 volume  0.80353E-02 ppm1      3.400 ppm2      2.005 CV     1
 ASSI { 5224}
   (  segid "    " and resid 110  and name HE% )
   (( segid "    " and resid 11   and name HD1 ))
      2.500     0.800     0.800 peak  5224 weight  0.10000E+01 volume  0.21600E-02 ppm1      3.149 ppm2      6.525 CV     1
 ASSI { 5225}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 11   and name HD1 ))
      2.700     0.900     0.900 peak  5225 weight  0.10000E+01 volume  0.14820E-01 ppm1      3.150 ppm2      4.568 CV     1
 ASSI { 5226}
   (( segid "    " and resid 11   and name HD2 ))
   (( segid "    " and resid 11   and name HD1 ))
      1.700     0.400     0.500 peak  5226 weight  0.10000E+01 volume  0.24995E-01 ppm1      3.150 ppm2      3.402 CV     1
 ASSI { 5230}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 11   and name HD1 ))
      2.400     0.700     0.700 peak  5230 weight  0.10000E+01 volume  0.92525E-02 ppm1      3.153 ppm2      1.775 CV     1
 OR { 5230}
   (( segid "    " and resid 10   and name HB1 ))
   (( segid "    " and resid 11   and name HD1 ))
 ASSI { 5385}
   (  segid "    " and resid 44   and name HG2%)
   (( segid "    " and resid 34   and name HA2 ))
      3.100     1.200     1.200 peak  5385 weight  0.10000E+01 volume  0.61618E-02 ppm1      4.400 ppm2      0.884 CV     1
 OR { 5385}
   (  segid "    " and resid 44   and name HG2%)
   (( segid "    " and resid 34   and name HA1 ))
 OR { 5385}
   (  segid "    " and resid 44   and name HG1%)
   (( segid "    " and resid 34   and name HA2 ))
 ASSI { 5386}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HA1 ))
      3.200     1.300     1.300 peak  5386 weight  0.10000E+01 volume  0.25153E-02 ppm1      4.391 ppm2      8.828 CV     1
 OR { 5386}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HA2 ))
 ASSI { 5387}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 34   and name HA2 ))
      3.000     1.100     1.100 peak  5387 weight  0.10000E+01 volume  0.40921E-02 ppm1      4.392 ppm2      4.927 CV     1
 OR { 5387}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 34   and name HA1 ))
 ASSI { 5393}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HA2 ))
      2.500     0.800     0.800 peak  5393 weight  0.10000E+01 volume  0.92191E-02 ppm1      3.786 ppm2      7.925 CV     1
 ASSI { 5394}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HA2 ))
      3.000     1.100     1.100 peak  5394 weight  0.10000E+01 volume  0.36421E-02 ppm1      3.789 ppm2      7.397 CV     1
 ASSI { 5395}
   (( segid "    " and resid 85   and name HB1 ))
   (( segid "    " and resid 82   and name HA2 ))
      2.700     0.900     0.900 peak  5395 weight  0.10000E+01 volume  0.30170E-02 ppm1      3.791 ppm2      2.102 CV     1
 OR { 5395}
   (( segid "    " and resid 56   and name HB1 ))
   (( segid "    " and resid 82   and name HA2 ))
 OR { 5395}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 82   and name HA2 ))
 OR { 5395}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 82   and name HA2 ))
 ASSI { 5396}
   (( segid "    " and resid 85   and name HB1 ))
   (( segid "    " and resid 82   and name HA2 ))
      2.700     0.900     0.900 peak  5396 weight  0.10000E+01 volume  0.30510E-02 ppm1      3.762 ppm2      2.111 CV     1
 OR { 5396}
   (( segid "    " and resid 56   and name HB1 ))
   (( segid "    " and resid 82   and name HA2 ))
 OR { 5396}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 82   and name HA2 ))
 OR { 5396}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 82   and name HA2 ))
 ASSI { 5397}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HA2 ))
      2.900     1.100     1.100 peak  5397 weight  0.10000E+01 volume  0.41923E-02 ppm1      3.757 ppm2      7.391 CV     1
 ASSI { 5425}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 34   and name HA2 ))
      3.800     1.800     1.800 peak  5425 weight  0.10000E+01 volume  0.16930E-02 ppm1      4.399 ppm2      9.281 CV     1
 ASSI { 5426}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HA2 ))
      2.900     1.000     1.000 peak  5426 weight  0.10000E+01 volume  0.51444E-02 ppm1      4.388 ppm2      8.556 CV     1
 OR { 5426}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HA1 ))
 ASSI { 5433}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HA2 ))
      2.400     0.700     0.700 peak  5433 weight  0.10000E+01 volume  0.10728E-01 ppm1      3.757 ppm2      7.930 CV     1
 ASSI { 5469}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 82   and name HA2 ))
      3.100     1.200     1.200 peak  5469 weight  0.10000E+01 volume  0.99522E-02 ppm1      3.750 ppm2      3.580 CV     1
 OR { 5469}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 82   and name HA1 ))
 OR { 5469}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 82   and name HA2 ))
 ASSI { 5489}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HA1 ))
      2.600     0.800     0.800 peak  5489 weight  0.10000E+01 volume  0.87579E-02 ppm1      3.822 ppm2      7.945 CV     1
 ASSI { 5490}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HA1 ))
      3.300     1.300     1.300 peak  5490 weight  0.10000E+01 volume  0.28208E-02 ppm1      3.818 ppm2      7.278 CV     1
 ASSI { 5491}
   (( segid "    " and resid 40   and name HA2 ))
   (( segid "    " and resid 40   and name HA1 ))
      1.800     0.400     0.400 peak  5491 weight  0.10000E+01 volume  0.39112E-01 ppm1      3.823 ppm2      4.220 CV     1
 ASSI { 5516}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 22   and name HA1 ))
      2.500     0.800     0.800 peak  5516 weight  0.10000E+01 volume  0.54767E-02 ppm1      5.001 ppm2      5.312 CV     1
 ASSI { 5542}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 133  and name HA2 ))
      3.400     1.500     1.500 peak  5542 weight  0.10000E+01 volume  0.62482E-02 ppm1      3.976 ppm2      4.149 CV     1
 ASSI { 5546}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 40   and name HA1 ))
      4.500     2.600     1.500 peak  5546 weight  0.10000E+01 volume  0.20998E-02 ppm1      3.842 ppm2      8.140 CV     1
 ASSI { 5549}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 31   and name HA2 ))
      3.500     1.600     1.600 peak  5549 weight  0.10000E+01 volume  0.44032E-02 ppm1      3.627 ppm2      4.137 CV     1
 OR { 5549}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 31   and name HA2 ))
 ASSI { 5551}
   (( segid "    " and resid 47   and name HB2 ))
   (( segid "    " and resid 31   and name HA2 ))
      3.800     1.800     1.800 peak  5551 weight  0.10000E+01 volume  0.32080E-02 ppm1      3.625 ppm2      1.325 CV     1
 OR { 5551}
   (  segid "    " and resid 23   and name HB% )
   (( segid "    " and resid 31   and name HA2 ))
 ASSI { 5552}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 22   and name HA2 ))
      3.900     1.900     1.900 peak  5552 weight  0.10000E+01 volume  0.45067E-02 ppm1      3.604 ppm2      8.545 CV     1
 ASSI { 5565}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
      4.000     2.000     2.000 peak  5565 weight  0.10000E+01 volume  0.19418E-02 ppm1      1.615 ppm2      8.214 CV     1
 ASSI { 5573}
   (( segid "    " and resid 84   and name HG12))
   (( segid "    " and resid 111  and name HB1 ))
      4.200     2.300     1.800 peak  5573 weight  0.10000E+01 volume  0.18121E-02 ppm1      1.453 ppm2      1.709 CV     1
 OR { 5573}
   (( segid "    " and resid 84   and name HG11))
   (( segid "    " and resid 111  and name HB1 ))
 ASSI { 5576}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.900     1.100     1.100 peak  5576 weight  0.10000E+01 volume  0.20961E-02 ppm1      1.291 ppm2      9.030 CV     1
 ASSI { 5577}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
      4.000     2.000     2.000 peak  5577 weight  0.10000E+01 volume  0.48507E-02 ppm1      1.294 ppm2      4.861 CV     1
 OR { 5577}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
 ASSI { 5578}
   (( segid "    " and resid 31   and name HA2 ))
   (( segid "    " and resid 47   and name HB2 ))
      4.100     2.100     1.900 peak  5578 weight  0.10000E+01 volume  0.24058E-02 ppm1      1.296 ppm2      3.637 CV     1
 ASSI { 5579}
   (( segid "    " and resid 47   and name HB1 ))
   (( segid "    " and resid 47   and name HB2 ))
      1.700     0.300     0.500 peak  5579 weight  0.10000E+01 volume  0.23156E-01 ppm1      1.293 ppm2      1.605 CV     1
 ASSI { 5580}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 47   and name HB2 ))
      2.500     0.800     0.800 peak  5580 weight  0.10000E+01 volume  0.14623E-01 ppm1      1.291 ppm2      0.821 CV     1
 OR { 5580}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 47   and name HB2 ))
 ASSI { 5594}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 22   and name HA1 ))
      2.600     0.800     0.800 peak  5594 weight  0.10000E+01 volume  0.64231E-02 ppm1      5.015 ppm2      8.768 CV     1
 OR { 5594}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HA1 ))
 ASSI { 5598}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 22   and name HA1 ))
      3.400     1.400     1.400 peak  5598 weight  0.10000E+01 volume  0.67746E-02 ppm1      5.022 ppm2      0.815 CV     1
 OR { 5598}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 22   and name HA1 ))
 OR { 5598}
   (( segid "    " and resid 32   and name HG1 ))
   (( segid "    " and resid 22   and name HA1 ))
 OR { 5598}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 22   and name HA1 ))
 OR { 5598}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 22   and name HA1 ))
 ASSI { 5630}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HA2 ))
      3.800     1.800     1.800 peak  5630 weight  0.10000E+01 volume  0.24995E-02 ppm1      4.019 ppm2      8.075 CV     1
 ASSI { 5636}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 14   and name HA2 ))
      3.600     1.600     1.600 peak  5636 weight  0.10000E+01 volume  0.16754E-02 ppm1      3.688 ppm2      1.625 CV     1
 OR { 5636}
   (( segid "    " and resid 11   and name HB1 ))
   (( segid "    " and resid 14   and name HA2 ))
 ASSI { 5637}
   (  segid "    " and resid 13   and name HG1%)
   (( segid "    " and resid 14   and name HA2 ))
      3.900     1.900     1.900 peak  5637 weight  0.10000E+01 volume  0.55629E-02 ppm1      3.687 ppm2      0.989 CV     1
 OR { 5637}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 14   and name HA2 ))
 ASSI { 5674}
   (( segid "    " and resid 39   and name HD2 ))
   (( segid "    " and resid 41   and name HD2 ))
      3.500     1.500     1.500 peak  5674 weight  0.10000E+01 volume  0.21046E-02 ppm1      3.391 ppm2      3.185 CV     1
 ASSI { 5693}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HA1 ))
      3.300     1.400     1.400 peak  5693 weight  0.10000E+01 volume  0.19675E-02 ppm1      5.002 ppm2      8.311 CV     1
 ASSI { 5735}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HA1 ))
      4.600     2.600     1.400 peak  5735 weight  0.10000E+01 volume  0.18359E-02 ppm1      4.454 ppm2      7.644 CV     1
 ASSI { 5740}
   (( segid "    " and resid 69   and name HB2 ))
   (( segid "    " and resid 68   and name HA1 ))
      3.800     1.800     1.800 peak  5740 weight  0.10000E+01 volume  0.27554E-02 ppm1      4.434 ppm2      1.887 CV     1
 OR { 5740}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 68   and name HA1 ))
 ASSI { 5745}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 68   and name HA2 ))
      3.600     1.600     1.600 peak  5745 weight  0.10000E+01 volume  0.27338E-02 ppm1      3.923 ppm2      4.796 CV     1
 ASSI { 5752}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      4.000     2.000     2.000 peak  5752 weight  0.10000E+01 volume  0.16749E-02 ppm1      1.602 ppm2      8.863 CV     1
 OR { 5752}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB1 ))
 ASSI { 5767}
   (( segid "    " and resid 67   and name HB2 ))
   (( segid "    " and resid 68   and name HA2 ))
      4.200     2.200     1.800 peak  5767 weight  0.10000E+01 volume  0.25981E-02 ppm1      3.907 ppm2      3.730 CV     1
 ASSI { 5771}
   (  segid "    " and resid 59   and name HB% )
   (( segid "    " and resid 35   and name HB1 ))
      3.500     1.600     1.600 peak  5771 weight  0.10000E+01 volume  0.23761E-02 ppm1      3.113 ppm2      1.772 CV     1
 ASSI { 5780}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.300     0.700     0.700 peak  5780 weight  0.10000E+01 volume  0.11285E-01 ppm1      1.614 ppm2      7.520 CV     1
 OR { 5780}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB1 ))
 ASSI { 5781}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.600     0.900     0.900 peak  5781 weight  0.10000E+01 volume  0.10495E-01 ppm1      1.618 ppm2      4.898 CV     1
 OR { 5781}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB1 ))
 OR { 5781}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 30   and name HB1 ))
 ASSI { 5818}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 26   and name HD1 ))
      3.200     1.300     1.300 peak  5818 weight  0.10000E+01 volume  0.82675E-02 ppm1      3.304 ppm2      4.800 CV     1
 OR { 5818}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 26   and name HD2 ))
 ASSI { 5820}
   (( segid "    " and resid 50   and name HB  ))
   (( segid "    " and resid 26   and name HD1 ))
      4.300     2.400     1.700 peak  5820 weight  0.10000E+01 volume  0.22627E-02 ppm1      3.308 ppm2      3.587 CV     1
 OR { 5820}
   (( segid "    " and resid 50   and name HB  ))
   (( segid "    " and resid 26   and name HD2 ))
 ASSI { 5824}
   (( segid "    " and resid 29   and name HB2 ))
   (( segid "    " and resid 26   and name HD2 ))
      4.400     2.400     1.600 peak  5824 weight  0.10000E+01 volume  0.24978E-02 ppm1      3.310 ppm2      2.339 CV     1
 OR { 5824}
   (( segid "    " and resid 29   and name HB1 ))
   (( segid "    " and resid 26   and name HD2 ))
 OR { 5824}
   (( segid "    " and resid 29   and name HB2 ))
   (( segid "    " and resid 26   and name HD1 ))
 OR { 5824}
   (( segid "    " and resid 29   and name HB1 ))
   (( segid "    " and resid 26   and name HD1 ))
 ASSI { 5828}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 26   and name HD2 ))
      4.000     2.000     2.000 peak  5828 weight  0.10000E+01 volume  0.19440E-02 ppm1      3.261 ppm2      1.352 CV     1
 OR { 5828}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 26   and name HD1 ))
 OR { 5828}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 26   and name HD2 ))
 OR { 5828}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 26   and name HD1 ))
 ASSI { 5854}
   (( segid "    " and resid 28   and name HB  ))
   (( segid "    " and resid 30   and name HB2 ))
      3.300     1.300     1.300 peak  5854 weight  0.10000E+01 volume  0.25804E-02 ppm1      1.612 ppm2      4.394 CV     1
 OR { 5854}
   (( segid "    " and resid 28   and name HB  ))
   (( segid "    " and resid 30   and name HB1 ))
 ASSI { 5855}
   (( segid "    " and resid 25   and name HB1 ))
   (( segid "    " and resid 30   and name HB1 ))
      1.700     0.400     0.500 peak  5855 weight  0.10000E+01 volume  0.14024E-01 ppm1      1.618 ppm2      3.238 CV     1
 OR { 5855}
   (( segid "    " and resid 25   and name HB1 ))
   (( segid "    " and resid 30   and name HB2 ))
 ASSI { 5858}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name HB2 ))
      2.200     0.600     0.600 peak  5858 weight  0.10000E+01 volume  0.28957E-01 ppm1      1.619 ppm2      0.966 CV     1
 OR { 5858}
   (  segid "    " and resid 30   and name HD2%)
   (( segid "    " and resid 30   and name HB1 ))
 OR { 5858}
   (  segid "    " and resid 30   and name HD2%)
   (( segid "    " and resid 30   and name HB2 ))
 ASSI { 5885}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HB2 ))
      3.700     1.700     1.700 peak  5885 weight  0.10000E+01 volume  0.16251E-02 ppm1      2.963 ppm2      5.996 CV     1
 ASSI { 5908}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 35   and name HB2 ))
      4.500     2.600     1.500 peak  5908 weight  0.10000E+01 volume  0.21112E-02 ppm1      2.959 ppm2      6.785 CV     1
 ASSI { 5909}
   (( segid "    " and resid 108  and name HG1 ))
   (( segid "    " and resid 108  and name HE1 ))
      3.100     1.200     1.200 peak  5909 weight  0.10000E+01 volume  0.42468E-02 ppm1      2.954 ppm2      1.049 CV     1
 OR { 5909}
   (( segid "    " and resid 108  and name HG2 ))
   (( segid "    " and resid 108  and name HE1 ))
 OR { 5909}
   (( segid "    " and resid 108  and name HG1 ))
   (( segid "    " and resid 108  and name HE2 ))
 OR { 5909}
   (( segid "    " and resid 108  and name HG2 ))
   (( segid "    " and resid 108  and name HE2 ))
 ASSI { 5910}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HB2 ))
      3.400     1.400     1.400 peak  5910 weight  0.10000E+01 volume  0.33364E-02 ppm1      2.950 ppm2      8.555 CV     1
 ASSI { 5911}
   (  segid "    " and resid 35   and name HD% )
   (( segid "    " and resid 35   and name HB2 ))
      3.200     1.200     1.200 peak  5911 weight  0.10000E+01 volume  0.25249E-02 ppm1      2.944 ppm2      6.556 CV     1
 ASSI { 5918}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
      3.000     1.100     1.100 peak  5918 weight  0.10000E+01 volume  0.36392E-02 ppm1      1.924 ppm2      8.407 CV     1
 ASSI { 5919}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
      2.900     1.000     1.000 peak  5919 weight  0.10000E+01 volume  0.20131E-02 ppm1      1.924 ppm2      7.640 CV     1
 OR { 5919}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
 ASSI { 5920}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.900     1.000     1.000 peak  5920 weight  0.10000E+01 volume  0.54713E-02 ppm1      1.927 ppm2      4.093 CV     1
 OR { 5920}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 57   and name HB1 ))
 ASSI { 5921}
   (( segid "    " and resid 95   and name HB2 ))
   (( segid "    " and resid 57   and name HB1 ))
      2.700     0.900     0.900 peak  5921 weight  0.10000E+01 volume  0.22642E-01 ppm1      1.926 ppm2      1.551 CV     1
 ASSI { 5922}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 69   and name HB2 ))
      4.000     2.000     2.000 peak  5922 weight  0.10000E+01 volume  0.34214E-02 ppm1      1.923 ppm2      2.429 CV     1
 ASSI { 5923}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 4    and name HB2 ))
      2.900     1.100     1.100 peak  5923 weight  0.10000E+01 volume  0.80608E-02 ppm1      1.682 ppm2      4.296 CV     1
 ASSI { 5924}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HB2 ))
      2.700     0.900     0.900 peak  5924 weight  0.10000E+01 volume  0.84332E-02 ppm1      1.672 ppm2      8.546 CV     1
 ASSI { 5926}
   (  segid "    " and resid 4    and name HD2%)
   (( segid "    " and resid 4    and name HB2 ))
      2.300     0.600     0.600 peak  5926 weight  0.10000E+01 volume  0.28874E-01 ppm1      1.668 ppm2      0.915 CV     1
 OR { 5926}
   (  segid "    " and resid 4    and name HD1%)
   (( segid "    " and resid 4    and name HB2 ))
 ASSI { 5928}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 69   and name HB1 ))
      3.500     1.500     1.500 peak  5928 weight  0.10000E+01 volume  0.23648E-02 ppm1      1.560 ppm2      9.177 CV     1
 ASSI { 5929}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HB1 ))
      3.500     1.600     1.600 peak  5929 weight  0.10000E+01 volume  0.36776E-02 ppm1      1.554 ppm2      8.415 CV     1
 ASSI { 5930}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 69   and name HB1 ))
      3.700     1.700     1.700 peak  5930 weight  0.10000E+01 volume  0.38439E-02 ppm1      1.549 ppm2      2.430 CV     1
 ASSI { 5931}
   (( segid "    " and resid 69   and name HB2 ))
   (( segid "    " and resid 69   and name HB1 ))
      1.700     0.400     0.500 peak  5931 weight  0.10000E+01 volume  0.26806E-01 ppm1      1.549 ppm2      1.917 CV     1
 ASSI { 5933}
   (  segid "    " and resid 69   and name HD2%)
   (( segid "    " and resid 69   and name HB1 ))
      2.400     0.700     0.700 peak  5933 weight  0.10000E+01 volume  0.19750E-01 ppm1      1.540 ppm2      1.021 CV     1
 OR { 5933}
   (  segid "    " and resid 69   and name HD1%)
   (( segid "    " and resid 69   and name HB1 ))
 ASSI { 5936}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 69   and name HB1 ))
      3.200     1.300     1.300 peak  5936 weight  0.10000E+01 volume  0.99444E-02 ppm1      1.530 ppm2      4.301 CV     1
 ASSI { 5961}
   (( segid "    " and resid 3    and name HG1 ))
   (( segid "    " and resid 4    and name HB2 ))
      4.100     2.100     1.900 peak  5961 weight  0.10000E+01 volume  0.17533E-02 ppm1      1.667 ppm2      2.242 CV     1
 OR { 5961}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 4    and name HB2 ))
 ASSI { 5964}
   (( segid "    " and resid 54   and name HE1 ))
   (( segid "    " and resid 95   and name HB2 ))
      4.100     2.100     1.900 peak  5964 weight  0.10000E+01 volume  0.30650E-02 ppm1      1.613 ppm2      2.996 CV     1
 OR { 5964}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 95   and name HB2 ))
 OR { 5964}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 62   and name HB2 ))
 ASSI { 5965}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HB1 ))
      3.800     1.800     1.800 peak  5965 weight  0.10000E+01 volume  0.18163E-02 ppm1      1.557 ppm2      7.633 CV     1
 ASSI { 6005}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HE2 ))
      4.400     2.400     1.600 peak  6005 weight  0.10000E+01 volume  0.16998E-02 ppm1      3.022 ppm2      7.434 CV     1
 OR { 6005}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HE1 ))
 ASSI { 6009}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 106  and name HE2 ))
      3.000     1.200     1.200 peak  6009 weight  0.10000E+01 volume  0.13407E-01 ppm1      3.012 ppm2      2.336 CV     1
 OR { 6009}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6009}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 106  and name HE2 ))
 OR { 6009}
   (( segid "    " and resid 107  and name HG2 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6009}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6009}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6009}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 106  and name HE2 ))
 OR { 6009}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6009}
   (( segid "    " and resid 107  and name HG2 ))
   (( segid "    " and resid 106  and name HE2 ))
 ASSI { 6010}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HE1 ))
      1.800     0.400     0.400 peak  6010 weight  0.10000E+01 volume  0.90198E-01 ppm1      3.008 ppm2      1.674 CV     1
 OR { 6010}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HE2 ))
 OR { 6010}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HE2 ))
 OR { 6010}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HE1 ))
 OR { 6010}
   (( segid "    " and resid 43   and name HD2 ))
   (( segid "    " and resid 43   and name HE1 ))
 OR { 6010}
   (( segid "    " and resid 43   and name HD1 ))
   (( segid "    " and resid 43   and name HE1 ))
 OR { 6010}
   (( segid "    " and resid 43   and name HD2 ))
   (( segid "    " and resid 43   and name HE2 ))
 OR { 6010}
   (( segid "    " and resid 43   and name HD1 ))
   (( segid "    " and resid 43   and name HE2 ))
 OR { 6010}
   (( segid "    " and resid 105  and name HD2 ))
   (( segid "    " and resid 105  and name HE1 ))
 OR { 6010}
   (( segid "    " and resid 105  and name HD2 ))
   (( segid "    " and resid 105  and name HE2 ))
 ASSI { 6011}
   (( segid "    " and resid 106  and name HD1 ))
   (( segid "    " and resid 106  and name HE2 ))
      2.200     0.600     0.600 peak  6011 weight  0.10000E+01 volume  0.37589E-01 ppm1      3.012 ppm2      1.436 CV     1
 OR { 6011}
   (( segid "    " and resid 106  and name HD1 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6011}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HE2 ))
 OR { 6011}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HE1 ))
 OR { 6011}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HE2 ))
 OR { 6011}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HE1 ))
 OR { 6011}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 105  and name HE2 ))
 OR { 6011}
   (( segid "    " and resid 43   and name HG1 ))
   (( segid "    " and resid 43   and name HE2 ))
 OR { 6011}
   (( segid "    " and resid 43   and name HG1 ))
   (( segid "    " and resid 43   and name HE1 ))
 ASSI { 6012}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 54   and name HE1 ))
      4.100     2.100     1.900 peak  6012 weight  0.10000E+01 volume  0.20094E-02 ppm1      2.999 ppm2      8.159 CV     1
 OR { 6012}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 108  and name HE1 ))
 OR { 6012}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HE2 ))
 OR { 6012}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HE1 ))
 OR { 6012}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 108  and name HE2 ))
 OR { 6012}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 54   and name HE2 ))
 ASSI { 6017}
   (  segid "    " and resid 120  and name HG2%)
   (( segid "    " and resid 123  and name HB1 ))
      2.900     1.100     1.100 peak  6017 weight  0.10000E+01 volume  0.92807E-02 ppm1      2.886 ppm2      0.885 CV     1
 OR { 6017}
   (  segid "    " and resid 120  and name HG2%)
   (( segid "    " and resid 123  and name HB2 ))
 OR { 6017}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 123  and name HB1 ))
 OR { 6017}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 123  and name HB2 ))
 ASSI { 6023}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      3.600     1.600     1.600 peak  6023 weight  0.10000E+01 volume  0.21631E-02 ppm1      2.122 ppm2      8.987 CV     1
 ASSI { 6029}
   (( segid "    " and resid 35   and name HB1 ))
   (( segid "    " and resid 62   and name HB1 ))
      3.700     1.700     1.700 peak  6029 weight  0.10000E+01 volume  0.16916E-02 ppm1      2.032 ppm2      3.046 CV     1
 ASSI { 6035}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB1 ))
      3.100     1.200     1.200 peak  6035 weight  0.10000E+01 volume  0.51997E-02 ppm1      1.801 ppm2      8.646 CV     1
 OR { 6035}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
 ASSI { 6036}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HB2 ))
      2.800     1.000     1.000 peak  6036 weight  0.10000E+01 volume  0.45247E-02 ppm1      1.801 ppm2      4.915 CV     1
 OR { 6036}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HB1 ))
 ASSI { 6038}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 7    and name HB1 ))
      2.700     0.900     0.900 peak  6038 weight  0.10000E+01 volume  0.96150E-02 ppm1      1.805 ppm2      1.052 CV     1
 OR { 6038}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 7    and name HB2 ))
 ASSI { 6044}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 95   and name HB2 ))
      4.700     2.800     1.300 peak  6044 weight  0.10000E+01 volume  0.25618E-02 ppm1      1.613 ppm2      4.796 CV     1
 ASSI { 6045}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HB2 ))
      2.600     0.900     0.900 peak  6045 weight  0.10000E+01 volume  0.10065E-01 ppm1      1.606 ppm2      4.096 CV     1
 OR { 6045}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 95   and name HB2 ))
 OR { 6045}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 95   and name HB2 ))
 ASSI { 6086}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 106  and name HE2 ))
      3.200     1.300     1.300 peak  6086 weight  0.10000E+01 volume  0.28068E-02 ppm1      3.019 ppm2      4.950 CV     1
 OR { 6086}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6086}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 106  and name HE2 ))
 ASSI { 6088}
   (( segid "    " and resid 105  and name HD1 ))
   (( segid "    " and resid 105  and name HE1 ))
      2.600     0.800     0.800 peak  6088 weight  0.10000E+01 volume  0.12118E-01 ppm1      3.017 ppm2      1.963 CV     1
 OR { 6088}
   (( segid "    " and resid 105  and name HD1 ))
   (( segid "    " and resid 105  and name HE2 ))
 OR { 6088}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HE2 ))
 OR { 6088}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HE1 ))
 OR { 6088}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 105  and name HE1 ))
 OR { 6088}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 105  and name HE2 ))
 ASSI { 6092}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 54   and name HE2 ))
      1.800     0.400     0.400 peak  6092 weight  0.10000E+01 volume  0.42106E-01 ppm1      3.012 ppm2      4.797 CV     1
 OR { 6092}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 54   and name HE1 ))
 ASSI { 6093}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HE2 ))
      3.900     1.900     1.900 peak  6093 weight  0.10000E+01 volume  0.47636E-02 ppm1      3.016 ppm2      4.304 CV     1
 OR { 6093}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6093}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HE1 ))
 OR { 6093}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HE2 ))
 OR { 6093}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HE1 ))
 ASSI { 6094}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 105  and name HE1 ))
      3.100     1.200     1.200 peak  6094 weight  0.10000E+01 volume  0.37143E-02 ppm1      3.014 ppm2      3.968 CV     1
 OR { 6094}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 105  and name HE2 ))
 ASSI { 6095}
   (( segid "    " and resid 26   and name HD1 ))
   (( segid "    " and resid 54   and name HE2 ))
      3.600     1.600     1.600 peak  6095 weight  0.10000E+01 volume  0.44105E-02 ppm1      3.009 ppm2      3.289 CV     1
 OR { 6095}
   (( segid "    " and resid 26   and name HD1 ))
   (( segid "    " and resid 54   and name HE1 ))
 OR { 6095}
   (( segid "    " and resid 26   and name HD2 ))
   (( segid "    " and resid 54   and name HE2 ))
 OR { 6095}
   (( segid "    " and resid 26   and name HD2 ))
   (( segid "    " and resid 54   and name HE1 ))
 ASSI { 6098}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 105  and name HE1 ))
      2.900     1.100     1.100 peak  6098 weight  0.10000E+01 volume  0.12567E-01 ppm1      3.016 ppm2      2.439 CV     1
 OR { 6098}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 105  and name HE2 ))
 OR { 6098}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6098}
   (( segid "    " and resid 101  and name HG1 ))
   (( segid "    " and resid 105  and name HE2 ))
 OR { 6098}
   (( segid "    " and resid 101  and name HG1 ))
   (( segid "    " and resid 105  and name HE1 ))
 OR { 6098}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 106  and name HE2 ))
 ASSI { 6099}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 105  and name HE1 ))
      3.000     1.100     1.100 peak  6099 weight  0.10000E+01 volume  0.12697E-01 ppm1      3.013 ppm2      2.404 CV     1
 OR { 6099}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 105  and name HE2 ))
 OR { 6099}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6099}
   (( segid "    " and resid 107  and name HG2 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6099}
   (( segid "    " and resid 101  and name HG1 ))
   (( segid "    " and resid 105  and name HE2 ))
 OR { 6099}
   (( segid "    " and resid 101  and name HG1 ))
   (( segid "    " and resid 105  and name HE1 ))
 OR { 6099}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 106  and name HE2 ))
 ASSI { 6100}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 54   and name HE1 ))
      3.000     1.100     1.100 peak  6100 weight  0.10000E+01 volume  0.12699E-01 ppm1      3.016 ppm2      2.250 CV     1
 OR { 6100}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6100}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 54   and name HE2 ))
 OR { 6100}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 106  and name HE2 ))
 OR { 6100}
   (( segid "    " and resid 70   and name HG1 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6100}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 54   and name HE1 ))
 OR { 6100}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6100}
   (( segid "    " and resid 70   and name HG1 ))
   (( segid "    " and resid 106  and name HE2 ))
 OR { 6100}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 106  and name HE2 ))
 OR { 6100}
   (( segid "    " and resid 94   and name HG1 ))
   (( segid "    " and resid 54   and name HE1 ))
 OR { 6100}
   (( segid "    " and resid 92   and name HG1 ))
   (( segid "    " and resid 54   and name HE1 ))
 OR { 6100}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 54   and name HE1 ))
 OR { 6100}
   (( segid "    " and resid 92   and name HG1 ))
   (( segid "    " and resid 54   and name HE2 ))
 OR { 6100}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 43   and name HE2 ))
 ASSI { 6101}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 105  and name HE1 ))
      3.300     1.300     1.300 peak  6101 weight  0.10000E+01 volume  0.11785E-01 ppm1      3.016 ppm2      2.127 CV     1
 OR { 6101}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 54   and name HE1 ))
 OR { 6101}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 105  and name HE2 ))
 OR { 6101}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 54   and name HE2 ))
 OR { 6101}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 105  and name HE1 ))
 OR { 6101}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 105  and name HE2 ))
 OR { 6101}
   (( segid "    " and resid 42   and name HB1 ))
   (( segid "    " and resid 43   and name HE2 ))
 OR { 6101}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 43   and name HE2 ))
 ASSI { 6102}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 105  and name HE1 ))
      2.800     1.000     1.000 peak  6102 weight  0.10000E+01 volume  0.12224E-01 ppm1      3.016 ppm2      2.013 CV     1
 OR { 6102}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 105  and name HE2 ))
 OR { 6102}
   (( segid "    " and resid 6    and name HB1 ))
   (( segid "    " and resid 106  and name HE1 ))
 OR { 6102}
   (( segid "    " and resid 53   and name HG2 ))
   (( segid "    " and resid 54   and name HE2 ))
 OR { 6102}
   (( segid "    " and resid 6    and name HB1 ))
   (( segid "    " and resid 106  and name HE2 ))
 OR { 6102}
   (( segid "    " and resid 53   and name HG1 ))
   (( segid "    " and resid 54   and name HE2 ))
 OR { 6102}
   (( segid "    " and resid 53   and name HG2 ))
   (( segid "    " and resid 54   and name HE1 ))
 OR { 6102}
   (( segid "    " and resid 53   and name HG1 ))
   (( segid "    " and resid 54   and name HE1 ))
 OR { 6102}
   (( segid "    " and resid 71   and name HB  ))
   (( segid "    " and resid 106  and name HE2 ))
 OR { 6102}
   (( segid "    " and resid 104  and name HB  ))
   (( segid "    " and resid 105  and name HE2 ))
 ASSI { 6103}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 106  and name HE1 ))
      3.000     1.200     1.200 peak  6103 weight  0.10000E+01 volume  0.94165E-02 ppm1      3.015 ppm2      0.802 CV     1
 OR { 6103}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 106  and name HE2 ))
 OR { 6103}
   (  segid "    " and resid 50   and name HG2%)
   (( segid "    " and resid 54   and name HE1 ))
 OR { 6103}
   (  segid "    " and resid 50   and name HG2%)
   (( segid "    " and resid 54   and name HE2 ))
 OR { 6103}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 105  and name HE1 ))
 OR { 6103}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 105  and name HE2 ))
 OR { 6103}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 106  and name HE2 ))
 OR { 6103}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 106  and name HE1 ))
 ASSI { 6104}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 54   and name HE2 ))
      4.100     2.100     1.900 peak  6104 weight  0.10000E+01 volume  0.19403E-02 ppm1      3.000 ppm2      8.230 CV     1
 OR { 6104}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 54   and name HE1 ))
 ASSI { 6105}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HE2 ))
      4.400     2.400     1.600 peak  6105 weight  0.10000E+01 volume  0.17897E-02 ppm1      2.998 ppm2      7.456 CV     1
 OR { 6105}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HE1 ))
 OR { 6105}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HE1 ))
 ASSI { 6114}
   (( segid "    " and resid 71   and name HB  ))
   (( segid "    " and resid 18   and name HB2 ))
      3.300     1.300     1.300 peak  6114 weight  0.10000E+01 volume  0.19786E-02 ppm1      2.213 ppm2      2.082 CV     1
 ASSI { 6117}
   (( segid "    " and resid 60   and name HG11))
   (( segid "    " and resid 57   and name HB2 ))
      4.300     2.300     1.700 peak  6117 weight  0.10000E+01 volume  0.31462E-02 ppm1      2.114 ppm2      2.276 CV     1
 OR { 6117}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 57   and name HB2 ))
 OR { 6117}
   (( segid "    " and resid 94   and name HG1 ))
   (( segid "    " and resid 57   and name HB2 ))
 OR { 6117}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 57   and name HB2 ))
 ASSI { 6118}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 62   and name HB1 ))
      3.600     1.600     1.600 peak  6118 weight  0.10000E+01 volume  0.19481E-02 ppm1      2.022 ppm2      2.996 CV     1
 ASSI { 6121}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
      3.700     1.700     1.700 peak  6121 weight  0.10000E+01 volume  0.18621E-02 ppm1      1.800 ppm2      9.140 CV     1
 OR { 6121}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HB1 ))
 ASSI { 6122}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.700     0.900     0.900 peak  6122 weight  0.10000E+01 volume  0.84321E-02 ppm1      1.613 ppm2      7.916 CV     1
 OR { 6122}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HB1 ))
 ASSI { 6123}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.700     0.900     0.900 peak  6123 weight  0.10000E+01 volume  0.47660E-02 ppm1      1.614 ppm2      7.558 CV     1
 OR { 6123}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
 ASSI { 6124}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HB2 ))
      1.400     0.200     0.800 peak  6124 weight  0.10000E+01 volume  0.64600E-01 ppm1      1.613 ppm2      1.469 CV     1
 OR { 6124}
   (( segid "    " and resid 95   and name HB1 ))
   (( segid "    " and resid 95   and name HB2 ))
 ASSI { 6125}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB1 ))
      2.600     0.900     0.900 peak  6125 weight  0.10000E+01 volume  0.48917E-02 ppm1      1.470 ppm2      7.573 CV     1
 ASSI { 6126}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 95   and name HB1 ))
      2.300     0.600     0.600 peak  6126 weight  0.10000E+01 volume  0.28882E-02 ppm1      1.471 ppm2      2.108 CV     1
 ASSI { 6127}
   (( segid "    " and resid 95   and name HB2 ))
   (( segid "    " and resid 95   and name HB1 ))
      1.500     0.300     0.700 peak  6127 weight  0.10000E+01 volume  0.43073E-01 ppm1      1.471 ppm2      1.601 CV     1
 OR { 6127}
   (( segid "    " and resid 4    and name HG  ))
   (( segid "    " and resid 4    and name HB1 ))
 ASSI { 6128}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 95   and name HB1 ))
      2.900     1.100     1.100 peak  6128 weight  0.10000E+01 volume  0.16134E-01 ppm1      1.469 ppm2      0.751 CV     1
 OR { 6128}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 95   and name HB1 ))
 ASSI { 6151}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HB1 ))
      3.000     1.100     1.100 peak  6151 weight  0.10000E+01 volume  0.19363E-02 ppm1      3.179 ppm2      5.961 CV     1
 ASSI { 6156}
   (( segid "    " and resid 120  and name HB  ))
   (( segid "    " and resid 123  and name HB2 ))
      3.000     1.100     1.100 peak  6156 weight  0.10000E+01 volume  0.74010E-02 ppm1      2.914 ppm2      1.802 CV     1
 ASSI { 6168}
   (( segid "    " and resid 16   and name HG1 ))
   (( segid "    " and resid 72   and name HB2 ))
      4.300     2.300     1.700 peak  6168 weight  0.10000E+01 volume  0.16845E-02 ppm1      2.493 ppm2      2.299 CV     1
 OR { 6168}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 72   and name HB2 ))
 OR { 6168}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 72   and name HB2 ))
 OR { 6168}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 72   and name HB2 ))
 ASSI { 6169}
   (( segid "    " and resid 60   and name HG11))
   (( segid "    " and resid 64   and name HB2 ))
      4.100     2.100     1.900 peak  6169 weight  0.10000E+01 volume  0.23834E-02 ppm1      1.921 ppm2      2.254 CV     1
 OR { 6169}
   (( segid "    " and resid 60   and name HG11))
   (( segid "    " and resid 64   and name HB1 ))
 OR { 6169}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 64   and name HB2 ))
 ASSI { 6172}
   (( segid "    " and resid 58   and name HE21))
   (( segid "    " and resid 62   and name HB2 ))
      3.600     1.600     1.600 peak  6172 weight  0.10000E+01 volume  0.17205E-02 ppm1      1.630 ppm2      6.686 CV     1
 ASSI { 6173}
   (( segid "    " and resid 50   and name HB  ))
   (( segid "    " and resid 95   and name HB2 ))
      3.700     1.700     1.700 peak  6173 weight  0.10000E+01 volume  0.69034E-02 ppm1      1.623 ppm2      3.593 CV     1
 ASSI { 6177}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
      3.900     1.900     1.900 peak  6177 weight  0.10000E+01 volume  0.50784E-02 ppm1      1.619 ppm2      7.479 CV     1
 ASSI { 6178}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB2 ))
      2.900     1.100     1.100 peak  6178 weight  0.10000E+01 volume  0.74592E-02 ppm1      1.617 ppm2      3.798 CV     1
 ASSI { 6181}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 95   and name HB1 ))
      4.000     2.000     2.000 peak  6181 weight  0.10000E+01 volume  0.55254E-02 ppm1      1.454 ppm2      7.459 CV     1
 ASSI { 6182}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 95   and name HB1 ))
      3.500     1.600     1.600 peak  6182 weight  0.10000E+01 volume  0.80333E-02 ppm1      1.460 ppm2      3.789 CV     1
 OR { 6182}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 95   and name HB1 ))
 ASSI { 6183}
   (( segid "    " and resid 50   and name HB  ))
   (( segid "    " and resid 95   and name HB1 ))
      4.600     2.700     1.400 peak  6183 weight  0.10000E+01 volume  0.29678E-02 ppm1      1.460 ppm2      3.607 CV     1
 ASSI { 6203}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 72   and name HB1 ))
      3.200     1.300     1.300 peak  6203 weight  0.10000E+01 volume  0.74283E-02 ppm1      3.162 ppm2      5.318 CV     1
 ASSI { 6205}
   (  segid "    " and resid 18   and name HD% )
   (( segid "    " and resid 18   and name HB1 ))
      2.900     1.100     1.100 peak  6205 weight  0.10000E+01 volume  0.46135E-02 ppm1      3.098 ppm2      6.481 CV     1
 ASSI { 6206}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HB1 ))
      3.000     1.100     1.100 peak  6206 weight  0.10000E+01 volume  0.30183E-02 ppm1      3.092 ppm2      4.327 CV     1
 ASSI { 6207}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 18   and name HB1 ))
      1.900     0.400     0.400 peak  6207 weight  0.10000E+01 volume  0.10958E-01 ppm1      3.091 ppm2      2.219 CV     1
 ASSI { 6212}
   (  segid "    " and resid 4    and name HD2%)
   (( segid "    " and resid 89   and name HB2 ))
      3.900     1.900     1.900 peak  6212 weight  0.10000E+01 volume  0.18213E-02 ppm1      2.754 ppm2      0.920 CV     1
 OR { 6212}
   (  segid "    " and resid 4    and name HD1%)
   (( segid "    " and resid 89   and name HB2 ))
 ASSI { 6213}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HB2 ))
      3.600     1.600     1.600 peak  6213 weight  0.10000E+01 volume  0.47049E-02 ppm1      2.730 ppm2      8.410 CV     1
 ASSI { 6214}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 89   and name HB2 ))
      4.000     2.000     2.000 peak  6214 weight  0.10000E+01 volume  0.17568E-02 ppm1      2.742 ppm2      4.423 CV     1
 ASSI { 6215}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB2 ))
      2.500     0.800     0.800 peak  6215 weight  0.10000E+01 volume  0.17828E-01 ppm1      2.728 ppm2      4.608 CV     1
 ASSI { 6217}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 25   and name HB2 ))
      4.500     2.600     1.500 peak  6217 weight  0.10000E+01 volume  0.23042E-02 ppm1      2.726 ppm2      2.251 CV     1
 ASSI { 6218}
   (  segid "    " and resid 30   and name HD2%)
   (( segid "    " and resid 25   and name HB2 ))
      4.300     2.300     1.700 peak  6218 weight  0.10000E+01 volume  0.18382E-02 ppm1      2.728 ppm2      0.938 CV     1
 OR { 6218}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 25   and name HB2 ))
 ASSI { 6219}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB2 ))
      4.300     2.300     1.700 peak  6219 weight  0.10000E+01 volume  0.17995E-02 ppm1      2.715 ppm2      8.166 CV     1
 OR { 6219}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB1 ))
 ASSI { 6226}
   (  segid "    " and resid 18   and name HD% )
   (( segid "    " and resid 18   and name HB2 ))
      2.800     1.000     1.000 peak  6226 weight  0.10000E+01 volume  0.49622E-02 ppm1      2.225 ppm2      6.488 CV     1
 ASSI { 6227}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 18   and name HB2 ))
      4.300     2.300     1.700 peak  6227 weight  0.10000E+01 volume  0.44316E-02 ppm1      2.223 ppm2      1.059 CV     1
 ASSI { 6228}
   (  segid "    " and resid 63   and name HB% )
   (( segid "    " and resid 18   and name HB2 ))
      3.500     1.500     1.500 peak  6228 weight  0.10000E+01 volume  0.56491E-02 ppm1      2.227 ppm2      0.893 CV     1
 OR { 6228}
   (  segid "    " and resid 71   and name HG1%)
   (( segid "    " and resid 18   and name HB2 ))
 ASSI { 6229}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 18   and name HB2 ))
      3.600     1.600     1.600 peak  6229 weight  0.10000E+01 volume  0.16071E-02 ppm1      2.233 ppm2      0.529 CV     1
 ASSI { 6231}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      4.000     2.000     2.000 peak  6231 weight  0.10000E+01 volume  0.22643E-02 ppm1      1.931 ppm2      8.302 CV     1
 OR { 6231}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
 ASSI { 6233}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 64   and name HB2 ))
      3.100     1.200     1.200 peak  6233 weight  0.10000E+01 volume  0.47965E-02 ppm1      1.923 ppm2      0.528 CV     1
 OR { 6233}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 64   and name HB1 ))
 OR { 6233}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 64   and name HB2 ))
 ASSI { 6234}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HB1 ))
      2.900     1.000     1.000 peak  6234 weight  0.10000E+01 volume  0.33523E-02 ppm1      1.922 ppm2      7.851 CV     1
 OR { 6234}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HB2 ))
 ASSI { 6235}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 73   and name HB  ))
      4.000     2.000     2.000 peak  6235 weight  0.10000E+01 volume  0.19497E-02 ppm1      1.658 ppm2      1.936 CV     1
 OR { 6235}
   (( segid "    " and resid 64   and name HB1 ))
   (( segid "    " and resid 73   and name HB  ))
 ASSI { 6265}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 18   and name HB1 ))
      3.700     1.700     1.700 peak  6265 weight  0.10000E+01 volume  0.32882E-02 ppm1      3.099 ppm2      1.049 CV     1
 ASSI { 6268}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HB1 ))
      3.600     1.700     1.700 peak  6268 weight  0.10000E+01 volume  0.31147E-02 ppm1      3.093 ppm2      9.410 CV     1
 ASSI { 6269}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB2 ))
      3.200     1.300     1.300 peak  6269 weight  0.10000E+01 volume  0.31261E-02 ppm1      3.066 ppm2      5.438 CV     1
 OR { 6269}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB1 ))
 ASSI { 6275}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB2 ))
      4.200     2.200     1.800 peak  6275 weight  0.10000E+01 volume  0.18531E-02 ppm1      2.759 ppm2      8.169 CV     1
 ASSI { 6276}
   (( segid "    " and resid 26   and name HB2 ))
   (( segid "    " and resid 25   and name HB2 ))
      3.900     1.900     1.900 peak  6276 weight  0.10000E+01 volume  0.21740E-02 ppm1      2.746 ppm2      1.974 CV     1
 OR { 6276}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 110  and name HB1 ))
 OR { 6276}
   (( segid "    " and resid 26   and name HB1 ))
   (( segid "    " and resid 25   and name HB2 ))
 OR { 6276}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 89   and name HB2 ))
 OR { 6276}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 110  and name HB1 ))
 OR { 6276}
   (( segid "    " and resid 9    and name HG2 ))
   (( segid "    " and resid 110  and name HB1 ))
 ASSI { 6278}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 110  and name HB1 ))
      3.300     1.400     1.400 peak  6278 weight  0.10000E+01 volume  0.33109E-02 ppm1      2.715 ppm2      2.345 CV     1
 OR { 6278}
   (( segid "    " and resid 90   and name HG1 ))
   (( segid "    " and resid 89   and name HB2 ))
 OR { 6278}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 110  and name HB1 ))
 OR { 6278}
   (( segid "    " and resid 27   and name HG1 ))
   (( segid "    " and resid 25   and name HB2 ))
 OR { 6278}
   (( segid "    " and resid 27   and name HG2 ))
   (( segid "    " and resid 25   and name HB2 ))
 ASSI { 6279}
   (( segid "    " and resid 20   and name HB  ))
   (( segid "    " and resid 56   and name HG1 ))
      4.200     2.200     1.800 peak  6279 weight  0.10000E+01 volume  0.23120E-02 ppm1      2.699 ppm2      2.397 CV     1
 OR { 6279}
   (( segid "    " and resid 29   and name HB1 ))
   (( segid "    " and resid 25   and name HB2 ))
 OR { 6279}
   (( segid "    " and resid 29   and name HB2 ))
   (( segid "    " and resid 25   and name HB2 ))
 ASSI { 6286}
   (( segid "    " and resid 18   and name HB1 ))
   (( segid "    " and resid 18   and name HB2 ))
      1.900     0.400     0.400 peak  6286 weight  0.10000E+01 volume  0.12170E-01 ppm1      2.223 ppm2      3.087 CV     1
 ASSI { 6287}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.900     1.100     1.100 peak  6287 weight  0.10000E+01 volume  0.25239E-02 ppm1      2.218 ppm2      9.417 CV     1
 ASSI { 6288}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HB2 ))
      3.200     1.300     1.300 peak  6288 weight  0.10000E+01 volume  0.27730E-02 ppm1      2.217 ppm2      4.311 CV     1
 ASSI { 6289}
   (( segid "    " and resid 73   and name HG11))
   (( segid "    " and resid 18   and name HB2 ))
      4.300     2.300     1.700 peak  6289 weight  0.10000E+01 volume  0.20708E-02 ppm1      2.220 ppm2      0.653 CV     1
 OR { 6289}
   (( segid "    " and resid 73   and name HG12))
   (( segid "    " and resid 18   and name HB2 ))
 ASSI { 6310}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 73   and name HB  ))
      4.300     2.400     1.700 peak  6310 weight  0.10000E+01 volume  0.21070E-02 ppm1      1.697 ppm2      1.070 CV     1
 ASSI { 6334}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HB2 ))
      3.600     1.700     1.700 peak  6334 weight  0.10000E+01 volume  0.44586E-02 ppm1      2.753 ppm2      8.358 CV     1
 ASSI { 6349}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 25   and name HB1 ))
      3.800     1.800     1.800 peak  6349 weight  0.10000E+01 volume  0.19518E-02 ppm1      3.203 ppm2      7.515 CV     1
 ASSI { 6350}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HB1 ))
      3.300     1.300     1.300 peak  6350 weight  0.10000E+01 volume  0.38748E-02 ppm1      3.205 ppm2      4.850 CV     1
 OR { 6350}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 25   and name HB1 ))
 ASSI { 6351}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 25   and name HB1 ))
      1.800     0.400     0.400 peak  6351 weight  0.10000E+01 volume  0.17541E-01 ppm1      3.210 ppm2      2.750 CV     1
 ASSI { 6356}
   (( segid "    " and resid 2    and name HD22))
   (( segid "    " and resid 89   and name HB2 ))
      3.500     1.500     1.500 peak  6356 weight  0.10000E+01 volume  0.21776E-02 ppm1      2.752 ppm2      7.523 CV     1
 ASSI { 6359}
   (( segid "    " and resid 4    and name HB2 ))
   (( segid "    " and resid 89   and name HB2 ))
      4.200     2.200     1.800 peak  6359 weight  0.10000E+01 volume  0.19176E-02 ppm1      2.751 ppm2      1.623 CV     1
 OR { 6359}
   (( segid "    " and resid 4    and name HG  ))
   (( segid "    " and resid 89   and name HB2 ))
 ASSI { 6403}
   (( segid "    " and resid 8    and name HB1 ))
   (( segid "    " and resid 110  and name HB2 ))
      4.200     2.200     1.800 peak  6403 weight  0.10000E+01 volume  0.18725E-02 ppm1      3.162 ppm2      2.559 CV     1
 OR { 6403}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 110  and name HB2 ))
 ASSI { 6405}
   (( segid "    " and resid 65   and name HB1 ))
   (( segid "    " and resid 66   and name HB1 ))
      5.000     3.100     1.000 peak  6405 weight  0.10000E+01 volume  0.22380E-02 ppm1      3.038 ppm2      1.723 CV     1
 ASSI { 6409}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HB1 ))
      3.600     1.600     1.600 peak  6409 weight  0.10000E+01 volume  0.48185E-02 ppm1      3.016 ppm2      8.636 CV     1
 ASSI { 6410}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 49   and name HB1 ))
      4.500     2.600     1.500 peak  6410 weight  0.10000E+01 volume  0.16889E-02 ppm1      3.017 ppm2      1.204 CV     1
 ASSI { 6411}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HB2 ))
      3.500     1.500     1.500 peak  6411 weight  0.10000E+01 volume  0.24130E-02 ppm1      2.864 ppm2      7.428 CV     1
 ASSI { 6412}
   (( segid "    " and resid 104  and name HG11))
   (( segid "    " and resid 5    and name HB2 ))
      4.700     2.700     1.300 peak  6412 weight  0.10000E+01 volume  0.16975E-02 ppm1      2.864 ppm2      1.693 CV     1
 ASSI { 6413}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 5    and name HB2 ))
      2.300     0.600     0.600 peak  6413 weight  0.10000E+01 volume  0.14209E-01 ppm1      2.857 ppm2      6.684 CV     1
 ASSI { 6415}
   (  segid "    " and resid 18   and name HE% )
   (( segid "    " and resid 66   and name HB2 ))
      4.200     2.200     1.800 peak  6415 weight  0.10000E+01 volume  0.16680E-02 ppm1      2.579 ppm2      6.458 CV     1
 OR { 6415}
   (  segid "    " and resid 18   and name HD% )
   (( segid "    " and resid 66   and name HB2 ))
 ASSI { 6423}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 49   and name HB2 ))
      3.500     1.500     1.500 peak  6423 weight  0.10000E+01 volume  0.29136E-02 ppm1      2.482 ppm2      1.199 CV     1
 ASSI { 6434}
   (( segid "    " and resid 108  and name HD1 ))
   (( segid "    " and resid 108  and name HB1 ))
      2.300     0.700     0.700 peak  6434 weight  0.10000E+01 volume  0.17338E-01 ppm1      1.649 ppm2      1.738 CV     1
 ASSI { 6444}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      3.600     1.600     1.600 peak  6444 weight  0.10000E+01 volume  0.56250E-02 ppm1      3.069 ppm2      7.520 CV     1
 ASSI { 6445}
   (( segid "    " and resid 18   and name HZ  ))
   (( segid "    " and resid 66   and name HB1 ))
      3.600     1.600     1.600 peak  6445 weight  0.10000E+01 volume  0.19318E-02 ppm1      3.062 ppm2      6.707 CV     1
 ASSI { 6447}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB1 ))
      2.700     0.900     0.900 peak  6447 weight  0.10000E+01 volume  0.12755E-01 ppm1      3.064 ppm2      4.772 CV     1
 ASSI { 6448}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 66   and name HB1 ))
      3.900     1.900     1.900 peak  6448 weight  0.10000E+01 volume  0.20856E-02 ppm1      3.066 ppm2      3.289 CV     1
 ASSI { 6449}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HB2 ))
      2.300     0.700     0.700 peak  6449 weight  0.10000E+01 volume  0.69440E-02 ppm1      2.855 ppm2      8.610 CV     1
 ASSI { 6450}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HB2 ))
      2.200     0.600     0.600 peak  6450 weight  0.10000E+01 volume  0.13222E-01 ppm1      2.856 ppm2      4.691 CV     1
 ASSI { 6451}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 5    and name HB2 ))
      3.700     1.700     1.700 peak  6451 weight  0.10000E+01 volume  0.32424E-02 ppm1      2.860 ppm2      1.014 CV     1
 ASSI { 6452}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 110  and name HB1 ))
      3.600     1.600     1.600 peak  6452 weight  0.10000E+01 volume  0.22052E-02 ppm1      2.709 ppm2      2.349 CV     1
 OR { 6452}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 110  and name HB1 ))
 ASSI { 6459}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.600     0.900     0.900 peak  6459 weight  0.10000E+01 volume  0.61917E-02 ppm1      2.575 ppm2      7.524 CV     1
 ASSI { 6461}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.800     1.000     1.000 peak  6461 weight  0.10000E+01 volume  0.10038E-01 ppm1      2.580 ppm2      4.775 CV     1
 ASSI { 6462}
   (( segid "    " and resid 66   and name HB1 ))
   (( segid "    " and resid 66   and name HB2 ))
      2.000     0.500     0.500 peak  6462 weight  0.10000E+01 volume  0.16231E-01 ppm1      2.577 ppm2      3.060 CV     1
 ASSI { 6479}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB1 ))
      4.700     2.700     1.300 peak  6479 weight  0.10000E+01 volume  0.17186E-02 ppm1      1.655 ppm2      9.142 CV     1
 OR { 6479}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 108  and name HB1 ))
 ASSI { 6480}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HB1 ))
      2.800     1.000     1.000 peak  6480 weight  0.10000E+01 volume  0.44350E-02 ppm1      1.655 ppm2      4.967 CV     1
 ASSI { 6481}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 108  and name HB1 ))
      4.000     2.000     2.000 peak  6481 weight  0.10000E+01 volume  0.26505E-02 ppm1      1.653 ppm2      2.327 CV     1
 OR { 6481}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 108  and name HB1 ))
 ASSI { 6483}
   (( segid "    " and resid 108  and name HE2 ))
   (( segid "    " and resid 108  and name HB1 ))
      3.700     1.700     1.700 peak  6483 weight  0.10000E+01 volume  0.17066E-02 ppm1      1.644 ppm2      3.017 CV     1
 OR { 6483}
   (( segid "    " and resid 108  and name HE1 ))
   (( segid "    " and resid 108  and name HB1 ))
 ASSI { 6512}
   (( segid "    " and resid 104  and name HG11))
   (( segid "    " and resid 5    and name HB1 ))
      4.300     2.400     1.700 peak  6512 weight  0.10000E+01 volume  0.17289E-02 ppm1      2.813 ppm2      1.702 CV     1
 OR { 6512}
   (( segid "    " and resid 26   and name HG2 ))
   (( segid "    " and resid 52   and name HB1 ))
 OR { 6512}
   (( segid "    " and resid 26   and name HG2 ))
   (( segid "    " and resid 52   and name HB2 ))
 ASSI { 6515}
   (( segid "    " and resid 101  and name HG1 ))
   (( segid "    " and resid 5    and name HB1 ))
      5.000     3.100     1.000 peak  6515 weight  0.10000E+01 volume  0.17393E-02 ppm1      2.790 ppm2      2.433 CV     1
 OR { 6515}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 5    and name HB1 ))
 ASSI { 6516}
   (( segid "    " and resid 53   and name HE22))
   (( segid "    " and resid 79   and name HB2 ))
      3.100     1.200     1.200 peak  6516 weight  0.10000E+01 volume  0.66953E-02 ppm1      2.737 ppm2      7.015 CV     1
 ASSI { 6546}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 61   and name HB1 ))
      4.600     2.600     1.400 peak  6546 weight  0.10000E+01 volume  0.16475E-02 ppm1      2.890 ppm2      2.296 CV     1
 OR { 6546}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 97   and name HB1 ))
 OR { 6546}
   (( segid "    " and resid 94   and name HG1 ))
   (( segid "    " and resid 97   and name HB1 ))
 OR { 6546}
   (( segid "    " and resid 90   and name HG2 ))
   (( segid "    " and resid 97   and name HB1 ))
 ASSI { 6548}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 61   and name HB1 ))
      4.400     2.400     1.600 peak  6548 weight  0.10000E+01 volume  0.16447E-02 ppm1      2.875 ppm2      2.120 CV     1
 OR { 6548}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 61   and name HB1 ))
 OR { 6548}
   (( segid "    " and resid 100  and name HG11))
   (( segid "    " and resid 5    and name HB2 ))
 OR { 6548}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 5    and name HB2 ))
 ASSI { 6549}
   (( segid "    " and resid 6    and name HE21))
   (( segid "    " and resid 5    and name HB2 ))
      4.400     2.500     1.600 peak  6549 weight  0.10000E+01 volume  0.25892E-02 ppm1      2.870 ppm2      7.663 CV     1
 ASSI { 6550}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 5    and name HB2 ))
      4.700     2.800     1.300 peak  6550 weight  0.10000E+01 volume  0.16227E-02 ppm1      2.869 ppm2      2.326 CV     1
 OR { 6550}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 5    and name HB2 ))
 ASSI { 6551}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 97   and name HB1 ))
      4.200     2.200     1.800 peak  6551 weight  0.10000E+01 volume  0.24579E-02 ppm1      2.867 ppm2      2.017 CV     1
 OR { 6551}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 97   and name HB1 ))
 OR { 6551}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 97   and name HB1 ))
 OR { 6551}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 61   and name HB1 ))
 OR { 6551}
   (( segid "    " and resid 6    and name HB1 ))
   (( segid "    " and resid 5    and name HB2 ))
 ASSI { 6552}
   (( segid "    " and resid 6    and name HE21))
   (( segid "    " and resid 5    and name HB1 ))
      4.300     2.300     1.700 peak  6552 weight  0.10000E+01 volume  0.29867E-02 ppm1      2.816 ppm2      7.663 CV     1
 OR { 6552}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 61   and name HB2 ))
 ASSI { 6554}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 2    and name HB1 ))
      3.200     1.300     1.300 peak  6554 weight  0.10000E+01 volume  0.91216E-02 ppm1      2.815 ppm2      4.202 CV     1
 ASSI { 6555}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 5    and name HB1 ))
      2.900     1.000     1.000 peak  6555 weight  0.10000E+01 volume  0.35313E-02 ppm1      2.815 ppm2      0.988 CV     1
 ASSI { 6557}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 61   and name HB2 ))
      4.100     2.100     1.900 peak  6557 weight  0.10000E+01 volume  0.18494E-02 ppm1      2.806 ppm2      2.320 CV     1
 OR { 6557}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 97   and name HB2 ))
 OR { 6557}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 61   and name HB2 ))
 OR { 6557}
   (( segid "    " and resid 90   and name HG2 ))
   (( segid "    " and resid 97   and name HB2 ))
 OR { 6557}
   (( segid "    " and resid 90   and name HG1 ))
   (( segid "    " and resid 97   and name HB2 ))
 ASSI { 6558}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 97   and name HB2 ))
      4.300     2.300     1.700 peak  6558 weight  0.10000E+01 volume  0.17779E-02 ppm1      2.800 ppm2      2.165 CV     1
 OR { 6558}
   (( segid "    " and resid 100  and name HG11))
   (( segid "    " and resid 5    and name HB1 ))
 OR { 6558}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 5    and name HB1 ))
 ASSI { 6559}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 61   and name HB2 ))
      4.100     2.100     1.900 peak  6559 weight  0.10000E+01 volume  0.20206E-02 ppm1      2.780 ppm2      2.347 CV     1
 OR { 6559}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 97   and name HB2 ))
 OR { 6559}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 61   and name HB2 ))
 OR { 6559}
   (( segid "    " and resid 90   and name HG2 ))
   (( segid "    " and resid 97   and name HB2 ))
 ASSI { 6560}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB2 ))
      2.800     1.000     1.000 peak  6560 weight  0.10000E+01 volume  0.60558E-02 ppm1      2.743 ppm2      4.171 CV     1
 ASSI { 6561}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HB2 ))
      3.300     1.400     1.400 peak  6561 weight  0.10000E+01 volume  0.34353E-02 ppm1      2.742 ppm2      8.554 CV     1
 OR { 6561}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 79   and name HB2 ))
 ASSI { 6562}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HB2 ))
      2.600     0.800     0.800 peak  6562 weight  0.10000E+01 volume  0.35416E-02 ppm1      2.740 ppm2      8.446 CV     1
 ASSI { 6564}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 79   and name HB2 ))
      1.800     0.400     0.400 peak  6564 weight  0.10000E+01 volume  0.14041E-01 ppm1      2.739 ppm2      3.271 CV     1
 ASSI { 6578}
   (( segid "    " and resid 108  and name HD2 ))
   (( segid "    " and resid 108  and name HB2 ))
      3.400     1.500     1.500 peak  6578 weight  0.10000E+01 volume  0.22823E-02 ppm1      1.942 ppm2      1.548 CV     1
 OR { 6578}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 108  and name HB2 ))
 ASSI { 6579}
   (( segid "    " and resid 104  and name HG12))
   (( segid "    " and resid 104  and name HB  ))
      3.000     1.200     1.200 peak  6579 weight  0.10000E+01 volume  0.53469E-02 ppm1      1.937 ppm2      1.312 CV     1
 ASSI { 6588}
   (( segid "    " and resid 72   and name HD22))
   (( segid "    " and resid 12   and name HB  ))
      3.200     1.300     1.300 peak  6588 weight  0.10000E+01 volume  0.31657E-02 ppm1      1.550 ppm2      7.233 CV     1
 ASSI { 6590}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HB  ))
      3.300     1.300     1.300 peak  6590 weight  0.10000E+01 volume  0.27392E-02 ppm1      1.550 ppm2      3.911 CV     1
 ASSI { 6607}
   (( segid "    " and resid 87   and name HB1 ))
   (( segid "    " and resid 2    and name HB1 ))
      3.500     1.500     1.500 peak  6607 weight  0.10000E+01 volume  0.25913E-02 ppm1      2.831 ppm2      2.035 CV     1
 OR { 6607}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 2    and name HB1 ))
 ASSI { 6638}
   (( segid "    " and resid 36   and name HB  ))
   (( segid "    " and resid 19   and name HB2 ))
      3.300     1.400     1.400 peak  6638 weight  0.10000E+01 volume  0.16718E-02 ppm1      2.969 ppm2      2.089 CV     1
 OR { 6638}
   (( segid "    " and resid 36   and name HB  ))
   (( segid "    " and resid 19   and name HB1 ))
 ASSI { 6643}
   (  segid "    " and resid 61   and name HD% )
   (( segid "    " and resid 61   and name HB1 ))
      2.900     1.100     1.100 peak  6643 weight  0.10000E+01 volume  0.35410E-02 ppm1      2.920 ppm2      6.972 CV     1
 OR { 6643}
   (( segid "    " and resid 97   and name HD21))
   (( segid "    " and resid 97   and name HB1 ))
 ASSI { 6645}
   (  segid "    " and resid 61   and name HD% )
   (( segid "    " and resid 61   and name HB2 ))
      3.100     1.200     1.200 peak  6645 weight  0.10000E+01 volume  0.33795E-02 ppm1      2.826 ppm2      6.990 CV     1
 OR { 6645}
   (( segid "    " and resid 97   and name HD21))
   (( segid "    " and resid 97   and name HB2 ))
 ASSI { 6653}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HB  ))
      2.600     0.900     0.900 peak  6653 weight  0.10000E+01 volume  0.50946E-02 ppm1      2.120 ppm2      3.561 CV     1
 ASSI { 6655}
   (( segid "    " and resid 95   and name HB1 ))
   (( segid "    " and resid 60   and name HB  ))
      4.400     2.400     1.600 peak  6655 weight  0.10000E+01 volume  0.21827E-02 ppm1      2.123 ppm2      1.446 CV     1
 OR { 6655}
   (( segid "    " and resid 95   and name HG  ))
   (( segid "    " and resid 60   and name HB  ))
 ASSI { 6656}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 60   and name HB  ))
      2.000     0.500     0.500 peak  6656 weight  0.10000E+01 volume  0.33739E-01 ppm1      2.121 ppm2      0.836 CV     1
 OR { 6656}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HB  ))
 OR { 6656}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 60   and name HB  ))
 ASSI { 6657}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB  ))
      2.200     0.600     0.600 peak  6657 weight  0.10000E+01 volume  0.88153E-02 ppm1      2.116 ppm2      6.999 CV     1
 ASSI { 6658}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 60   and name HB  ))
      2.400     0.700     0.700 peak  6658 weight  0.10000E+01 volume  0.43336E-02 ppm1      2.114 ppm2      4.100 CV     1
 ASSI { 6659}
   (( segid "    " and resid 99   and name HG12))
   (( segid "    " and resid 60   and name HB  ))
      3.700     1.700     1.700 peak  6659 weight  0.10000E+01 volume  0.40372E-02 ppm1      2.113 ppm2      1.644 CV     1
 OR { 6659}
   (( segid "    " and resid 99   and name HG11))
   (( segid "    " and resid 60   and name HB  ))
 OR { 6659}
   (( segid "    " and resid 95   and name HB2 ))
   (( segid "    " and resid 60   and name HB  ))
 ASSI { 6660}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 60   and name HB  ))
      3.700     1.700     1.700 peak  6660 weight  0.10000E+01 volume  0.21402E-02 ppm1      2.100 ppm2      1.244 CV     1
 OR { 6660}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 60   and name HB  ))
 ASSI { 6661}
   (( segid "    " and resid 32   and name HD2 ))
   (( segid "    " and resid 32   and name HB1 ))
      3.100     1.200     1.200 peak  6661 weight  0.10000E+01 volume  0.50460E-02 ppm1      2.073 ppm2      1.621 CV     1
 OR { 6661}
   (( segid "    " and resid 32   and name HD1 ))
   (( segid "    " and resid 32   and name HB1 ))
 OR { 6661}
   (( segid "    " and resid 32   and name HD2 ))
   (( segid "    " and resid 32   and name HB2 ))
 OR { 6661}
   (( segid "    " and resid 32   and name HD1 ))
   (( segid "    " and resid 32   and name HB2 ))
 ASSI { 6663}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 104  and name HB  ))
      4.300     2.300     1.700 peak  6663 weight  0.10000E+01 volume  0.42418E-02 ppm1      1.962 ppm2      2.131 CV     1
 OR { 6663}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 104  and name HB  ))
 ASSI { 6667}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 83   and name HB  ))
      3.800     1.800     1.800 peak  6667 weight  0.10000E+01 volume  0.28064E-02 ppm1      1.657 ppm2      2.093 CV     1
 OR { 6667}
   (( segid "    " and resid 85   and name HB1 ))
   (( segid "    " and resid 83   and name HB  ))
 OR { 6667}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 83   and name HB  ))
 ASSI { 6686}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HB1 ))
      2.900     1.100     1.100 peak  6686 weight  0.10000E+01 volume  0.25211E-02 ppm1      3.495 ppm2      9.109 CV     1
 ASSI { 6687}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 38   and name HB1 ))
      3.300     1.400     1.400 peak  6687 weight  0.10000E+01 volume  0.22908E-02 ppm1      3.493 ppm2      3.798 CV     1
 ASSI { 6693}
   (( segid "    " and resid 56   and name HB1 ))
   (( segid "    " and resid 79   and name HB1 ))
      4.000     2.000     2.000 peak  6693 weight  0.10000E+01 volume  0.18535E-02 ppm1      3.261 ppm2      2.065 CV     1
 OR { 6693}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 79   and name HB1 ))
 OR { 6693}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 79   and name HB1 ))
 ASSI { 6694}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 79   and name HB1 ))
      3.900     1.900     1.900 peak  6694 weight  0.10000E+01 volume  0.19981E-02 ppm1      3.223 ppm2      0.732 CV     1
 ASSI { 6697}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 19   and name HB2 ))
      4.100     2.100     1.900 peak  6697 weight  0.10000E+01 volume  0.19064E-02 ppm1      3.011 ppm2      3.787 CV     1
 OR { 6697}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 19   and name HB1 ))
 ASSI { 6708}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HB2 ))
      2.800     1.000     1.000 peak  6708 weight  0.10000E+01 volume  0.37535E-02 ppm1      2.824 ppm2      8.236 CV     1
 OR { 6708}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
 ASSI { 6710}
   (( segid "    " and resid 97   and name HD22))
   (( segid "    " and resid 97   and name HB2 ))
      3.700     1.700     1.700 peak  6710 weight  0.10000E+01 volume  0.45929E-02 ppm1      2.825 ppm2      7.393 CV     1
 ASSI { 6714}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 60   and name HB  ))
      3.700     1.700     1.700 peak  6714 weight  0.10000E+01 volume  0.46679E-02 ppm1      2.117 ppm2      8.526 CV     1
 OR { 6714}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 60   and name HB  ))
 ASSI { 6715}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 60   and name HB  ))
      3.600     1.600     1.600 peak  6715 weight  0.10000E+01 volume  0.60598E-02 ppm1      2.107 ppm2      1.037 CV     1
 OR { 6715}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 60   and name HB  ))
 ASSI { 6720}
   (( segid "    " and resid 121  and name HA1 ))
   (( segid "    " and resid 120  and name HB  ))
      3.500     1.600     1.600 peak  6720 weight  0.10000E+01 volume  0.50069E-02 ppm1      1.810 ppm2      3.785 CV     1
 OR { 6720}
   (( segid "    " and resid 119  and name HA2 ))
   (( segid "    " and resid 120  and name HB  ))
 ASSI { 6722}
   (  segid "    " and resid 120  and name HG2%)
   (( segid "    " and resid 120  and name HB  ))
      2.400     0.700     0.700 peak  6722 weight  0.10000E+01 volume  0.17112E-01 ppm1      1.810 ppm2      0.824 CV     1
 OR { 6722}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 120  and name HB  ))
 ASSI { 6726}
   (( segid "    " and resid 96   and name HB  ))
   (( segid "    " and resid 83   and name HB  ))
      4.200     2.200     1.800 peak  6726 weight  0.10000E+01 volume  0.17925E-02 ppm1      1.696 ppm2      1.986 CV     1
 ASSI { 6727}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 83   and name HB  ))
      4.200     2.200     1.800 peak  6727 weight  0.10000E+01 volume  0.24431E-02 ppm1      1.676 ppm2      2.087 CV     1
 OR { 6727}
   (( segid "    " and resid 85   and name HB1 ))
   (( segid "    " and resid 83   and name HB  ))
 OR { 6727}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 83   and name HB  ))
 ASSI { 6753}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 60   and name HB  ))
      3.600     1.600     1.600 peak  6753 weight  0.10000E+01 volume  0.23483E-02 ppm1      2.101 ppm2      1.226 CV     1
 OR { 6753}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 60   and name HB  ))
 ASSI { 6754}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB1 ))
      3.100     1.200     1.200 peak  6754 weight  0.10000E+01 volume  0.83637E-02 ppm1      2.044 ppm2      8.535 CV     1
 OR { 6754}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
 ASSI { 6759}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 32   and name HB1 ))
      3.000     1.100     1.100 peak  6759 weight  0.10000E+01 volume  0.40869E-02 ppm1      2.046 ppm2      1.248 CV     1
 ASSI { 6767}
   (  segid "    " and resid 83   and name HG2%)
   (( segid "    " and resid 83   and name HB  ))
      2.200     0.600     0.600 peak  6767 weight  0.10000E+01 volume  0.18019E-01 ppm1      1.708 ppm2      0.746 CV     1
 ASSI { 6768}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 83   and name HB  ))
      3.800     1.800     1.800 peak  6768 weight  0.10000E+01 volume  0.22370E-02 ppm1      1.673 ppm2      3.622 CV     1
 OR { 6768}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 83   and name HB  ))
 ASSI { 6790}
   (( segid "    " and resid 69   and name HB1 ))
   (( segid "    " and resid 107  and name HG1 ))
      3.300     1.400     1.400 peak  6790 weight  0.10000E+01 volume  0.66419E-02 ppm1      2.460 ppm2      1.545 CV     1
 OR { 6790}
   (( segid "    " and resid 108  and name HD2 ))
   (( segid "    " and resid 107  and name HG1 ))
 ASSI { 6792}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HG2 ))
      3.300     1.300     1.300 peak  6792 weight  0.10000E+01 volume  0.96556E-02 ppm1      2.400 ppm2      4.414 CV     1
 ASSI { 6793}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HG2 ))
      2.600     0.800     0.800 peak  6793 weight  0.10000E+01 volume  0.14895E-01 ppm1      2.398 ppm2      1.950 CV     1
 ASSI { 6795}
   (( segid "    " and resid 108  and name HG2 ))
   (( segid "    " and resid 107  and name HG2 ))
      2.900     1.000     1.000 peak  6795 weight  0.10000E+01 volume  0.11866E-01 ppm1      2.399 ppm2      1.043 CV     1
 OR { 6795}
   (( segid "    " and resid 108  and name HG1 ))
   (( segid "    " and resid 107  and name HG2 ))
 OR { 6795}
   (  segid "    " and resid 69   and name HD2%)
   (( segid "    " and resid 107  and name HG2 ))
 ASSI { 6803}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 83   and name HB  ))
      3.000     1.100     1.100 peak  6803 weight  0.10000E+01 volume  0.61436E-02 ppm1      1.706 ppm2      0.602 CV     1
 ASSI { 6825}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HG1 ))
      2.700     0.900     0.900 peak  6825 weight  0.10000E+01 volume  0.14835E-01 ppm1      2.460 ppm2      1.955 CV     1
 ASSI { 6826}
   (( segid "    " and resid 104  and name HG11))
   (( segid "    " and resid 101  and name HG1 ))
      3.500     1.600     1.600 peak  6826 weight  0.10000E+01 volume  0.32551E-02 ppm1      2.453 ppm2      1.775 CV     1
 OR { 6826}
   (( segid "    " and resid 104  and name HG11))
   (( segid "    " and resid 101  and name HG2 ))
 ASSI { 6827}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HG2 ))
      3.500     1.500     1.500 peak  6827 weight  0.10000E+01 volume  0.42163E-02 ppm1      2.388 ppm2      9.169 CV     1
 ASSI { 6837}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 83   and name HB  ))
      3.800     1.800     1.800 peak  6837 weight  0.10000E+01 volume  0.41320E-02 ppm1      1.655 ppm2      1.855 CV     1
 OR { 6837}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 83   and name HB  ))
 ASSI { 6905}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HG2 ))
      3.300     1.400     1.400 peak  6905 weight  0.10000E+01 volume  0.53552E-02 ppm1      2.347 ppm2      9.141 CV     1
 ASSI { 6907}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 8    and name HG2 ))
      3.500     1.600     1.600 peak  6907 weight  0.10000E+01 volume  0.22619E-02 ppm1      2.340 ppm2      4.934 CV     1
 OR { 6907}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 8    and name HG1 ))
 ASSI { 6909}
   (( segid "    " and resid 12   and name HG11))
   (( segid "    " and resid 8    and name HG1 ))
      3.100     1.200     1.200 peak  6909 weight  0.10000E+01 volume  0.44314E-02 ppm1      2.341 ppm2      0.902 CV     1
 OR { 6909}
   (( segid "    " and resid 12   and name HG12))
   (( segid "    " and resid 8    and name HG1 ))
 OR { 6909}
   (( segid "    " and resid 12   and name HG11))
   (( segid "    " and resid 8    and name HG2 ))
 OR { 6909}
   (( segid "    " and resid 12   and name HG12))
   (( segid "    " and resid 8    and name HG2 ))
 ASSI { 6911}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 8    and name HG2 ))
      3.100     1.200     1.200 peak  6911 weight  0.10000E+01 volume  0.12448E-01 ppm1      2.335 ppm2      1.677 CV     1
 OR { 6911}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 8    and name HG1 ))
 ASSI { 6912}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 8    and name HG1 ))
      3.100     1.200     1.200 peak  6912 weight  0.10000E+01 volume  0.79354E-02 ppm1      2.335 ppm2      0.754 CV     1
 OR { 6912}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 8    and name HG2 ))
 OR { 6912}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 8    and name HG1 ))
 ASSI { 6915}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HG2 ))
      3.400     1.500     1.500 peak  6915 weight  0.10000E+01 volume  0.44370E-02 ppm1      2.265 ppm2      8.590 CV     1
 OR { 6915}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HG1 ))
 ASSI { 6916}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 3    and name HG1 ))
      4.000     2.000     2.000 peak  6916 weight  0.10000E+01 volume  0.24349E-02 ppm1      2.264 ppm2      7.486 CV     1
 OR { 6916}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 3    and name HG2 ))
 ASSI { 6917}
   (( segid "    " and resid 2    and name HA  ))
   (( segid "    " and resid 3    and name HG2 ))
      4.100     2.100     1.900 peak  6917 weight  0.10000E+01 volume  0.16108E-02 ppm1      2.267 ppm2      4.696 CV     1
 OR { 6917}
   (( segid "    " and resid 2    and name HA  ))
   (( segid "    " and resid 3    and name HG1 ))
 ASSI { 6918}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HG1 ))
      2.700     0.900     0.900 peak  6918 weight  0.10000E+01 volume  0.17632E-01 ppm1      2.268 ppm2      4.246 CV     1
 OR { 6918}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HG2 ))
 OR { 6918}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 3    and name HG1 ))
 ASSI { 6920}
   (( segid "    " and resid 93   and name HB1 ))
   (( segid "    " and resid 94   and name HG2 ))
      3.400     1.500     1.500 peak  6920 weight  0.10000E+01 volume  0.73896E-02 ppm1      2.255 ppm2      3.945 CV     1
 OR { 6920}
   (( segid "    " and resid 93   and name HB1 ))
   (( segid "    " and resid 94   and name HG1 ))
 OR { 6920}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 60   and name HG11))
 ASSI { 6952}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 107  and name HG2 ))
      4.000     2.000     2.000 peak  6952 weight  0.10000E+01 volume  0.25350E-02 ppm1      2.384 ppm2      4.069 CV     1
 ASSI { 6955}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HG1 ))
      3.300     1.400     1.400 peak  6955 weight  0.10000E+01 volume  0.44912E-02 ppm1      2.266 ppm2      8.544 CV     1
 OR { 6955}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HG2 ))
 OR { 6955}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HG1 ))
 OR { 6955}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HG2 ))
 ASSI { 6956}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HG1 ))
      4.400     2.400     1.600 peak  6956 weight  0.10000E+01 volume  0.25622E-02 ppm1      2.272 ppm2      8.147 CV     1
 OR { 6956}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HG2 ))
 OR { 6956}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HG2 ))
 OR { 6956}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HG1 ))
 ASSI { 6958}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HG2 ))
      3.000     1.100     1.100 peak  6958 weight  0.10000E+01 volume  0.10404E-01 ppm1      2.267 ppm2      4.113 CV     1
 OR { 6958}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HG1 ))
 OR { 6958}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 60   and name HG11))
 ASSI { 6960}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HG1 ))
      1.500     0.300     0.700 peak  6960 weight  0.10000E+01 volume  0.13014E+00 ppm1      2.273 ppm2      2.037 CV     1
 OR { 6960}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 94   and name HG1 ))
 OR { 6960}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HG2 ))
 OR { 6960}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 94   and name HG2 ))
 OR { 6960}
   (( segid "    " and resid 70   and name HB1 ))
   (( segid "    " and resid 70   and name HG2 ))
 OR { 6960}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name HG2 ))
 OR { 6960}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 60   and name HG11))
 OR { 6960}
   (( segid "    " and resid 70   and name HB1 ))
   (( segid "    " and resid 70   and name HG1 ))
 ASSI { 6961}
   (( segid "    " and resid 73   and name HB  ))
   (( segid "    " and resid 60   and name HG11))
      3.000     1.100     1.100 peak  6961 weight  0.10000E+01 volume  0.10578E-01 ppm1      2.271 ppm2      1.689 CV     1
 OR { 6961}
   (( segid "    " and resid 4    and name HB2 ))
   (( segid "    " and resid 3    and name HG1 ))
 OR { 6961}
   (( segid "    " and resid 4    and name HB2 ))
   (( segid "    " and resid 3    and name HG2 ))
 ASSI { 6962}
   (( segid "    " and resid 95   and name HB1 ))
   (( segid "    " and resid 94   and name HG2 ))
      3.700     1.800     1.800 peak  6962 weight  0.10000E+01 volume  0.52204E-02 ppm1      2.269 ppm2      1.409 CV     1
 OR { 6962}
   (( segid "    " and resid 95   and name HB1 ))
   (( segid "    " and resid 94   and name HG1 ))
 OR { 6962}
   (( segid "    " and resid 21   and name HB2 ))
   (( segid "    " and resid 60   and name HG11))
 OR { 6962}
   (( segid "    " and resid 21   and name HB1 ))
   (( segid "    " and resid 60   and name HG11))
 ASSI { 6963}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 60   and name HG11))
      3.100     1.200     1.200 peak  6963 weight  0.10000E+01 volume  0.87843E-02 ppm1      2.269 ppm2      0.942 CV     1
 ASSI { 6965}
   (( segid "    " and resid 2    and name HB2 ))
   (( segid "    " and resid 3    and name HG2 ))
      4.200     2.200     1.800 peak  6965 weight  0.10000E+01 volume  0.21101E-02 ppm1      2.252 ppm2      2.747 CV     1
 OR { 6965}
   (( segid "    " and resid 2    and name HB2 ))
   (( segid "    " and resid 3    and name HG1 ))
 ASSI { 6969}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 60   and name HG12))
      3.900     1.900     1.900 peak  6969 weight  0.10000E+01 volume  0.24734E-02 ppm1      2.089 ppm2      5.219 CV     1
 ASSI { 6970}
   (( segid "    " and resid 73   and name HB  ))
   (( segid "    " and resid 60   and name HG12))
      4.000     2.000     2.000 peak  6970 weight  0.10000E+01 volume  0.21336E-02 ppm1      2.048 ppm2      1.692 CV     1
 OR { 6970}
   (( segid "    " and resid 99   and name HG11))
   (( segid "    " and resid 60   and name HG12))
 OR { 6970}
   (( segid "    " and resid 99   and name HG12))
   (( segid "    " and resid 60   and name HG12))
 ASSI { 6978}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 83   and name HB  ))
      3.300     1.400     1.400 peak  6978 weight  0.10000E+01 volume  0.41850E-02 ppm1      1.685 ppm2      0.836 CV     1
 OR { 6978}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 83   and name HB  ))
 ASSI { 6996}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 8    and name HG2 ))
      3.800     1.800     1.800 peak  6996 weight  0.10000E+01 volume  0.23603E-02 ppm1      2.333 ppm2      7.819 CV     1
 OR { 6996}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 8    and name HG1 ))
 OR { 6996}
   (( segid "    " and resid 38   and name HD22))
   (( segid "    " and resid 16   and name HG1 ))
 ASSI { 6998}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 8    and name HG2 ))
      4.300     2.300     1.700 peak  6998 weight  0.10000E+01 volume  0.46470E-02 ppm1      2.330 ppm2      5.791 CV     1
 OR { 6998}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 8    and name HG1 ))
 ASSI { 7008}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 36   and name HB  ))
      2.700     0.900     0.900 peak  7008 weight  0.10000E+01 volume  0.81911E-02 ppm1      2.095 ppm2      1.003 CV     1
 ASSI { 7046}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 60   and name HG11))
      3.800     1.800     1.800 peak  7046 weight  0.10000E+01 volume  0.38304E-02 ppm1      2.252 ppm2      8.941 CV     1
 OR { 7046}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 60   and name HG11))
 ASSI { 7074}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 44   and name HB  ))
      4.500     2.500     1.500 peak  7074 weight  0.10000E+01 volume  0.18838E-02 ppm1      1.919 ppm2      4.301 CV     1
 OR { 7074}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 109  and name HB  ))
 ASSI { 7076}
   (( segid "    " and resid 43   and name HB1 ))
   (( segid "    " and resid 43   and name HB2 ))
      1.900     0.400     0.400 peak  7076 weight  0.10000E+01 volume  0.16411E-01 ppm1      1.746 ppm2      1.827 CV     1
 ASSI { 7101}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HB  ))
      2.500     0.800     0.800 peak  7101 weight  0.10000E+01 volume  0.10783E-01 ppm1      1.921 ppm2      4.925 CV     1
 OR { 7101}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 109  and name HB  ))
 ASSI { 7102}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 65   and name HG1 ))
      4.200     2.200     1.800 peak  7102 weight  0.10000E+01 volume  0.22197E-02 ppm1      1.905 ppm2      2.186 CV     1
 OR { 7102}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 65   and name HG2 ))
 OR { 7102}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 65   and name HG1 ))
 OR { 7102}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 65   and name HG2 ))
 ASSI { 7136}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 45   and name HB  ))
      3.700     1.700     1.700 peak  7136 weight  0.10000E+01 volume  0.22138E-02 ppm1      2.199 ppm2      4.907 CV     1
 ASSI { 7147}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 71   and name HB  ))
      3.600     1.600     1.600 peak  7147 weight  0.10000E+01 volume  0.20331E-02 ppm1      2.064 ppm2      4.933 CV     1
 OR { 7147}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 71   and name HB  ))
 ASSI { 7151}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 109  and name HB  ))
      4.200     2.200     1.800 peak  7151 weight  0.10000E+01 volume  0.19484E-02 ppm1      1.915 ppm2      2.349 CV     1
 OR { 7151}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 109  and name HB  ))
 ASSI { 7152}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 109  and name HB  ))
      4.300     2.300     1.700 peak  7152 weight  0.10000E+01 volume  0.18476E-02 ppm1      1.919 ppm2      2.285 CV     1
 OR { 7152}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 109  and name HB  ))
 OR { 7152}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 109  and name HB  ))
 OR { 7152}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 109  and name HB  ))
 OR { 7152}
   (( segid "    " and resid 70   and name HG1 ))
   (( segid "    " and resid 109  and name HB  ))
 ASSI { 7154}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 65   and name HG1 ))
      3.800     1.800     1.800 peak  7154 weight  0.10000E+01 volume  0.19446E-02 ppm1      1.864 ppm2      4.013 CV     1
 OR { 7154}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 65   and name HG2 ))
 ASSI { 7195}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HG1 ))
      1.400     0.200     0.800 peak  7195 weight  0.10000E+01 volume  0.81980E-01 ppm1      2.501 ppm2      2.345 CV     1
 ASSI { 7198}
   (( segid "    " and resid 58   and name HE22))
   (( segid "    " and resid 98   and name HG1 ))
      4.200     2.200     1.800 peak  7198 weight  0.10000E+01 volume  0.18509E-02 ppm1      2.492 ppm2      6.853 CV     1
 ASSI { 7199}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HG1 ))
      2.700     0.900     0.900 peak  7199 weight  0.10000E+01 volume  0.12729E-01 ppm1      2.496 ppm2      4.113 CV     1
 OR { 7199}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HG1 ))
 ASSI { 7200}
   (( segid "    " and resid 98   and name HB1 ))
   (( segid "    " and resid 98   and name HG1 ))
      2.600     0.800     0.800 peak  7200 weight  0.10000E+01 volume  0.10631E-01 ppm1      2.491 ppm2      1.961 CV     1
 ASSI { 7207}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HG2 ))
      4.100     2.100     1.900 peak  7207 weight  0.10000E+01 volume  0.32432E-02 ppm1      2.316 ppm2      8.406 CV     1
 ASSI { 7208}
   (( segid "    " and resid 85   and name HG1 ))
   (( segid "    " and resid 85   and name HG2 ))
      1.600     0.300     0.600 peak  7208 weight  0.10000E+01 volume  0.52964E-01 ppm1      2.317 ppm2      2.509 CV     1
 OR { 7208}
   (( segid "    " and resid 98   and name HG1 ))
   (( segid "    " and resid 98   and name HG2 ))
 ASSI { 7209}
   (  segid "    " and resid 84   and name HD1%)
   (( segid "    " and resid 85   and name HG2 ))
      3.500     1.600     1.600 peak  7209 weight  0.10000E+01 volume  0.45665E-02 ppm1      2.318 ppm2      0.749 CV     1
 OR { 7209}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 85   and name HG2 ))
 OR { 7209}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 85   and name HG2 ))
 OR { 7209}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 98   and name HG2 ))
 ASSI { 7210}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HG2 ))
      2.700     0.900     0.900 peak  7210 weight  0.10000E+01 volume  0.92295E-02 ppm1      2.313 ppm2      4.171 CV     1
 ASSI { 7213}
   (( segid "    " and resid 98   and name HG1 ))
   (( segid "    " and resid 65   and name HG1 ))
      4.500     2.500     1.500 peak  7213 weight  0.10000E+01 volume  0.17062E-02 ppm1      1.904 ppm2      2.456 CV     1
 OR { 7213}
   (( segid "    " and resid 98   and name HG1 ))
   (( segid "    " and resid 65   and name HG2 ))
 OR { 7213}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 65   and name HG1 ))
 OR { 7213}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 65   and name HG2 ))
 OR { 7213}
   (( segid "    " and resid 101  and name HG1 ))
   (( segid "    " and resid 65   and name HG1 ))
 OR { 7213}
   (( segid "    " and resid 101  and name HG1 ))
   (( segid "    " and resid 65   and name HG2 ))
 OR { 7213}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 109  and name HB  ))
 ASSI { 7232}
   (( segid "    " and resid 87   and name HE22))
   (( segid "    " and resid 87   and name HG2 ))
      3.600     1.700     1.700 peak  7232 weight  0.10000E+01 volume  0.51208E-02 ppm1      2.315 ppm2      7.264 CV     1
 OR { 7232}
   (( segid "    " and resid 85   and name HE21))
   (( segid "    " and resid 85   and name HG2 ))
 ASSI { 7233}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 90   and name HG1 ))
      3.200     1.300     1.300 peak  7233 weight  0.10000E+01 volume  0.45658E-02 ppm1      2.323 ppm2      1.040 CV     1
 OR { 7233}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 90   and name HG2 ))
 OR { 7233}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 87   and name HG1 ))
 OR { 7233}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 87   and name HG2 ))
 ASSI { 7236}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HG2 ))
      3.100     1.200     1.200 peak  7236 weight  0.10000E+01 volume  0.58009E-02 ppm1      1.997 ppm2      3.748 CV     1
 OR { 7236}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HG1 ))
 ASSI { 7237}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HG1 ))
      2.000     0.500     0.500 peak  7237 weight  0.10000E+01 volume  0.39187E-01 ppm1      1.996 ppm2      1.649 CV     1
 OR { 7237}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HG2 ))
 OR { 7237}
   (( segid "    " and resid 53   and name HB1 ))
   (( segid "    " and resid 53   and name HG1 ))
 OR { 7237}
   (( segid "    " and resid 53   and name HB1 ))
   (( segid "    " and resid 53   and name HG2 ))
 ASSI { 7246}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 109  and name HB  ))
      4.000     2.000     2.000 peak  7246 weight  0.10000E+01 volume  0.19252E-02 ppm1      1.903 ppm2      3.570 CV     1
 ASSI { 7247}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      3.600     1.600     1.600 peak  7247 weight  0.10000E+01 volume  0.21967E-02 ppm1      1.737 ppm2      7.842 CV     1
 ASSI { 7248}
   (( segid "    " and resid 53   and name HE22))
   (( segid "    " and resid 78   and name HG2 ))
      3.200     1.200     1.200 peak  7248 weight  0.10000E+01 volume  0.30995E-02 ppm1      1.655 ppm2      7.023 CV     1
 ASSI { 7274}
   (( segid "    " and resid 64   and name HG  ))
   (( segid "    " and resid 20   and name HB  ))
      4.600     2.600     1.400 peak  7274 weight  0.10000E+01 volume  0.24426E-02 ppm1      2.396 ppm2      1.518 CV     1
 ASSI { 7275}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HG1 ))
      3.400     1.400     1.400 peak  7275 weight  0.10000E+01 volume  0.90480E-02 ppm1      2.329 ppm2      8.624 CV     1
 OR { 7275}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HG1 ))
 OR { 7275}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HG1 ))
 ASSI { 7276}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 90   and name HG1 ))
      2.800     1.000     1.000 peak  7276 weight  0.10000E+01 volume  0.10822E-01 ppm1      2.331 ppm2      4.601 CV     1
 OR { 7276}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 90   and name HG2 ))
 ASSI { 7277}
   (  segid "    " and resid 86   and name HB% )
   (( segid "    " and resid 87   and name HG1 ))
      3.700     1.700     1.700 peak  7277 weight  0.10000E+01 volume  0.38185E-02 ppm1      2.328 ppm2      1.460 CV     1
 OR { 7277}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 6    and name HG1 ))
 OR { 7277}
   (( segid "    " and resid 95   and name HB1 ))
   (( segid "    " and resid 98   and name HG2 ))
 OR { 7277}
   (( segid "    " and resid 95   and name HG  ))
   (( segid "    " and resid 98   and name HG2 ))
 OR { 7277}
   (( segid "    " and resid 106  and name HD2 ))
   (( segid "    " and resid 6    and name HG1 ))
 ASSI { 7278}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HG1 ))
      3.500     1.500     1.500 peak  7278 weight  0.10000E+01 volume  0.32787E-02 ppm1      2.321 ppm2      7.930 CV     1
 OR { 7278}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HG2 ))
 OR { 7278}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 98   and name HG2 ))
 OR { 7278}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 90   and name HG2 ))
 ASSI { 7282}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 58   and name HG2 ))
      2.500     0.800     0.800 peak  7282 weight  0.10000E+01 volume  0.19768E-02 ppm1      1.957 ppm2      2.270 CV     1
 ASSI { 7307}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 102  and name HG2 ))
      3.500     1.500     1.500 peak  7307 weight  0.10000E+01 volume  0.45615E-02 ppm1      2.711 ppm2      2.342 CV     1
 OR { 7307}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 102  and name HG1 ))
 ASSI { 7313}
   (( segid "    " and resid 73   and name HB  ))
   (( segid "    " and resid 20   and name HB  ))
      4.600     2.600     1.400 peak  7313 weight  0.10000E+01 volume  0.29167E-02 ppm1      2.389 ppm2      1.721 CV     1
 ASSI { 7314}
   (( segid "    " and resid 73   and name HB  ))
   (( segid "    " and resid 20   and name HB  ))
      4.300     2.300     1.700 peak  7314 weight  0.10000E+01 volume  0.24757E-02 ppm1      2.382 ppm2      1.624 CV     1
 OR { 7314}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 20   and name HB  ))
 ASSI { 7317}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 98   and name HG2 ))
      3.500     1.500     1.500 peak  7317 weight  0.10000E+01 volume  0.46979E-02 ppm1      2.334 ppm2      7.592 CV     1
 OR { 7317}
   (( segid "    " and resid 2    and name HD22))
   (( segid "    " and resid 87   and name HG1 ))
 OR { 7317}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 113  and name HB1 ))
 ASSI { 7318}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 87   and name HG1 ))
      4.100     2.100     1.900 peak  7318 weight  0.10000E+01 volume  0.22954E-02 ppm1      2.332 ppm2      7.411 CV     1
 ASSI { 7319}
   (( segid "    " and resid 87   and name HE21))
   (( segid "    " and resid 87   and name HG1 ))
      2.800     1.000     1.000 peak  7319 weight  0.10000E+01 volume  0.63254E-02 ppm1      2.331 ppm2      6.817 CV     1
 OR { 7319}
   (( segid "    " and resid 90   and name HE22))
   (( segid "    " and resid 90   and name HG2 ))
 OR { 7319}
   (( segid "    " and resid 90   and name HE22))
   (( segid "    " and resid 90   and name HG1 ))
 OR { 7319}
   (( segid "    " and resid 113  and name HD1 ))
   (( segid "    " and resid 113  and name HB1 ))
 ASSI { 7321}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 98   and name HG2 ))
      3.200     1.300     1.300 peak  7321 weight  0.10000E+01 volume  0.81379E-02 ppm1      2.335 ppm2      4.376 CV     1
 OR { 7321}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 113  and name HB1 ))
 OR { 7321}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 113  and name HB2 ))
 OR { 7321}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 87   and name HG1 ))
 ASSI { 7323}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HG2 ))
      1.600     0.300     0.600 peak  7323 weight  0.10000E+01 volume  0.10947E+00 ppm1      2.330 ppm2      2.164 CV     1
 OR { 7323}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HG1 ))
 ASSI { 7324}
   (( segid "    " and resid 87   and name HB1 ))
   (( segid "    " and resid 87   and name HG1 ))
      1.700     0.400     0.500 peak  7324 weight  0.10000E+01 volume  0.11153E+00 ppm1      2.330 ppm2      2.043 CV     1
 OR { 7324}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 90   and name HG2 ))
 OR { 7324}
   (( segid "    " and resid 98   and name HB1 ))
   (( segid "    " and resid 98   and name HG2 ))
 OR { 7324}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 90   and name HG1 ))
 ASSI { 7330}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HB2 ))
      3.000     1.200     1.200 peak  7330 weight  0.10000E+01 volume  0.42602E-02 ppm1      2.103 ppm2      8.916 CV     1
 ASSI { 7331}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 9    and name HB2 ))
      2.500     0.800     0.800 peak  7331 weight  0.10000E+01 volume  0.12114E-01 ppm1      2.104 ppm2      4.511 CV     1
 ASSI { 7332}
   (( segid "    " and resid 8    and name HB1 ))
   (( segid "    " and resid 9    and name HB2 ))
      4.000     2.000     2.000 peak  7332 weight  0.10000E+01 volume  0.22696E-02 ppm1      2.099 ppm2      2.584 CV     1
 OR { 7332}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 9    and name HB2 ))
 ASSI { 7333}
   (( segid "    " and resid 102  and name HE22))
   (( segid "    " and resid 105  and name HB2 ))
      3.500     1.500     1.500 peak  7333 weight  0.10000E+01 volume  0.29742E-02 ppm1      1.927 ppm2      7.601 CV     1
 ASSI { 7339}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 9    and name HB1 ))
      4.000     2.000     2.000 peak  7339 weight  0.10000E+01 volume  0.32334E-02 ppm1      1.903 ppm2      4.926 CV     1
 OR { 7339}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 9    and name HB1 ))
 OR { 7339}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 9    and name HB1 ))
 ASSI { 7340}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 9    and name HB1 ))
      4.300     2.300     1.700 peak  7340 weight  0.10000E+01 volume  0.23901E-02 ppm1      1.901 ppm2      4.858 CV     1
 ASSI { 7343}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HB1 ))
      2.000     0.500     0.500 peak  7343 weight  0.10000E+01 volume  0.78136E-01 ppm1      1.724 ppm2      1.642 CV     1
 OR { 7343}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HB1 ))
 ASSI { 7392}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HG2 ))
      2.600     0.800     0.800 peak  7392 weight  0.10000E+01 volume  0.88337E-02 ppm1      2.754 ppm2      7.494 CV     1
 OR { 7392}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HG1 ))
 ASSI { 7393}
   (( segid "    " and resid 102  and name HE21))
   (( segid "    " and resid 102  and name HG2 ))
      2.700     0.900     0.900 peak  7393 weight  0.10000E+01 volume  0.45310E-02 ppm1      2.756 ppm2      6.863 CV     1
 OR { 7393}
   (( segid "    " and resid 102  and name HE21))
   (( segid "    " and resid 102  and name HG1 ))
 ASSI { 7394}
   (( segid "    " and resid 65   and name HE21))
   (( segid "    " and resid 102  and name HG1 ))
      3.700     1.800     1.800 peak  7394 weight  0.10000E+01 volume  0.59323E-02 ppm1      2.754 ppm2      6.695 CV     1
 OR { 7394}
   (( segid "    " and resid 65   and name HE21))
   (( segid "    " and resid 102  and name HG2 ))
 ASSI { 7395}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HG2 ))
      3.200     1.300     1.300 peak  7395 weight  0.10000E+01 volume  0.45491E-02 ppm1      2.751 ppm2      3.959 CV     1
 OR { 7395}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HG1 ))
 ASSI { 7397}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HG2 ))
      2.400     0.700     0.700 peak  7397 weight  0.10000E+01 volume  0.11327E-01 ppm1      2.751 ppm2      1.979 CV     1
 OR { 7397}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HG1 ))
 ASSI { 7398}
   (( segid "    " and resid 65   and name HB1 ))
   (( segid "    " and resid 102  and name HG1 ))
      4.000     2.000     2.000 peak  7398 weight  0.10000E+01 volume  0.17933E-02 ppm1      2.725 ppm2      1.731 CV     1
 OR { 7398}
   (( segid "    " and resid 65   and name HB1 ))
   (( segid "    " and resid 102  and name HG2 ))
 OR { 7398}
   (( segid "    " and resid 105  and name HD2 ))
   (( segid "    " and resid 102  and name HG1 ))
 OR { 7398}
   (( segid "    " and resid 105  and name HD2 ))
   (( segid "    " and resid 102  and name HG2 ))
 ASSI { 7404}
   (( segid "    " and resid 64   and name HG  ))
   (( segid "    " and resid 20   and name HB  ))
      4.600     2.700     1.400 peak  7404 weight  0.10000E+01 volume  0.22979E-02 ppm1      2.396 ppm2      1.520 CV     1
 ASSI { 7406}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 90   and name HG1 ))
      3.200     1.300     1.300 peak  7406 weight  0.10000E+01 volume  0.45968E-02 ppm1      2.329 ppm2      1.014 CV     1
 OR { 7406}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 90   and name HG2 ))
 OR { 7406}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 87   and name HG1 ))
 ASSI { 7421}
   (  segid "    " and resid 84   and name HD1%)
   (( segid "    " and resid 9    and name HB2 ))
      2.900     1.100     1.100 peak  7421 weight  0.10000E+01 volume  0.54542E-02 ppm1      2.113 ppm2      0.760 CV     1
 OR { 7421}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 9    and name HB2 ))
 ASSI { 7422}
   (( segid "    " and resid 9    and name HB1 ))
   (( segid "    " and resid 9    and name HB2 ))
      1.500     0.300     0.700 peak  7422 weight  0.10000E+01 volume  0.75067E-01 ppm1      2.101 ppm2      1.927 CV     1
 OR { 7422}
   (( segid "    " and resid 9    and name HG2 ))
   (( segid "    " and resid 9    and name HB2 ))
 ASSI { 7423}
   (( segid "    " and resid 9    and name HG1 ))
   (( segid "    " and resid 9    and name HB2 ))
      2.200     0.600     0.600 peak  7423 weight  0.10000E+01 volume  0.21150E-01 ppm1      2.102 ppm2      1.641 CV     1
 ASSI { 7424}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 53   and name HG1 ))
      4.100     2.100     1.900 peak  7424 weight  0.10000E+01 volume  0.16556E-02 ppm1      1.988 ppm2      2.747 CV     1
 OR { 7424}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 53   and name HG2 ))
 OR { 7424}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 53   and name HG2 ))
 OR { 7424}
   (( segid "    " and resid 52   and name HB1 ))
   (( segid "    " and resid 53   and name HG2 ))
 ASSI { 7425}
   (( segid "    " and resid 53   and name HE22))
   (( segid "    " and resid 53   and name HG1 ))
      3.200     1.300     1.300 peak  7425 weight  0.10000E+01 volume  0.58776E-02 ppm1      1.981 ppm2      7.057 CV     1
 OR { 7425}
   (  segid "    " and resid 79   and name HD% )
   (( segid "    " and resid 53   and name HG1 ))
 OR { 7425}
   (( segid "    " and resid 53   and name HE22))
   (( segid "    " and resid 53   and name HG2 ))
 ASSI { 7427}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 53   and name HG2 ))
      3.900     1.900     1.900 peak  7427 weight  0.10000E+01 volume  0.26277E-02 ppm1      1.982 ppm2      3.968 CV     1
 OR { 7427}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 53   and name HG1 ))
 ASSI { 7428}
   (( segid "    " and resid 47   and name HG  ))
   (( segid "    " and resid 58   and name HG2 ))
      3.200     1.300     1.300 peak  7428 weight  0.10000E+01 volume  0.91329E-02 ppm1      1.984 ppm2      1.508 CV     1
 ASSI { 7429}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 58   and name HG2 ))
      3.900     1.900     1.900 peak  7429 weight  0.10000E+01 volume  0.44179E-02 ppm1      1.955 ppm2      4.899 CV     1
 OR { 7429}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 58   and name HG2 ))
 OR { 7429}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 58   and name HG2 ))
 OR { 7429}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 58   and name HG2 ))
 OR { 7429}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 53   and name HG2 ))
 ASSI { 7431}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 105  and name HB2 ))
      2.300     0.700     0.700 peak  7431 weight  0.10000E+01 volume  0.28254E-01 ppm1      1.927 ppm2      1.635 CV     1
 ASSI { 7437}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HB1 ))
      2.400     0.700     0.700 peak  7437 weight  0.10000E+01 volume  0.13266E-01 ppm1      1.735 ppm2      1.455 CV     1
 ASSI { 7480}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 20   and name HB  ))
      4.200     2.200     1.800 peak  7480 weight  0.10000E+01 volume  0.34549E-02 ppm1      2.395 ppm2      8.995 CV     1
 OR { 7480}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 20   and name HB  ))
 ASSI { 7484}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 20   and name HB  ))
      4.000     2.000     2.000 peak  7484 weight  0.10000E+01 volume  0.39017E-02 ppm1      2.385 ppm2      4.084 CV     1
 ASSI { 7485}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 20   and name HB  ))
      3.700     1.700     1.700 peak  7485 weight  0.10000E+01 volume  0.34729E-02 ppm1      2.384 ppm2      4.047 CV     1
 OR { 7485}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 20   and name HB  ))
 ASSI { 7487}
   (  segid "    " and resid 63   and name HB% )
   (( segid "    " and resid 20   and name HB  ))
      3.300     1.300     1.300 peak  7487 weight  0.10000E+01 volume  0.12864E-01 ppm1      2.382 ppm2      0.843 CV     1
 OR { 7487}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 20   and name HB  ))
 ASSI { 7488}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HB2 ))
      4.000     2.000     2.000 peak  7488 weight  0.10000E+01 volume  0.16308E-02 ppm1      2.373 ppm2      7.695 CV     1
 OR { 7488}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HB1 ))
 ASSI { 7492}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HG1 ))
      3.100     1.200     1.200 peak  7492 weight  0.10000E+01 volume  0.33894E-02 ppm1      2.290 ppm2      4.041 CV     1
 OR { 7492}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 58   and name HG1 ))
 ASSI { 7493}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HG1 ))
      4.500     2.500     1.500 peak  7493 weight  0.10000E+01 volume  0.20346E-02 ppm1      2.290 ppm2      3.788 CV     1
 OR { 7493}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 6    and name HG2 ))
 OR { 7493}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 6    and name HG1 ))
 ASSI { 7494}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HG1 ))
      4.300     2.300     1.700 peak  7494 weight  0.10000E+01 volume  0.29281E-02 ppm1      2.278 ppm2      8.987 CV     1
 OR { 7494}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 58   and name HG1 ))
 ASSI { 7495}
   (  segid "    " and resid 33   and name HB% )
   (( segid "    " and resid 58   and name HG1 ))
      2.900     1.100     1.100 peak  7495 weight  0.10000E+01 volume  0.42145E-02 ppm1      2.276 ppm2      1.335 CV     1
 ASSI { 7499}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HG2 ))
      4.200     2.200     1.800 peak  7499 weight  0.10000E+01 volume  0.16543E-02 ppm1      2.214 ppm2      7.845 CV     1
 OR { 7499}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HG1 ))
 ASSI { 7500}
   (( segid "    " and resid 42   and name HE21))
   (( segid "    " and resid 42   and name HG1 ))
      4.400     2.500     1.600 peak  7500 weight  0.10000E+01 volume  0.18224E-02 ppm1      2.216 ppm2      7.379 CV     1
 OR { 7500}
   (( segid "    " and resid 42   and name HE21))
   (( segid "    " and resid 42   and name HG2 ))
 ASSI { 7504}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 9    and name HB2 ))
      3.500     1.600     1.600 peak  7504 weight  0.10000E+01 volume  0.24247E-02 ppm1      2.116 ppm2      1.466 CV     1
 ASSI { 7505}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 58   and name HG2 ))
      3.000     1.100     1.100 peak  7505 weight  0.10000E+01 volume  0.47488E-02 ppm1      1.950 ppm2      0.920 CV     1
 OR { 7505}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 58   and name HG2 ))
 ASSI { 7507}
   (( segid "    " and resid 95   and name HG  ))
   (( segid "    " and resid 54   and name HB1 ))
      2.100     0.600     0.600 peak  7507 weight  0.10000E+01 volume  0.21511E-01 ppm1      1.859 ppm2      1.485 CV     1
 OR { 7507}
   (( segid "    " and resid 106  and name HD2 ))
   (( segid "    " and resid 106  and name HB1 ))
 OR { 7507}
   (( segid "    " and resid 106  and name HD2 ))
   (( segid "    " and resid 106  and name HB2 ))
 OR { 7507}
   (( segid "    " and resid 95   and name HG  ))
   (( segid "    " and resid 54   and name HB2 ))
 OR { 7507}
   (( segid "    " and resid 95   and name HB1 ))
   (( segid "    " and resid 54   and name HB1 ))
 ASSI { 7508}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HB2 ))
      2.500     0.800     0.800 peak  7508 weight  0.10000E+01 volume  0.11595E-01 ppm1      1.838 ppm2      4.329 CV     1
 ASSI { 7512}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 118  and name HB1 ))
      2.900     1.000     1.000 peak  7512 weight  0.10000E+01 volume  0.62212E-02 ppm1      1.617 ppm2      1.296 CV     1
 OR { 7512}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 118  and name HB1 ))
 ASSI { 7541}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      3.400     1.500     1.500 peak  7541 weight  0.10000E+01 volume  0.17025E-02 ppm1      2.179 ppm2      8.565 CV     1
 OR { 7541}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 88   and name HB1 ))
 ASSI { 7547}
   (  segid "    " and resid 137  and name HG1%)
   (( segid "    " and resid 137  and name HB  ))
      2.400     0.700     0.700 peak  7547 weight  0.10000E+01 volume  0.18571E-01 ppm1      2.107 ppm2      0.974 CV     1
 OR { 7547}
   (  segid "    " and resid 137  and name HG2%)
   (( segid "    " and resid 137  and name HB  ))
 ASSI { 7548}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB  ))
      3.500     1.500     1.500 peak  7548 weight  0.10000E+01 volume  0.26762E-02 ppm1      2.095 ppm2      8.227 CV     1
 ASSI { 7549}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 137  and name HB  ))
      4.000     2.000     2.000 peak  7549 weight  0.10000E+01 volume  0.20174E-02 ppm1      2.100 ppm2      1.351 CV     1
 OR { 7549}
   (( segid "    " and resid 81   and name HG  ))
   (( segid "    " and resid 9    and name HB2 ))
 OR { 7549}
   (  segid "    " and resid 80   and name HB% )
   (( segid "    " and resid 9    and name HB2 ))
 ASSI { 7550}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB2 ))
      3.800     1.800     1.800 peak  7550 weight  0.10000E+01 volume  0.17051E-02 ppm1      2.078 ppm2      8.558 CV     1
 OR { 7550}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB1 ))
 ASSI { 7551}
   (( segid "    " and resid 42   and name HG1 ))
   (( segid "    " and resid 42   and name HB2 ))
      2.300     0.700     0.700 peak  7551 weight  0.10000E+01 volume  0.21907E-01 ppm1      2.071 ppm2      2.285 CV     1
 OR { 7551}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 42   and name HB2 ))
 OR { 7551}
   (( segid "    " and resid 42   and name HG1 ))
   (( segid "    " and resid 42   and name HB1 ))
 OR { 7551}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 42   and name HB1 ))
 OR { 7551}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 70   and name HB1 ))
 ASSI { 7552}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB1 ))
      3.200     1.300     1.300 peak  7552 weight  0.10000E+01 volume  0.30530E-02 ppm1      2.063 ppm2      5.207 CV     1
 OR { 7552}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB2 ))
 ASSI { 7553}
   (  segid "    " and resid 137  and name HG1%)
   (( segid "    " and resid 137  and name HB  ))
      2.800     1.000     1.000 peak  7553 weight  0.10000E+01 volume  0.80853E-02 ppm1      2.060 ppm2      0.904 CV     1
 OR { 7553}
   (  segid "    " and resid 137  and name HG2%)
   (( segid "    " and resid 137  and name HB  ))
 ASSI { 7554}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 58   and name HG2 ))
      4.600     2.600     1.400 peak  7554 weight  0.10000E+01 volume  0.17022E-02 ppm1      2.004 ppm2      4.952 CV     1
 OR { 7554}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 70   and name HB2 ))
 OR { 7554}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 58   and name HG2 ))
 ASSI { 7556}
   (( segid "    " and resid 106  and name HE1 ))
   (( segid "    " and resid 106  and name HB2 ))
      3.600     1.600     1.600 peak  7556 weight  0.10000E+01 volume  0.19127E-02 ppm1      1.859 ppm2      3.020 CV     1
 OR { 7556}
   (( segid "    " and resid 106  and name HE2 ))
   (( segid "    " and resid 106  and name HB2 ))
 OR { 7556}
   (( segid "    " and resid 106  and name HE1 ))
   (( segid "    " and resid 106  and name HB1 ))
 OR { 7556}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 54   and name HB2 ))
 OR { 7556}
   (( segid "    " and resid 54   and name HE1 ))
   (( segid "    " and resid 54   and name HB2 ))
 OR { 7556}
   (( segid "    " and resid 106  and name HE2 ))
   (( segid "    " and resid 106  and name HB1 ))
 OR { 7556}
   (( segid "    " and resid 54   and name HE1 ))
   (( segid "    " and resid 54   and name HB1 ))
 ASSI { 7557}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.500     0.800     0.800 peak  7557 weight  0.10000E+01 volume  0.46561E-02 ppm1      1.830 ppm2      4.816 CV     1
 OR { 7557}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 54   and name HB1 ))
 ASSI { 7558}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.400     1.400     1.400 peak  7558 weight  0.10000E+01 volume  0.27090E-02 ppm1      1.775 ppm2      4.846 CV     1
 ASSI { 7599}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      3.000     1.100     1.100 peak  7599 weight  0.10000E+01 volume  0.27775E-02 ppm1      2.025 ppm2      7.649 CV     1
 ASSI { 7600}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB2 ))
      3.400     1.400     1.400 peak  7600 weight  0.10000E+01 volume  0.30841E-02 ppm1      1.998 ppm2      5.785 CV     1
 ASSI { 7601}
   (( segid "    " and resid 107  and name HG2 ))
   (( segid "    " and resid 70   and name HB2 ))
      3.800     1.800     1.800 peak  7601 weight  0.10000E+01 volume  0.66560E-02 ppm1      1.995 ppm2      2.369 CV     1
 ASSI { 7602}
   (( segid "    " and resid 107  and name HG2 ))
   (( segid "    " and resid 70   and name HB2 ))
      4.400     2.500     1.600 peak  7602 weight  0.10000E+01 volume  0.29783E-02 ppm1      1.981 ppm2      2.417 CV     1
 OR { 7602}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 70   and name HB2 ))
 ASSI { 7604}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 58   and name HG2 ))
      3.900     1.900     1.900 peak  7604 weight  0.10000E+01 volume  0.22849E-02 ppm1      1.950 ppm2      8.266 CV     1
 OR { 7604}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
 ASSI { 7605}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 9    and name HB1 ))
      4.100     2.100     1.900 peak  7605 weight  0.10000E+01 volume  0.20468E-02 ppm1      1.892 ppm2      9.172 CV     1
 ASSI { 7609}
   (( segid "    " and resid 52   and name HD21))
   (( segid "    " and resid 54   and name HB2 ))
      4.500     2.500     1.500 peak  7609 weight  0.10000E+01 volume  0.59799E-02 ppm1      1.874 ppm2      7.726 CV     1
 OR { 7609}
   (( segid "    " and resid 52   and name HD21))
   (( segid "    " and resid 54   and name HB1 ))
 ASSI { 7611}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.400     0.700     0.700 peak  7611 weight  0.10000E+01 volume  0.43419E-02 ppm1      1.848 ppm2      7.477 CV     1
 OR { 7611}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB1 ))
 ASSI { 7612}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 106  and name HB2 ))
      3.300     1.400     1.400 peak  7612 weight  0.10000E+01 volume  0.54699E-02 ppm1      1.846 ppm2      5.785 CV     1
 OR { 7612}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 106  and name HB1 ))
 ASSI { 7613}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.300     0.700     0.700 peak  7613 weight  0.10000E+01 volume  0.59716E-02 ppm1      1.826 ppm2      8.274 CV     1
 OR { 7613}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 54   and name HB1 ))
 OR { 7613}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HB2 ))
 ASSI { 7614}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.200     0.600     0.600 peak  7614 weight  0.10000E+01 volume  0.65744E-02 ppm1      1.830 ppm2      8.241 CV     1
 OR { 7614}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 54   and name HB1 ))
 ASSI { 7615}
   (( segid "    " and resid 105  and name HE2 ))
   (( segid "    " and resid 105  and name HB1 ))
      3.500     1.600     1.600 peak  7615 weight  0.10000E+01 volume  0.22777E-02 ppm1      1.826 ppm2      3.026 CV     1
 OR { 7615}
   (( segid "    " and resid 105  and name HE1 ))
   (( segid "    " and resid 105  and name HB1 ))
 OR { 7615}
   (( segid "    " and resid 106  and name HE1 ))
   (( segid "    " and resid 106  and name HB2 ))
 OR { 7615}
   (( segid "    " and resid 106  and name HE2 ))
   (( segid "    " and resid 106  and name HB2 ))
 OR { 7615}
   (( segid "    " and resid 106  and name HE1 ))
   (( segid "    " and resid 106  and name HB1 ))
 OR { 7615}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 54   and name HB2 ))
 OR { 7615}
   (( segid "    " and resid 136  and name HE2 ))
   (( segid "    " and resid 136  and name HB2 ))
 OR { 7615}
   (( segid "    " and resid 136  and name HE1 ))
   (( segid "    " and resid 136  and name HB2 ))
 OR { 7615}
   (( segid "    " and resid 54   and name HE1 ))
   (( segid "    " and resid 54   and name HB2 ))
 ASSI { 7658}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      4.000     2.000     2.000 peak  7658 weight  0.10000E+01 volume  0.34177E-02 ppm1      2.005 ppm2      8.189 CV     1
 ASSI { 7690}
   (  segid "    " and resid 86   and name HB% )
   (( segid "    " and resid 88   and name HB1 ))
      4.000     2.000     2.000 peak  7690 weight  0.10000E+01 volume  0.18971E-02 ppm1      2.179 ppm2      1.410 CV     1
 OR { 7690}
   (  segid "    " and resid 86   and name HB% )
   (( segid "    " and resid 88   and name HB2 ))
 ASSI { 7691}
   (( segid "    " and resid 108  and name HD2 ))
   (( segid "    " and resid 70   and name HB1 ))
      3.000     1.100     1.100 peak  7691 weight  0.10000E+01 volume  0.36272E-02 ppm1      2.095 ppm2      1.568 CV     1
 OR { 7691}
   (( segid "    " and resid 69   and name HB1 ))
   (( segid "    " and resid 70   and name HB1 ))
 ASSI { 7694}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HB1 ))
      3.700     1.700     1.700 peak  7694 weight  0.10000E+01 volume  0.42423E-02 ppm1      1.987 ppm2      7.282 CV     1
 ASSI { 7696}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HB1 ))
      2.700     0.900     0.900 peak  7696 weight  0.10000E+01 volume  0.61805E-02 ppm1      1.986 ppm2      4.741 CV     1
 ASSI { 7697}
   (( segid "    " and resid 41   and name HD2 ))
   (( segid "    " and resid 41   and name HB1 ))
      3.200     1.200     1.200 peak  7697 weight  0.10000E+01 volume  0.32171E-02 ppm1      1.982 ppm2      3.386 CV     1
 ASSI { 7698}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 41   and name HB1 ))
      4.100     2.100     1.900 peak  7698 weight  0.10000E+01 volume  0.52048E-02 ppm1      1.986 ppm2      0.017 CV     1
 ASSI { 7706}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      3.900     1.900     1.900 peak  7706 weight  0.10000E+01 volume  0.33226E-02 ppm1      1.885 ppm2      8.563 CV     1
 ASSI { 7707}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB1 ))
      3.500     1.600     1.600 peak  7707 weight  0.10000E+01 volume  0.16380E-02 ppm1      1.878 ppm2      8.390 CV     1
 ASSI { 7709}
   (  segid "    " and resid 50   and name HG2%)
   (( segid "    " and resid 54   and name HB1 ))
      2.900     1.000     1.000 peak  7709 weight  0.10000E+01 volume  0.15250E-01 ppm1      1.865 ppm2      0.764 CV     1
 OR { 7709}
   (  segid "    " and resid 50   and name HG2%)
   (( segid "    " and resid 54   and name HB2 ))
 OR { 7709}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 54   and name HB1 ))
 ASSI { 7752}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HG11))
      3.200     1.300     1.300 peak  7752 weight  0.10000E+01 volume  0.21073E-02 ppm1      2.112 ppm2      8.518 CV     1
 ASSI { 7753}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 96   and name HB  ))
      2.400     0.700     0.700 peak  7753 weight  0.10000E+01 volume  0.55351E-02 ppm1      2.006 ppm2      3.892 CV     1
 ASSI { 7758}
   (( segid "    " and resid 41   and name HD1 ))
   (( segid "    " and resid 41   and name HB2 ))
      3.600     1.600     1.600 peak  7758 weight  0.10000E+01 volume  0.42312E-02 ppm1      1.886 ppm2      3.284 CV     1
 ASSI { 7760}
   (( segid "    " and resid 39   and name HD1 ))
   (( segid "    " and resid 41   and name HB2 ))
      4.000     2.000     2.000 peak  7760 weight  0.10000E+01 volume  0.16424E-02 ppm1      1.867 ppm2      2.921 CV     1
 ASSI { 7762}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HB2 ))
      3.200     1.300     1.300 peak  7762 weight  0.10000E+01 volume  0.39591E-02 ppm1      1.778 ppm2      3.256 CV     1
 OR { 7762}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HB2 ))
 ASSI { 7805}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
      3.000     1.200     1.200 peak  7805 weight  0.10000E+01 volume  0.48164E-02 ppm1      2.623 ppm2      9.139 CV     1
 OR { 7805}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB1 ))
 OR { 7805}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
 ASSI { 7806}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HB1 ))
      3.400     1.400     1.400 peak  7806 weight  0.10000E+01 volume  0.21212E-02 ppm1      2.617 ppm2      8.915 CV     1
 OR { 7806}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
 ASSI { 7807}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 8    and name HB1 ))
      3.100     1.200     1.200 peak  7807 weight  0.10000E+01 volume  0.37564E-02 ppm1      2.618 ppm2      7.610 CV     1
 OR { 7807}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
 ASSI { 7809}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 8    and name HB1 ))
      3.000     1.100     1.100 peak  7809 weight  0.10000E+01 volume  0.49704E-02 ppm1      2.623 ppm2      4.321 CV     1
 OR { 7809}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 8    and name HB2 ))
 ASSI { 7811}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 8    and name HB1 ))
      3.100     1.200     1.200 peak  7811 weight  0.10000E+01 volume  0.13818E-01 ppm1      2.620 ppm2      2.018 CV     1
 OR { 7811}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 8    and name HB2 ))
 ASSI { 7812}
   (( segid "    " and resid 10   and name HB1 ))
   (( segid "    " and resid 8    and name HB1 ))
      3.600     1.600     1.600 peak  7812 weight  0.10000E+01 volume  0.33831E-02 ppm1      2.621 ppm2      1.740 CV     1
 OR { 7812}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 8    and name HB1 ))
 OR { 7812}
   (( segid "    " and resid 10   and name HB1 ))
   (( segid "    " and resid 8    and name HB2 ))
 OR { 7812}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 8    and name HB2 ))
 ASSI { 7813}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 8    and name HB2 ))
      3.900     1.900     1.900 peak  7813 weight  0.10000E+01 volume  0.48426E-02 ppm1      2.621 ppm2      1.643 CV     1
 OR { 7813}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 8    and name HB1 ))
 ASSI { 7814}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 8    and name HB1 ))
      3.900     1.900     1.900 peak  7814 weight  0.10000E+01 volume  0.22397E-02 ppm1      2.626 ppm2      0.737 CV     1
 OR { 7814}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 8    and name HB2 ))
 OR { 7814}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 8    and name HB2 ))
 OR { 7814}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 8    and name HB1 ))
 OR { 7814}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 8    and name HB1 ))
 OR { 7814}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 8    and name HB2 ))
 ASSI { 7821}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 88   and name HB1 ))
      4.600     2.600     1.400 peak  7821 weight  0.10000E+01 volume  0.18229E-02 ppm1      2.173 ppm2      4.837 CV     1
 OR { 7821}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 88   and name HB2 ))
 ASSI { 7822}
   (( segid "    " and resid 90   and name HE21))
   (( segid "    " and resid 100  and name HG11))
      3.500     1.600     1.600 peak  7822 weight  0.10000E+01 volume  0.60830E-02 ppm1      2.148 ppm2      7.589 CV     1
 OR { 7822}
   (( segid "    " and resid 2    and name HD22))
   (( segid "    " and resid 88   and name HB1 ))
 OR { 7822}
   (( segid "    " and resid 2    and name HD22))
   (( segid "    " and resid 88   and name HB2 ))
 ASSI { 7823}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 88   and name HB1 ))
      4.500     2.500     1.500 peak  7823 weight  0.10000E+01 volume  0.19743E-02 ppm1      2.156 ppm2      4.800 CV     1
 OR { 7823}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 88   and name HB2 ))
 ASSI { 7824}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 88   and name HB2 ))
      3.600     1.700     1.700 peak  7824 weight  0.10000E+01 volume  0.52003E-02 ppm1      2.149 ppm2      3.801 CV     1
 OR { 7824}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 88   and name HB1 ))
 OR { 7824}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 88   and name HB1 ))
 ASSI { 7825}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HG11))
      2.300     0.700     0.700 peak  7825 weight  0.10000E+01 volume  0.18222E-01 ppm1      2.151 ppm2      0.857 CV     1
 ASSI { 7826}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HG11))
      3.800     1.800     1.800 peak  7826 weight  0.10000E+01 volume  0.43556E-02 ppm1      2.139 ppm2      7.931 CV     1
 OR { 7826}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HB1 ))
 OR { 7826}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
 ASSI { 7827}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HG11))
      3.300     1.400     1.400 peak  7827 weight  0.10000E+01 volume  0.29498E-02 ppm1      2.140 ppm2      3.371 CV     1
 ASSI { 7829}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
      4.100     2.100     1.900 peak  7829 weight  0.10000E+01 volume  0.16312E-02 ppm1      2.097 ppm2      9.018 CV     1
 ASSI { 7831}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 96   and name HB  ))
      2.900     1.000     1.000 peak  7831 weight  0.10000E+01 volume  0.42685E-02 ppm1      2.041 ppm2      0.984 CV     1
 OR { 7831}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HG12))
 OR { 7831}
   (( segid "    " and resid 108  and name HG2 ))
   (( segid "    " and resid 70   and name HB1 ))
 OR { 7831}
   (( segid "    " and resid 108  and name HG1 ))
   (( segid "    " and resid 70   and name HB1 ))
 ASSI { 7832}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 6    and name HB1 ))
      3.100     1.200     1.200 peak  7832 weight  0.10000E+01 volume  0.42180E-02 ppm1      2.022 ppm2      9.144 CV     1
 OR { 7832}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 6    and name HB1 ))
 ASSI { 7833}
   (( segid "    " and resid 6    and name HE22))
   (( segid "    " and resid 6    and name HB1 ))
      4.200     2.200     1.800 peak  7833 weight  0.10000E+01 volume  0.20135E-02 ppm1      2.024 ppm2      6.816 CV     1
 OR { 7833}
   (  segid "    " and resid 79   and name HE% )
   (( segid "    " and resid 96   and name HB  ))
 ASSI { 7835}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HB1 ))
      2.700     0.900     0.900 peak  7835 weight  0.10000E+01 volume  0.21035E-01 ppm1      1.971 ppm2      8.679 CV     1
 OR { 7835}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HB2 ))
 ASSI { 7842}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB2 ))
      3.500     1.500     1.500 peak  7842 weight  0.10000E+01 volume  0.23825E-02 ppm1      1.791 ppm2      4.467 CV     1
 ASSI { 7843}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HB2 ))
      2.300     0.600     0.600 peak  7843 weight  0.10000E+01 volume  0.45275E-01 ppm1      1.784 ppm2      1.623 CV     1
 OR { 7843}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 10   and name HB2 ))
 ASSI { 7845}
   (( segid "    " and resid 8    and name HB1 ))
   (( segid "    " and resid 10   and name HB1 ))
      4.500     2.500     1.500 peak  7845 weight  0.10000E+01 volume  0.17058E-02 ppm1      1.768 ppm2      2.630 CV     1
 OR { 7845}
   (( segid "    " and resid 8    and name HB1 ))
   (( segid "    " and resid 10   and name HB2 ))
 OR { 7845}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 10   and name HB1 ))
 ASSI { 7854}
   (( segid "    " and resid 11   and name HD1 ))
   (( segid "    " and resid 11   and name HB2 ))
      3.200     1.300     1.300 peak  7854 weight  0.10000E+01 volume  0.98451E-02 ppm1      1.666 ppm2      3.111 CV     1
 OR { 7854}
   (( segid "    " and resid 11   and name HD1 ))
   (( segid "    " and resid 11   and name HB1 ))
 ASSI { 7855}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HB1 ))
      4.300     2.300     1.700 peak  7855 weight  0.10000E+01 volume  0.21717E-02 ppm1      1.656 ppm2      9.397 CV     1
 OR { 7855}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HB2 ))
 ASSI { 7914}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 100  and name HG12))
      3.400     1.500     1.500 peak  7914 weight  0.10000E+01 volume  0.83085E-02 ppm1      2.062 ppm2      8.629 CV     1
 ASSI { 7915}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 100  and name HG12))
      2.900     1.100     1.100 peak  7915 weight  0.10000E+01 volume  0.11019E-01 ppm1      2.058 ppm2      4.592 CV     1
 ASSI { 7916}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 96   and name HB  ))
      3.300     1.300     1.300 peak  7916 weight  0.10000E+01 volume  0.85630E-02 ppm1      2.060 ppm2      0.898 CV     1
 OR { 7916}
   (  segid "    " and resid 4    and name HD2%)
   (( segid "    " and resid 100  and name HG12))
 OR { 7916}
   (( segid "    " and resid 106  and name HG1 ))
   (( segid "    " and resid 107  and name HB1 ))
 OR { 7916}
   (  segid "    " and resid 95   and name HD2%)
   (( segid "    " and resid 96   and name HB  ))
 ASSI { 7918}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 6    and name HB1 ))
      2.800     1.000     1.000 peak  7918 weight  0.10000E+01 volume  0.33508E-02 ppm1      2.019 ppm2      4.897 CV     1
 OR { 7918}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 6    and name HB1 ))
 ASSI { 7919}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 100  and name HG12))
      3.100     1.200     1.200 peak  7919 weight  0.10000E+01 volume  0.38684E-02 ppm1      2.014 ppm2      4.340 CV     1
 OR { 7919}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 96   and name HB  ))
 ASSI { 7920}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 6    and name HB1 ))
      3.900     1.900     1.900 peak  7920 weight  0.10000E+01 volume  0.40701E-02 ppm1      2.018 ppm2      3.777 CV     1
 OR { 7920}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 96   and name HB  ))
 OR { 7920}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 100  and name HG12))
 ASSI { 7921}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB  ))
      3.100     1.200     1.200 peak  7921 weight  0.10000E+01 volume  0.43572E-02 ppm1      2.012 ppm2      7.600 CV     1
 OR { 7921}
   (( segid "    " and resid 6    and name HE21))
   (( segid "    " and resid 6    and name HB1 ))
 ASSI { 7922}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 6    and name HB1 ))
      2.700     0.900     0.900 peak  7922 weight  0.10000E+01 volume  0.36952E-02 ppm1      2.007 ppm2      4.946 CV     1
 ASSI { 7924}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 6    and name HB1 ))
      4.100     2.100     1.900 peak  7924 weight  0.10000E+01 volume  0.37027E-02 ppm1      2.012 ppm2      2.815 CV     1
 OR { 7924}
   (( segid "    " and resid 5    and name HB1 ))
   (( segid "    " and resid 6    and name HB1 ))
 OR { 7924}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 96   and name HB  ))
 OR { 7924}
   (( segid "    " and resid 5    and name HB1 ))
   (( segid "    " and resid 100  and name HG12))
 ASSI { 7925}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name HB1 ))
      2.400     0.700     0.700 peak  7925 weight  0.10000E+01 volume  0.14868E-01 ppm1      1.993 ppm2      4.582 CV     1
 ASSI { 7928}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HB1 ))
      3.100     1.200     1.200 peak  7928 weight  0.10000E+01 volume  0.52213E-02 ppm1      1.743 ppm2      7.600 CV     1
 OR { 7928}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
 ASSI { 7929}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB2 ))
      2.700     0.900     0.900 peak  7929 weight  0.10000E+01 volume  0.68061E-02 ppm1      1.744 ppm2      4.562 CV     1
 OR { 7929}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB1 ))
 ASSI { 7930}
   (( segid "    " and resid 11   and name HD2 ))
   (( segid "    " and resid 10   and name HB2 ))
      3.400     1.400     1.400 peak  7930 weight  0.10000E+01 volume  0.62761E-02 ppm1      1.742 ppm2      3.396 CV     1
 OR { 7930}
   (( segid "    " and resid 11   and name HD2 ))
   (( segid "    " and resid 10   and name HB1 ))
 ASSI { 7931}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 10   and name HB1 ))
      2.000     0.500     0.500 peak  7931 weight  0.10000E+01 volume  0.48401E-01 ppm1      1.742 ppm2      2.006 CV     1
 OR { 7931}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 10   and name HB2 ))
 ASSI { 7935}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 108  and name HD1 ))
      2.300     0.700     0.700 peak  7935 weight  0.10000E+01 volume  0.13736E-01 ppm1      1.722 ppm2      1.513 CV     1
 ASSI { 7938}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HB1 ))
      3.600     1.600     1.600 peak  7938 weight  0.10000E+01 volume  0.61553E-02 ppm1      1.656 ppm2      9.329 CV     1
 OR { 7938}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HB2 ))
 ASSI { 7997}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 100  and name HG11))
      2.900     1.000     1.000 peak  7997 weight  0.10000E+01 volume  0.10385E-01 ppm1      2.110 ppm2      4.423 CV     1
 ASSI { 7999}
   (( segid "    " and resid 69   and name HB1 ))
   (( segid "    " and resid 107  and name HB1 ))
      2.600     0.900     0.900 peak  7999 weight  0.10000E+01 volume  0.63183E-02 ppm1      2.096 ppm2      1.567 CV     1
 ASSI { 8001}
   (( segid "    " and resid 38   and name HD22))
   (( segid "    " and resid 16   and name HB1 ))
      3.100     1.200     1.200 peak  8001 weight  0.10000E+01 volume  0.40378E-02 ppm1      1.965 ppm2      7.799 CV     1
 OR { 8001}
   (( segid "    " and resid 38   and name HD22))
   (( segid "    " and resid 16   and name HB2 ))
 OR { 8001}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 6    and name HB2 ))
 ASSI { 8002}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 6    and name HB2 ))
      3.000     1.100     1.100 peak  8002 weight  0.10000E+01 volume  0.72157E-02 ppm1      1.965 ppm2      4.411 CV     1
 ASSI { 8003}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 26   and name HB2 ))
      3.800     1.800     1.800 peak  8003 weight  0.10000E+01 volume  0.55039E-02 ppm1      1.957 ppm2      4.895 CV     1
 OR { 8003}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 26   and name HB1 ))
 OR { 8003}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 6    and name HB2 ))
 ASSI { 8047}
   (( segid "    " and resid 83   and name HB  ))
   (( segid "    " and resid 100  and name HG11))
      3.700     1.700     1.700 peak  8047 weight  0.10000E+01 volume  0.39909E-02 ppm1      2.113 ppm2      1.658 CV     1
 OR { 8047}
   (( segid "    " and resid 99   and name HG11))
   (( segid "    " and resid 100  and name HG11))
 OR { 8047}
   (( segid "    " and resid 99   and name HG12))
   (( segid "    " and resid 100  and name HG11))
 OR { 8047}
   (( segid "    " and resid 4    and name HG  ))
   (( segid "    " and resid 100  and name HG11))
 ASSI { 8050}
   (( segid "    " and resid 108  and name HG2 ))
   (( segid "    " and resid 107  and name HB1 ))
      2.900     1.000     1.000 peak  8050 weight  0.10000E+01 volume  0.64049E-02 ppm1      2.099 ppm2      1.067 CV     1
 OR { 8050}
   (( segid "    " and resid 108  and name HG1 ))
   (( segid "    " and resid 107  and name HB1 ))
 ASSI { 8053}
   (( segid "    " and resid 104  and name HG12))
   (( segid "    " and resid 6    and name HB1 ))
      4.600     2.600     1.400 peak  8053 weight  0.10000E+01 volume  0.25131E-02 ppm1      1.982 ppm2      1.297 CV     1
 OR { 8053}
   (( segid "    " and resid 104  and name HG12))
   (( segid "    " and resid 102  and name HB2 ))
 ASSI { 8054}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HB1 ))
      2.600     0.900     0.900 peak  8054 weight  0.10000E+01 volume  0.15842E-01 ppm1      1.974 ppm2      4.165 CV     1
 ASSI { 8055}
   (( segid "    " and resid 103  and name HB1 ))
   (( segid "    " and resid 6    and name HB2 ))
      3.400     1.400     1.400 peak  8055 weight  0.10000E+01 volume  0.78613E-02 ppm1      1.967 ppm2      1.559 CV     1
 ASSI { 8056}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 6    and name HB2 ))
      3.200     1.300     1.300 peak  8056 weight  0.10000E+01 volume  0.47048E-02 ppm1      1.972 ppm2      1.415 CV     1
 OR { 8056}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 6    and name HB1 ))
 OR { 8056}
   (( segid "    " and resid 106  and name HD1 ))
   (( segid "    " and resid 6    and name HB2 ))
 OR { 8056}
   (( segid "    " and resid 106  and name HD1 ))
   (( segid "    " and resid 6    and name HB1 ))
 OR { 8056}
   (( segid "    " and resid 103  and name HG  ))
   (( segid "    " and resid 102  and name HB2 ))
 OR { 8056}
   (( segid "    " and resid 103  and name HG  ))
   (( segid "    " and resid 6    and name HB2 ))
 ASSI { 8057}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.600     0.800     0.800 peak  8057 weight  0.10000E+01 volume  0.58886E-02 ppm1      1.960 ppm2      9.181 CV     1
 OR { 8057}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
 ASSI { 8058}
   (( segid "    " and resid 103  and name HB1 ))
   (( segid "    " and resid 6    and name HB2 ))
      2.800     1.000     1.000 peak  8058 weight  0.10000E+01 volume  0.16858E-01 ppm1      1.928 ppm2      1.622 CV     1
 OR { 8058}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 107  and name HB2 ))
 OR { 8058}
   (( segid "    " and resid 30   and name HB1 ))
   (( segid "    " and resid 26   and name HB2 ))
 OR { 8058}
   (( segid "    " and resid 30   and name HB1 ))
   (( segid "    " and resid 26   and name HB1 ))
 OR { 8058}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 26   and name HB2 ))
 ASSI { 8179}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HB2 ))
      3.100     1.200     1.200 peak  8179 weight  0.10000E+01 volume  0.67827E-02 ppm1      2.273 ppm2      8.471 CV     1
 ASSI { 8180}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.900     1.100     1.100 peak  8180 weight  0.10000E+01 volume  0.85214E-02 ppm1      2.266 ppm2      4.309 CV     1
 OR { 8180}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HB2 ))
 ASSI { 8182}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 92   and name HB2 ))
      2.000     0.500     0.500 peak  8182 weight  0.10000E+01 volume  0.14758E-01 ppm1      2.266 ppm2      1.934 CV     1
 ASSI { 8186}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 27   and name HB2 ))
      4.800     2.900     1.200 peak  8186 weight  0.10000E+01 volume  0.22916E-02 ppm1      2.252 ppm2      2.742 CV     1
 ASSI { 8189}
   (( segid "    " and resid 90   and name HE21))
   (( segid "    " and resid 90   and name HB2 ))
      4.600     2.600     1.400 peak  8189 weight  0.10000E+01 volume  0.16265E-02 ppm1      2.240 ppm2      7.522 CV     1
 OR { 8189}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 27   and name HB2 ))
 ASSI { 8193}
   (( segid "    " and resid 39   and name HB1 ))
   (( segid "    " and resid 39   and name HB2 ))
      2.000     0.500     0.500 peak  8193 weight  0.10000E+01 volume  0.20373E-01 ppm1      2.226 ppm2      1.612 CV     1
 OR { 8193}
   (( segid "    " and resid 39   and name HG2 ))
   (( segid "    " and resid 39   and name HB2 ))
 OR { 8193}
   (( segid "    " and resid 39   and name HG1 ))
   (( segid "    " and resid 39   and name HB2 ))
 ASSI { 8194}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HB2 ))
      2.700     0.900     0.900 peak  8194 weight  0.10000E+01 volume  0.48255E-02 ppm1      2.217 ppm2      8.154 CV     1
 OR { 8194}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
 OR { 8194}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
 ASSI { 8195}
   (( segid "    " and resid 38   and name HD21))
   (( segid "    " and resid 39   and name HB2 ))
      4.100     2.100     1.900 peak  8195 weight  0.10000E+01 volume  0.16437E-02 ppm1      2.215 ppm2      7.375 CV     1
 OR { 8195}
   (( segid "    " and resid 97   and name HD22))
   (( segid "    " and resid 90   and name HB2 ))
 ASSI { 8197}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB2 ))
      2.900     1.000     1.000 peak  8197 weight  0.10000E+01 volume  0.60638E-02 ppm1      2.217 ppm2      4.673 CV     1
 ASSI { 8198}
   (( segid "    " and resid 39   and name HD2 ))
   (( segid "    " and resid 39   and name HB2 ))
      3.400     1.400     1.400 peak  8198 weight  0.10000E+01 volume  0.39659E-02 ppm1      2.217 ppm2      3.255 CV     1
 OR { 8198}
   (( segid "    " and resid 25   and name HB1 ))
   (( segid "    " and resid 27   and name HB2 ))
 ASSI { 8199}
   (( segid "    " and resid 39   and name HD1 ))
   (( segid "    " and resid 39   and name HB2 ))
      3.300     1.400     1.400 peak  8199 weight  0.10000E+01 volume  0.31287E-02 ppm1      2.220 ppm2      2.945 CV     1
 ASSI { 8204}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 90   and name HB2 ))
      3.800     1.900     1.900 peak  8204 weight  0.10000E+01 volume  0.24060E-02 ppm1      2.208 ppm2      0.819 CV     1
 OR { 8204}
   (  segid "    " and resid 96   and name HG1%)
   (( segid "    " and resid 90   and name HB2 ))
 ASSI { 8205}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HB1 ))
      2.500     0.800     0.800 peak  8205 weight  0.10000E+01 volume  0.71379E-02 ppm1      2.191 ppm2      8.471 CV     1
 ASSI { 8206}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      3.200     1.300     1.300 peak  8206 weight  0.10000E+01 volume  0.38556E-02 ppm1      2.194 ppm2      8.151 CV     1
 OR { 8206}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
 ASSI { 8207}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HB1 ))
      2.200     0.600     0.600 peak  8207 weight  0.10000E+01 volume  0.14774E-01 ppm1      2.191 ppm2      4.328 CV     1
 OR { 8207}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB2 ))
 ASSI { 8208}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 27   and name HB1 ))
      4.400     2.500     1.600 peak  8208 weight  0.10000E+01 volume  0.23064E-02 ppm1      2.176 ppm2      4.837 CV     1
 ASSI { 8209}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 27   and name HB1 ))
      4.300     2.300     1.700 peak  8209 weight  0.10000E+01 volume  0.23880E-02 ppm1      2.171 ppm2      4.135 CV     1
 ASSI { 8213}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.900     1.100     1.100 peak  8213 weight  0.10000E+01 volume  0.36513E-02 ppm1      2.169 ppm2      7.975 CV     1
 OR { 8213}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
 ASSI { 8214}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.900     1.100     1.100 peak  8214 weight  0.10000E+01 volume  0.36469E-02 ppm1      2.166 ppm2      3.934 CV     1
 OR { 8214}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB1 ))
 ASSI { 8215}
   (( segid "    " and resid 100  and name HG12))
   (( segid "    " and resid 100  and name HG11))
      1.700     0.400     0.500 peak  8215 weight  0.10000E+01 volume  0.37067E-01 ppm1      2.160 ppm2      2.040 CV     1
 OR { 8215}
   (( segid "    " and resid 100  and name HB  ))
   (( segid "    " and resid 100  and name HG11))
 ASSI { 8216}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 27   and name HB1 ))
      4.600     2.600     1.400 peak  8216 weight  0.10000E+01 volume  0.23144E-02 ppm1      2.164 ppm2      1.209 CV     1
 ASSI { 8217}
   (  segid "    " and resid 104  and name HD1%)
   (( segid "    " and resid 101  and name HB2 ))
      3.300     1.300     1.300 peak  8217 weight  0.10000E+01 volume  0.67587E-02 ppm1      2.164 ppm2      0.912 CV     1
 OR { 8217}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 100  and name HG11))
 OR { 8217}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 101  and name HB2 ))
 ASSI { 8218}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.500     1.600     1.600 peak  8218 weight  0.10000E+01 volume  0.18380E-02 ppm1      2.150 ppm2      7.502 CV     1
 OR { 8218}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
 ASSI { 8219}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.300     1.400     1.400 peak  8219 weight  0.10000E+01 volume  0.25885E-02 ppm1      2.150 ppm2      4.104 CV     1
 OR { 8219}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
 ASSI { 8220}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HG11))
      3.200     1.300     1.300 peak  8220 weight  0.10000E+01 volume  0.21768E-02 ppm1      2.111 ppm2      8.513 CV     1
 ASSI { 8223}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 107  and name HB1 ))
      3.700     1.700     1.700 peak  8223 weight  0.10000E+01 volume  0.35035E-02 ppm1      2.096 ppm2      4.304 CV     1
 ASSI { 8224}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 107  and name HB1 ))
      3.600     1.700     1.700 peak  8224 weight  0.10000E+01 volume  0.16178E-02 ppm1      2.101 ppm2      4.120 CV     1
 ASSI { 8227}
   (( segid "    " and resid 70   and name HG1 ))
   (( segid "    " and resid 107  and name HB1 ))
      2.000     0.500     0.500 peak  8227 weight  0.10000E+01 volume  0.36544E-01 ppm1      2.071 ppm2      2.289 CV     1
 OR { 8227}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 107  and name HB1 ))
 ASSI { 8229}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 96   and name HB  ))
      3.300     1.400     1.400 peak  8229 weight  0.10000E+01 volume  0.80229E-02 ppm1      2.060 ppm2      0.897 CV     1
 OR { 8229}
   (  segid "    " and resid 4    and name HD2%)
   (( segid "    " and resid 100  and name HG12))
 OR { 8229}
   (( segid "    " and resid 106  and name HG1 ))
   (( segid "    " and resid 107  and name HB1 ))
 OR { 8229}
   (  segid "    " and resid 95   and name HD2%)
   (( segid "    " and resid 96   and name HB  ))
 ASSI { 8230}
   (  segid "    " and resid 83   and name HG2%)
   (( segid "    " and resid 96   and name HB  ))
      3.600     1.600     1.600 peak  8230 weight  0.10000E+01 volume  0.34445E-02 ppm1      2.045 ppm2      0.748 CV     1
 OR { 8230}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 96   and name HB  ))
 OR { 8230}
   (  segid "    " and resid 83   and name HG2%)
   (( segid "    " and resid 100  and name HG12))
 ASSI { 8231}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HG12))
      3.200     1.300     1.300 peak  8231 weight  0.10000E+01 volume  0.51029E-02 ppm1      2.024 ppm2      8.534 CV     1
 OR { 8231}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 96   and name HB  ))
 ASSI { 8233}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HB1 ))
      1.900     0.500     0.500 peak  8233 weight  0.10000E+01 volume  0.59763E-01 ppm1      2.017 ppm2      2.265 CV     1
 OR { 8233}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 6    and name HB1 ))
 OR { 8233}
   (( segid "    " and resid 90   and name HG2 ))
   (( segid "    " and resid 90   and name HB1 ))
 OR { 8233}
   (( segid "    " and resid 90   and name HG1 ))
   (( segid "    " and resid 90   and name HB1 ))
 ASSI { 8234}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.300     1.400     1.400 peak  8234 weight  0.10000E+01 volume  0.56574E-02 ppm1      2.004 ppm2      8.483 CV     1
 OR { 8234}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 90   and name HB1 ))
 ASSI { 8235}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 100  and name HG12))
      3.100     1.200     1.200 peak  8235 weight  0.10000E+01 volume  0.33088E-02 ppm1      2.008 ppm2      8.192 CV     1
 OR { 8235}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB1 ))
 ASSI { 8236}
   (( segid "    " and resid 97   and name HD21))
   (( segid "    " and resid 90   and name HB1 ))
      3.600     1.700     1.700 peak  8236 weight  0.10000E+01 volume  0.26412E-02 ppm1      2.004 ppm2      7.017 CV     1
 OR { 8236}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
 ASSI { 8237}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.800     1.000     1.000 peak  8237 weight  0.10000E+01 volume  0.34682E-02 ppm1      2.004 ppm2      3.923 CV     1
 ASSI { 8238}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 96   and name HB  ))
      2.500     0.800     0.800 peak  8238 weight  0.10000E+01 volume  0.48476E-02 ppm1      2.007 ppm2      3.890 CV     1
 OR { 8238}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
 ASSI { 8240}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.700     0.900     0.900 peak  8240 weight  0.10000E+01 volume  0.36444E-02 ppm1      1.981 ppm2      3.974 CV     1
 ASSI { 8243}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 6    and name HB2 ))
      3.300     1.300     1.300 peak  8243 weight  0.10000E+01 volume  0.27587E-02 ppm1      1.970 ppm2      3.569 CV     1
 OR { 8243}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
 ASSI { 8245}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 102  and name HB2 ))
      2.500     0.800     0.800 peak  8245 weight  0.10000E+01 volume  0.13389E-01 ppm1      1.971 ppm2      0.837 CV     1
 OR { 8245}
   (  segid "    " and resid 71   and name HG1%)
   (( segid "    " and resid 16   and name HB2 ))
 OR { 8245}
   (  segid "    " and resid 71   and name HG1%)
   (( segid "    " and resid 16   and name HB1 ))
 ASSI { 8246}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 102  and name HB2 ))
      3.500     1.600     1.600 peak  8246 weight  0.10000E+01 volume  0.39814E-02 ppm1      1.968 ppm2      0.523 CV     1
 ASSI { 8248}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 26   and name HB2 ))
      3.800     1.800     1.800 peak  8248 weight  0.10000E+01 volume  0.55405E-02 ppm1      1.956 ppm2      4.894 CV     1
 OR { 8248}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 26   and name HB1 ))
 OR { 8248}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 6    and name HB2 ))
 ASSI { 8250}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HB1 ))
      3.700     1.700     1.700 peak  8250 weight  0.10000E+01 volume  0.34257E-02 ppm1      1.942 ppm2      8.521 CV     1
 OR { 8250}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HB1 ))
 ASSI { 8251}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 26   and name HB2 ))
      3.700     1.700     1.700 peak  8251 weight  0.10000E+01 volume  0.48867E-02 ppm1      1.940 ppm2      1.192 CV     1
 OR { 8251}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 26   and name HB1 ))
 OR { 8251}
   (  segid "    " and resid 15   and name HB% )
   (( segid "    " and resid 16   and name HB2 ))
 ASSI { 8254}
   (  segid "    " and resid 71   and name HG1%)
   (( segid "    " and resid 16   and name HB2 ))
      2.700     0.900     0.900 peak  8254 weight  0.10000E+01 volume  0.11698E-01 ppm1      1.933 ppm2      0.879 CV     1
 OR { 8254}
   (  segid "    " and resid 71   and name HG1%)
   (( segid "    " and resid 16   and name HB1 ))
 ASSI { 8255}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      3.900     1.900     1.900 peak  8255 weight  0.10000E+01 volume  0.26389E-02 ppm1      1.916 ppm2      8.281 CV     1
 OR { 8255}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
 ASSI { 8256}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      4.100     2.100     1.900 peak  8256 weight  0.10000E+01 volume  0.20294E-02 ppm1      1.915 ppm2      7.481 CV     1
 OR { 8256}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
 ASSI { 8258}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HB1 ))
      1.900     0.400     0.400 peak  8258 weight  0.10000E+01 volume  0.34057E-01 ppm1      1.913 ppm2      2.261 CV     1
 OR { 8258}
   (( segid "    " and resid 92   and name HG1 ))
   (( segid "    " and resid 92   and name HB1 ))
 OR { 8258}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 92   and name HB1 ))
 ASSI { 8262}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 3    and name HB2 ))
      4.300     2.300     1.700 peak  8262 weight  0.10000E+01 volume  0.19562E-02 ppm1      1.892 ppm2      7.495 CV     1
 ASSI { 8273}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 54   and name HD1 ))
      3.600     1.700     1.700 peak  8273 weight  0.10000E+01 volume  0.50065E-02 ppm1      1.827 ppm2      4.819 CV     1
 ASSI { 8274}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 54   and name HD1 ))
      2.800     1.000     1.000 peak  8274 weight  0.10000E+01 volume  0.52035E-02 ppm1      1.823 ppm2      3.032 CV     1
 OR { 8274}
   (( segid "    " and resid 54   and name HE1 ))
   (( segid "    " and resid 54   and name HD1 ))
 ASSI { 8275}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 54   and name HD1 ))
      2.400     0.700     0.700 peak  8275 weight  0.10000E+01 volume  0.59444E-02 ppm1      1.819 ppm2      1.354 CV     1
 OR { 8275}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 54   and name HD1 ))
 ASSI { 8277}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 65   and name HB2 ))
      3.300     1.400     1.400 peak  8277 weight  0.10000E+01 volume  0.37662E-02 ppm1      1.827 ppm2      0.820 CV     1
 OR { 8277}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 54   and name HD1 ))
 OR { 8277}
   (  segid "    " and resid 50   and name HG2%)
   (( segid "    " and resid 54   and name HD1 ))
 OR { 8277}
   (  segid "    " and resid 96   and name HG1%)
   (( segid "    " and resid 54   and name HD1 ))
 OR { 8277}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 65   and name HB2 ))
 ASSI { 8279}
   (( segid "    " and resid 65   and name HE21))
   (( segid "    " and resid 65   and name HB2 ))
      4.200     2.200     1.800 peak  8279 weight  0.10000E+01 volume  0.20913E-02 ppm1      1.807 ppm2      6.717 CV     1
 ASSI { 8280}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
      3.100     1.200     1.200 peak  8280 weight  0.10000E+01 volume  0.13881E-01 ppm1      1.802 ppm2      8.303 CV     1
 ASSI { 8281}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
      2.700     0.900     0.900 peak  8281 weight  0.10000E+01 volume  0.73443E-02 ppm1      1.800 ppm2      7.524 CV     1
 ASSI { 8282}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HD1 ))
      2.500     0.800     0.800 peak  8282 weight  0.10000E+01 volume  0.91244E-02 ppm1      1.797 ppm2      3.877 CV     1
 OR { 8282}
   (( segid "    " and resid 93   and name HB1 ))
   (( segid "    " and resid 54   and name HD1 ))
 ASSI { 8283}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 65   and name HB2 ))
      2.500     0.800     0.800 peak  8283 weight  0.10000E+01 volume  0.16505E-01 ppm1      1.801 ppm2      3.714 CV     1
 ASSI { 8286}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 54   and name HD1 ))
      3.400     1.500     1.500 peak  8286 weight  0.10000E+01 volume  0.54663E-02 ppm1      1.787 ppm2      4.802 CV     1
 ASSI { 8287}
   (( segid "    " and resid 95   and name HB2 ))
   (( segid "    " and resid 54   and name HD1 ))
      2.300     0.700     0.700 peak  8287 weight  0.10000E+01 volume  0.47689E-01 ppm1      1.785 ppm2      1.617 CV     1
 OR { 8287}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 54   and name HD1 ))
 OR { 8287}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 10   and name HB2 ))
 OR { 8287}
   (( segid "    " and resid 11   and name HB1 ))
   (( segid "    " and resid 10   and name HB2 ))
 OR { 8287}
   (( segid "    " and resid 53   and name HB1 ))
   (( segid "    " and resid 54   and name HD1 ))
 OR { 8287}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 10   and name HB1 ))
 OR { 8287}
   (( segid "    " and resid 11   and name HB1 ))
   (( segid "    " and resid 10   and name HB1 ))
 ASSI { 8288}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 54   and name HD1 ))
      2.300     0.700     0.700 peak  8288 weight  0.10000E+01 volume  0.64594E-02 ppm1      1.784 ppm2      1.350 CV     1
 OR { 8288}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 54   and name HD1 ))
 ASSI { 8290}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 54   and name HD1 ))
      3.500     1.500     1.500 peak  8290 weight  0.10000E+01 volume  0.59092E-02 ppm1      1.775 ppm2      4.842 CV     1
 ASSI { 8293}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 108  and name HD1 ))
      3.600     1.600     1.600 peak  8293 weight  0.10000E+01 volume  0.36439E-02 ppm1      1.746 ppm2      2.292 CV     1
 OR { 8293}
   (( segid "    " and resid 70   and name HG1 ))
   (( segid "    " and resid 108  and name HD1 ))
 OR { 8293}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 108  and name HD1 ))
 OR { 8293}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 108  and name HD1 ))
 ASSI { 8295}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 54   and name HD2 ))
      4.100     2.100     1.900 peak  8295 weight  0.10000E+01 volume  0.21886E-02 ppm1      1.739 ppm2      3.736 CV     1
 OR { 8295}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 54   and name HD2 ))
 ASSI { 8296}
   (( segid "    " and resid 95   and name HB1 ))
   (( segid "    " and resid 54   and name HD2 ))
      3.200     1.200     1.200 peak  8296 weight  0.10000E+01 volume  0.13791E-01 ppm1      1.732 ppm2      1.467 CV     1
 OR { 8296}
   (( segid "    " and resid 95   and name HG  ))
   (( segid "    " and resid 54   and name HD2 ))
 ASSI { 8299}
   (( segid "    " and resid 65   and name HB2 ))
   (( segid "    " and resid 65   and name HB1 ))
      1.600     0.300     0.600 peak  8299 weight  0.10000E+01 volume  0.40060E-01 ppm1      1.724 ppm2      1.806 CV     1
 OR { 8299}
   (( segid "    " and resid 54   and name HD1 ))
   (( segid "    " and resid 54   and name HD2 ))
 ASSI { 8300}
   (( segid "    " and resid 108  and name HD2 ))
   (( segid "    " and resid 108  and name HD1 ))
      1.800     0.400     0.400 peak  8300 weight  0.10000E+01 volume  0.23294E-01 ppm1      1.726 ppm2      1.632 CV     1
 OR { 8300}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 108  and name HD1 ))
 OR { 8300}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 54   and name HD2 ))
 ASSI { 8306}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 99   and name HG12))
      2.800     1.000     1.000 peak  8306 weight  0.10000E+01 volume  0.44091E-02 ppm1      1.688 ppm2      0.766 CV     1
 OR { 8306}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 99   and name HG11))
 OR { 8306}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 99   and name HG12))
 OR { 8306}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 99   and name HG11))
 ASSI { 8307}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 99   and name HG12))
      4.300     2.400     1.700 peak  8307 weight  0.10000E+01 volume  0.27355E-02 ppm1      1.682 ppm2      7.633 CV     1
 OR { 8307}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 99   and name HG12))
 OR { 8307}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 99   and name HG11))
 ASSI { 8308}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 99   and name HG12))
      3.300     1.300     1.300 peak  8308 weight  0.10000E+01 volume  0.69756E-02 ppm1      1.676 ppm2      2.087 CV     1
 OR { 8308}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 99   and name HG11))
 OR { 8308}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 99   and name HG12))
 OR { 8308}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 99   and name HG11))
 OR { 8308}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 99   and name HG12))
 ASSI { 8309}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 99   and name HG11))
      2.800     1.000     1.000 peak  8309 weight  0.10000E+01 volume  0.62431E-02 ppm1      1.681 ppm2      0.833 CV     1
 OR { 8309}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 99   and name HG12))
 OR { 8309}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 99   and name HG12))
 OR { 8309}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 99   and name HG11))
 OR { 8309}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 99   and name HG11))
 OR { 8309}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 99   and name HG12))
 OR { 8309}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 99   and name HG11))
 ASSI { 8310}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 99   and name HG11))
      4.300     2.300     1.700 peak  8310 weight  0.10000E+01 volume  0.24632E-02 ppm1      1.669 ppm2      3.623 CV     1
 OR { 8310}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 99   and name HG12))
 OR { 8310}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 99   and name HG12))
 OR { 8310}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 99   and name HG11))
 ASSI { 8311}
   (( segid "    " and resid 60   and name HG11))
   (( segid "    " and resid 99   and name HG11))
      3.800     1.800     1.800 peak  8311 weight  0.10000E+01 volume  0.50319E-02 ppm1      1.668 ppm2      2.246 CV     1
 OR { 8311}
   (( segid "    " and resid 60   and name HG11))
   (( segid "    " and resid 99   and name HG12))
 OR { 8311}
   (( segid "    " and resid 60   and name HG11))
   (( segid "    " and resid 102  and name HB1 ))
 ASSI { 8312}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 99   and name HG12))
      3.300     1.400     1.400 peak  8312 weight  0.10000E+01 volume  0.73018E-02 ppm1      1.661 ppm2      2.094 CV     1
 OR { 8312}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 99   and name HG11))
 OR { 8312}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 102  and name HB1 ))
 OR { 8312}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 99   and name HG12))
 OR { 8312}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 99   and name HG11))
 OR { 8312}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 99   and name HG12))
 OR { 8312}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 102  and name HB1 ))
 ASSI { 8315}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 32   and name HD2 ))
      3.400     1.400     1.400 peak  8315 weight  0.10000E+01 volume  0.45164E-02 ppm1      1.618 ppm2      4.970 CV     1
 OR { 8315}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 32   and name HD1 ))
 OR { 8315}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 32   and name HD1 ))
 ASSI { 8319}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 102  and name HB1 ))
      2.500     0.800     0.800 peak  8319 weight  0.10000E+01 volume  0.96450E-02 ppm1      1.619 ppm2      0.789 CV     1
 OR { 8319}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 32   and name HD1 ))
 OR { 8319}
   (( segid "    " and resid 32   and name HG1 ))
   (( segid "    " and resid 32   and name HD1 ))
 OR { 8319}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 32   and name HD2 ))
 OR { 8319}
   (( segid "    " and resid 32   and name HG1 ))
   (( segid "    " and resid 32   and name HD2 ))
 ASSI { 8321}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 108  and name HD2 ))
      4.100     2.100     1.900 peak  8321 weight  0.10000E+01 volume  0.29616E-02 ppm1      1.608 ppm2      8.180 CV     1
 ASSI { 8323}
   (( segid "    " and resid 107  and name HG2 ))
   (( segid "    " and resid 108  and name HD2 ))
      3.600     1.600     1.600 peak  8323 weight  0.10000E+01 volume  0.46051E-02 ppm1      1.608 ppm2      2.366 CV     1
 ASSI { 8324}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 108  and name HD2 ))
      4.200     2.200     1.800 peak  8324 weight  0.10000E+01 volume  0.31946E-02 ppm1      1.605 ppm2      2.013 CV     1
 ASSI { 8325}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 32   and name HD2 ))
      2.600     0.900     0.900 peak  8325 weight  0.10000E+01 volume  0.10957E-01 ppm1      1.609 ppm2      1.226 CV     1
 OR { 8325}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 32   and name HD1 ))
 ASSI { 8327}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 39   and name HB1 ))
      1.900     0.500     0.500 peak  8327 weight  0.10000E+01 volume  0.17097E-01 ppm1      1.594 ppm2      2.213 CV     1
 ASSI { 8737}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.800     1.000     1.000 peak  8737 weight  0.10000E+01 volume  0.10363E-01 ppm1      2.272 ppm2      4.326 CV     1
 OR { 8737}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HB2 ))
 ASSI { 8738}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 27   and name HB2 ))
      4.000     2.000     2.000 peak  8738 weight  0.10000E+01 volume  0.31631E-02 ppm1      2.269 ppm2      1.246 CV     1
 ASSI { 8740}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HB2 ))
      3.100     1.200     1.200 peak  8740 weight  0.10000E+01 volume  0.64792E-02 ppm1      2.259 ppm2      8.478 CV     1
 ASSI { 8742}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB2 ))
      2.900     1.000     1.000 peak  8742 weight  0.10000E+01 volume  0.59705E-02 ppm1      2.218 ppm2      4.687 CV     1
 ASSI { 8743}
   (( segid "    " and resid 39   and name HD2 ))
   (( segid "    " and resid 39   and name HB2 ))
      3.600     1.600     1.600 peak  8743 weight  0.10000E+01 volume  0.28483E-02 ppm1      2.219 ppm2      3.256 CV     1
 OR { 8743}
   (( segid "    " and resid 25   and name HB1 ))
   (( segid "    " and resid 27   and name HB2 ))
 ASSI { 8744}
   (( segid "    " and resid 39   and name HD1 ))
   (( segid "    " and resid 39   and name HB2 ))
      3.400     1.500     1.500 peak  8744 weight  0.10000E+01 volume  0.26237E-02 ppm1      2.217 ppm2      2.942 CV     1
 OR { 8744}
   (( segid "    " and resid 97   and name HB1 ))
   (( segid "    " and resid 90   and name HB2 ))
 ASSI { 8745}
   (( segid "    " and resid 39   and name HB1 ))
   (( segid "    " and resid 39   and name HB2 ))
      2.000     0.500     0.500 peak  8745 weight  0.10000E+01 volume  0.20260E-01 ppm1      2.217 ppm2      1.616 CV     1
 OR { 8745}
   (( segid "    " and resid 39   and name HG2 ))
   (( segid "    " and resid 39   and name HB2 ))
 OR { 8745}
   (( segid "    " and resid 39   and name HG1 ))
   (( segid "    " and resid 39   and name HB2 ))
 ASSI { 8747}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      3.000     1.100     1.100 peak  8747 weight  0.10000E+01 volume  0.53102E-02 ppm1      2.202 ppm2      8.144 CV     1
 OR { 8747}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
 ASSI { 8748}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 27   and name HB1 ))
      4.200     2.200     1.800 peak  8748 weight  0.10000E+01 volume  0.40072E-02 ppm1      2.192 ppm2      1.255 CV     1
 OR { 8748}
   (( segid "    " and resid 83   and name HG12))
   (( segid "    " and resid 90   and name HB2 ))
 ASSI { 8751}
   (( segid "    " and resid 106  and name HD1 ))
   (( segid "    " and resid 107  and name HB1 ))
      4.300     2.300     1.700 peak  8751 weight  0.10000E+01 volume  0.25921E-02 ppm1      2.097 ppm2      1.444 CV     1
 OR { 8751}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 107  and name HB1 ))
 ASSI { 8756}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.200     1.300     1.300 peak  8756 weight  0.10000E+01 volume  0.66303E-02 ppm1      2.011 ppm2      8.503 CV     1
 OR { 8756}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 90   and name HB1 ))
 ASSI { 8757}
   (  segid "    " and resid 61   and name HE% )
   (( segid "    " and resid 102  and name HB2 ))
      4.700     2.800     1.300 peak  8757 weight  0.10000E+01 volume  0.99667E-03 ppm1      2.008 ppm2      6.680 CV     1
 OR { 8757}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 102  and name HB2 ))
 OR { 8757}
   (  segid "    " and resid 61   and name HE% )
   (( segid "    " and resid 94   and name HB2 ))
 OR { 8757}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 90   and name HB1 ))
 OR { 8757}
   (  segid "    " and resid 61   and name HE% )
   (( segid "    " and resid 94   and name HB1 ))
 OR { 8757}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 90   and name HB1 ))
 ASSI { 8759}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 90   and name HB1 ))
      4.200     2.200     1.800 peak  8759 weight  0.10000E+01 volume  0.15913E-02 ppm1      2.013 ppm2      4.609 CV     1
 ASSI { 8760}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 102  and name HB2 ))
      3.600     1.600     1.600 peak  8760 weight  0.10000E+01 volume  0.40430E-02 ppm1      2.008 ppm2      1.498 CV     1
 OR { 8760}
   (( segid "    " and resid 106  and name HD2 ))
   (( segid "    " and resid 102  and name HB2 ))
 OR { 8760}
   (( segid "    " and resid 95   and name HG  ))
   (( segid "    " and resid 94   and name HB2 ))
 ASSI { 8761}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 94   and name HB1 ))
      4.100     2.100     1.900 peak  8761 weight  0.10000E+01 volume  0.37271E-02 ppm1      2.006 ppm2      1.356 CV     1
 OR { 8761}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 94   and name HB2 ))
 OR { 8761}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 94   and name HB1 ))
 OR { 8761}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 94   and name HB2 ))
 ASSI { 8762}
   (( segid "    " and resid 104  and name HG12))
   (( segid "    " and resid 102  and name HB2 ))
      4.100     2.100     1.900 peak  8762 weight  0.10000E+01 volume  0.37990E-02 ppm1      2.006 ppm2      1.311 CV     1
 OR { 8762}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 94   and name HB1 ))
 OR { 8762}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 94   and name HB2 ))
 OR { 8762}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 94   and name HB1 ))
 ASSI { 8763}
   (( segid "    " and resid 104  and name HG12))
   (( segid "    " and resid 102  and name HB2 ))
      4.300     2.300     1.700 peak  8763 weight  0.10000E+01 volume  0.27791E-02 ppm1      2.006 ppm2      1.245 CV     1
 OR { 8763}
   (( segid "    " and resid 83   and name HG12))
   (( segid "    " and resid 90   and name HB1 ))
 OR { 8763}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 90   and name HB1 ))
 OR { 8763}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 94   and name HB2 ))
 OR { 8763}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 94   and name HB1 ))
 ASSI { 8764}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 102  and name HB2 ))
      2.400     0.700     0.700 peak  8764 weight  0.10000E+01 volume  0.12276E-01 ppm1      2.004 ppm2      0.851 CV     1
 ASSI { 8765}
   (( segid "    " and resid 64   and name HG  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.600     1.600     1.600 peak  8765 weight  0.10000E+01 volume  0.65646E-02 ppm1      1.995 ppm2      1.544 CV     1
 OR { 8765}
   (( segid "    " and resid 103  and name HB1 ))
   (( segid "    " and resid 102  and name HB2 ))
 ASSI { 8767}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.200     1.300     1.300 peak  8767 weight  0.10000E+01 volume  0.36373E-02 ppm1      1.978 ppm2      3.576 CV     1
 ASSI { 8768}
   (( segid "    " and resid 3    and name HB2 ))
   (( segid "    " and resid 3    and name HB1 ))
      1.700     0.400     0.500 peak  8768 weight  0.10000E+01 volume  0.49779E-01 ppm1      1.982 ppm2      1.829 CV     1
 ASSI { 8770}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 94   and name HB1 ))
      4.200     2.200     1.800 peak  8770 weight  0.10000E+01 volume  0.29585E-02 ppm1      1.987 ppm2      1.347 CV     1
 OR { 8770}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 94   and name HB2 ))
 OR { 8770}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 94   and name HB1 ))
 OR { 8770}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 94   and name HB2 ))
 ASSI { 8772}
   (( segid "    " and resid 97   and name HD21))
   (( segid "    " and resid 90   and name HB1 ))
      3.500     1.600     1.600 peak  8772 weight  0.10000E+01 volume  0.30253E-02 ppm1      1.968 ppm2      7.006 CV     1
 OR { 8772}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
 ASSI { 8775}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 26   and name HB2 ))
      4.300     2.300     1.700 peak  8775 weight  0.10000E+01 volume  0.21388E-02 ppm1      1.965 ppm2      1.262 CV     1
 OR { 8775}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 26   and name HB1 ))
 ASSI { 8777}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 102  and name HB2 ))
      2.400     0.700     0.700 peak  8777 weight  0.10000E+01 volume  0.14226E-01 ppm1      1.968 ppm2      0.845 CV     1
 ASSI { 8778}
   (( segid "    " and resid 25   and name HD22))
   (( segid "    " and resid 26   and name HB2 ))
      5.000     3.100     1.000 peak  8778 weight  0.10000E+01 volume  0.13022E-02 ppm1      1.955 ppm2      7.820 CV     1
 OR { 8778}
   (( segid "    " and resid 25   and name HD22))
   (( segid "    " and resid 26   and name HB1 ))
 ASSI { 8780}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 26   and name HB2 ))
      3.800     1.800     1.800 peak  8780 weight  0.10000E+01 volume  0.27805E-02 ppm1      1.955 ppm2      1.372 CV     1
 OR { 8780}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 26   and name HB1 ))
 OR { 8780}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 26   and name HB1 ))
 OR { 8780}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 26   and name HB2 ))
 OR { 8780}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 92   and name HB1 ))
 OR { 8780}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 92   and name HB1 ))
 ASSI { 8782}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      3.600     1.600     1.600 peak  8782 weight  0.10000E+01 volume  0.90924E-03 ppm1      1.941 ppm2      9.150 CV     1
 OR { 8782}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
 ASSI { 8783}
   (( segid "    " and resid 104  and name HG12))
   (( segid "    " and resid 105  and name HD1 ))
      4.000     2.000     2.000 peak  8783 weight  0.10000E+01 volume  0.27545E-02 ppm1      1.947 ppm2      1.327 CV     1
 OR { 8783}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 92   and name HB1 ))
 OR { 8783}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 92   and name HB1 ))
 OR { 8783}
   (( segid "    " and resid 47   and name HB2 ))
   (( segid "    " and resid 26   and name HB2 ))
 OR { 8783}
   (( segid "    " and resid 47   and name HB2 ))
   (( segid "    " and resid 26   and name HB1 ))
 ASSI { 8785}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HB1 ))
      3.900     1.900     1.900 peak  8785 weight  0.10000E+01 volume  0.12493E-02 ppm1      1.929 ppm2      8.158 CV     1
 ASSI { 8789}
   (( segid "    " and resid 104  and name HG12))
   (( segid "    " and resid 105  and name HD1 ))
      4.200     2.200     1.800 peak  8789 weight  0.10000E+01 volume  0.19126E-02 ppm1      1.919 ppm2      1.311 CV     1
 OR { 8789}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 92   and name HB1 ))
 OR { 8789}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 92   and name HB1 ))
 OR { 8789}
   (( segid "    " and resid 47   and name HB2 ))
   (( segid "    " and resid 26   and name HB2 ))
 OR { 8789}
   (( segid "    " and resid 47   and name HB2 ))
   (( segid "    " and resid 26   and name HB1 ))
 ASSI { 8791}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HB1 ))
      3.800     1.800     1.800 peak  8791 weight  0.10000E+01 volume  0.34819E-02 ppm1      1.903 ppm2      8.548 CV     1
 ASSI { 8792}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 107  and name HB2 ))
      4.600     2.600     1.400 peak  8792 weight  0.10000E+01 volume  0.14752E-02 ppm1      1.906 ppm2      8.415 CV     1
 OR { 8792}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 105  and name HD1 ))
 ASSI { 8793}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 105  and name HD1 ))
      3.100     1.200     1.200 peak  8793 weight  0.10000E+01 volume  0.31003E-02 ppm1      1.905 ppm2      8.309 CV     1
 ASSI { 8794}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HD1 ))
      3.400     1.400     1.400 peak  8794 weight  0.10000E+01 volume  0.77798E-02 ppm1      1.904 ppm2      4.238 CV     1
 OR { 8794}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 107  and name HB2 ))
 OR { 8794}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 105  and name HD1 ))
 ASSI { 8795}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 105  and name HD1 ))
      3.300     1.400     1.400 peak  8795 weight  0.10000E+01 volume  0.27139E-02 ppm1      1.898 ppm2      3.718 CV     1
 ASSI { 8796}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HB1 ))
      1.900     0.400     0.400 peak  8796 weight  0.10000E+01 volume  0.35633E-01 ppm1      1.905 ppm2      2.262 CV     1
 OR { 8796}
   (( segid "    " and resid 92   and name HG1 ))
   (( segid "    " and resid 92   and name HB1 ))
 OR { 8796}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 92   and name HB1 ))
 ASSI { 8805}
   (( segid "    " and resid 65   and name HE22))
   (( segid "    " and resid 65   and name HB2 ))
      4.700     2.700     1.300 peak  8805 weight  0.10000E+01 volume  0.88686E-03 ppm1      1.819 ppm2      6.580 CV     1
 ASSI { 8806}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
      3.000     1.100     1.100 peak  8806 weight  0.10000E+01 volume  0.16411E-01 ppm1      1.800 ppm2      8.301 CV     1
 ASSI { 8807}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 54   and name HD1 ))
      4.600     2.700     1.400 peak  8807 weight  0.10000E+01 volume  0.12503E-02 ppm1      1.799 ppm2      7.864 CV     1
 OR { 8807}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
 ASSI { 8809}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
      2.600     0.900     0.900 peak  8809 weight  0.10000E+01 volume  0.81032E-02 ppm1      1.798 ppm2      7.522 CV     1
 ASSI { 8810}
   (  segid "    " and resid 79   and name HE% )
   (( segid "    " and resid 54   and name HD1 ))
      3.600     1.600     1.600 peak  8810 weight  0.10000E+01 volume  0.13068E-02 ppm1      1.803 ppm2      6.853 CV     1
 ASSI { 8811}
   (( segid "    " and resid 65   and name HE21))
   (( segid "    " and resid 65   and name HB2 ))
      4.000     2.000     2.000 peak  8811 weight  0.10000E+01 volume  0.28368E-02 ppm1      1.802 ppm2      6.716 CV     1
 ASSI { 8813}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HD1 ))
      2.500     0.800     0.800 peak  8813 weight  0.10000E+01 volume  0.92799E-02 ppm1      1.798 ppm2      3.876 CV     1
 OR { 8813}
   (( segid "    " and resid 93   and name HB1 ))
   (( segid "    " and resid 54   and name HD1 ))
 ASSI { 8814}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 65   and name HB2 ))
      2.500     0.800     0.800 peak  8814 weight  0.10000E+01 volume  0.16016E-01 ppm1      1.799 ppm2      3.720 CV     1
 ASSI { 8816}
   (( segid "    " and resid 26   and name HD1 ))
   (( segid "    " and resid 54   and name HD1 ))
      4.400     2.400     1.600 peak  8816 weight  0.10000E+01 volume  0.19292E-02 ppm1      1.778 ppm2      3.301 CV     1
 OR { 8816}
   (( segid "    " and resid 26   and name HD2 ))
   (( segid "    " and resid 54   and name HD1 ))
 OR { 8816}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 54   and name HD1 ))
 ASSI { 8819}
   (  segid "    " and resid 79   and name HD% )
   (( segid "    " and resid 54   and name HD2 ))
      3.800     1.800     1.800 peak  8819 weight  0.10000E+01 volume  0.12387E-02 ppm1      1.746 ppm2      7.080 CV     1
 OR { 8819}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 108  and name HD1 ))
 ASSI { 8820}
   (  segid "    " and resid 79   and name HE% )
   (( segid "    " and resid 54   and name HD2 ))
      4.200     2.200     1.800 peak  8820 weight  0.10000E+01 volume  0.92389E-03 ppm1      1.745 ppm2      6.789 CV     1
 ASSI { 8821}
   (( segid "    " and resid 10   and name HG1 ))
   (( segid "    " and resid 108  and name HD1 ))
      4.000     2.000     2.000 peak  8821 weight  0.10000E+01 volume  0.31257E-02 ppm1      1.747 ppm2      2.166 CV     1
 OR { 8821}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 65   and name HB1 ))
 OR { 8821}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 65   and name HB1 ))
 ASSI { 8826}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 43   and name HD1 ))
      4.100     2.100     1.900 peak  8826 weight  0.10000E+01 volume  0.14163E-02 ppm1      1.684 ppm2      9.071 CV     1
 OR { 8826}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 43   and name HD2 ))
 ASSI { 8827}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HD1 ))
      4.700     2.800     1.300 peak  8827 weight  0.10000E+01 volume  0.94022E-03 ppm1      1.685 ppm2      8.388 CV     1
 OR { 8827}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HD2 ))
 ASSI { 8828}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 29   and name HD2 ))
      3.800     1.800     1.800 peak  8828 weight  0.10000E+01 volume  0.41468E-02 ppm1      1.662 ppm2      2.207 CV     1
 OR { 8828}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 29   and name HD1 ))
 OR { 8828}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 43   and name HD1 ))
 OR { 8828}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 43   and name HD2 ))
 OR { 8828}
   (( segid "    " and resid 42   and name HG1 ))
   (( segid "    " and resid 43   and name HD1 ))
 OR { 8828}
   (( segid "    " and resid 27   and name HB1 ))
   (( segid "    " and resid 29   and name HD2 ))
 OR { 8828}
   (( segid "    " and resid 42   and name HG1 ))
   (( segid "    " and resid 43   and name HD2 ))
 OR { 8828}
   (( segid "    " and resid 27   and name HB1 ))
   (( segid "    " and resid 29   and name HD1 ))
 ASSI { 8831}
   (( segid "    " and resid 98   and name HG1 ))
   (( segid "    " and resid 99   and name HG12))
      4.700     2.800     1.300 peak  8831 weight  0.10000E+01 volume  0.12220E-02 ppm1      1.642 ppm2      2.496 CV     1
 OR { 8831}
   (( segid "    " and resid 98   and name HG1 ))
   (( segid "    " and resid 99   and name HG11))
 OR { 8831}
   (( segid "    " and resid 98   and name HG1 ))
   (( segid "    " and resid 102  and name HB1 ))
 ASSI { 8832}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 99   and name HG12))
      3.300     1.400     1.400 peak  8832 weight  0.10000E+01 volume  0.74115E-02 ppm1      1.639 ppm2      2.111 CV     1
 OR { 8832}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 99   and name HG11))
 OR { 8832}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 102  and name HB1 ))
 OR { 8832}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 99   and name HG12))
 OR { 8832}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 99   and name HG11))
 OR { 8832}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 99   and name HG12))
 OR { 8832}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 102  and name HB1 ))
 ASSI { 8837}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 32   and name HD2 ))
      3.600     1.600     1.600 peak  8837 weight  0.10000E+01 volume  0.33097E-02 ppm1      1.623 ppm2      4.956 CV     1
 OR { 8837}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 32   and name HD1 ))
 OR { 8837}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 32   and name HD1 ))
 ASSI { 8840}
   (( segid "    " and resid 32   and name HB1 ))
   (( segid "    " and resid 32   and name HD2 ))
      3.000     1.100     1.100 peak  8840 weight  0.10000E+01 volume  0.51905E-02 ppm1      1.627 ppm2      2.062 CV     1
 OR { 8840}
   (( segid "    " and resid 32   and name HB1 ))
   (( segid "    " and resid 32   and name HD1 ))
 OR { 8840}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 32   and name HD2 ))
 OR { 8840}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 32   and name HD1 ))
 ASSI { 8842}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 108  and name HD2 ))
      4.100     2.100     1.900 peak  8842 weight  0.10000E+01 volume  0.14854E-02 ppm1      1.611 ppm2      7.069 CV     1
 ASSI { 8843}
   (( segid "    " and resid 25   and name HB1 ))
   (( segid "    " and resid 32   and name HD1 ))
      3.900     1.900     1.900 peak  8843 weight  0.10000E+01 volume  0.17865E-02 ppm1      1.612 ppm2      3.210 CV     1
 OR { 8843}
   (( segid "    " and resid 25   and name HB1 ))
   (( segid "    " and resid 32   and name HD2 ))
 ASSI { 8846}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 108  and name HD2 ))
      4.100     2.100     1.900 peak  8846 weight  0.10000E+01 volume  0.13846E-02 ppm1      1.602 ppm2      7.107 CV     1
 ASSI { 8849}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 108  and name HD2 ))
      4.100     2.100     1.900 peak  8849 weight  0.10000E+01 volume  0.14625E-02 ppm1      1.595 ppm2      7.061 CV     1
 ASSI { 8850}
   (( segid "    " and resid 39   and name HD2 ))
   (( segid "    " and resid 39   and name HB1 ))
      3.700     1.700     1.700 peak  8850 weight  0.10000E+01 volume  0.17028E-02 ppm1      1.589 ppm2      3.246 CV     1
 ASSI { 8851}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 108  and name HD2 ))
      4.600     2.600     1.400 peak  8851 weight  0.10000E+01 volume  0.11717E-02 ppm1      1.593 ppm2      2.580 CV     1
 OR { 8851}
   (( segid "    " and resid 8    and name HB1 ))
   (( segid "    " and resid 108  and name HD2 ))
 ASSI { 8852}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 39   and name HB1 ))
      4.500     2.500     1.500 peak  8852 weight  0.10000E+01 volume  0.92471E-03 ppm1      1.593 ppm2     -0.033 CV     1
 ASSI { 9178}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HB2 ))
      3.800     1.800     1.800 peak  9178 weight  0.10000E+01 volume  0.19682E-02 ppm1      2.383 ppm2      8.181 CV     1
 OR { 9178}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HB1 ))
 ASSI { 9179}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HB2 ))
      4.300     2.400     1.700 peak  9179 weight  0.10000E+01 volume  0.93158E-03 ppm1      2.387 ppm2      7.507 CV     1
 OR { 9179}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HB1 ))
 ASSI { 9185}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 27   and name HB2 ))
      4.200     2.300     1.800 peak  9185 weight  0.10000E+01 volume  0.47823E-02 ppm1      2.266 ppm2      2.746 CV     1
 ASSI { 9189}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 27   and name HB2 ))
      3.600     1.700     1.700 peak  9189 weight  0.10000E+01 volume  0.55117E-02 ppm1      2.255 ppm2      7.507 CV     1
 ASSI { 9190}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 27   and name HB1 ))
      4.000     2.000     2.000 peak  9190 weight  0.10000E+01 volume  0.52251E-02 ppm1      2.179 ppm2      8.159 CV     1
 ASSI { 9191}
   (( segid "    " and resid 28   and name HB  ))
   (( segid "    " and resid 27   and name HB1 ))
      3.200     1.300     1.300 peak  9191 weight  0.10000E+01 volume  0.20500E-01 ppm1      2.178 ppm2      4.348 CV     1
 ASSI { 9194}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.300     0.700     0.700 peak  9194 weight  0.10000E+01 volume  0.14096E-01 ppm1      2.168 ppm2      7.980 CV     1
 OR { 9194}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
 ASSI { 9195}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      2.900     1.000     1.000 peak  9195 weight  0.10000E+01 volume  0.65506E-02 ppm1      2.165 ppm2      7.507 CV     1
 OR { 9195}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
 ASSI { 9199}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB1 ))
      3.400     1.400     1.400 peak  9199 weight  0.10000E+01 volume  0.48425E-02 ppm1      2.021 ppm2      8.173 CV     1
 OR { 9199}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 90   and name HB1 ))
 OR { 9199}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
 ASSI { 9201}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.700     1.700     1.700 peak  9201 weight  0.10000E+01 volume  0.44956E-02 ppm1      1.983 ppm2      7.508 CV     1
 OR { 9201}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 3    and name HB1 ))
 ASSI { 9202}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB1 ))
      2.900     1.000     1.000 peak  9202 weight  0.10000E+01 volume  0.66312E-02 ppm1      1.975 ppm2      4.340 CV     1
 ASSI { 9203}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.500     0.800     0.800 peak  9203 weight  0.10000E+01 volume  0.60644E-02 ppm1      1.982 ppm2      3.959 CV     1
 ASSI { 9204}
   (( segid "    " and resid 102  and name HG2 ))
   (( segid "    " and resid 102  and name HB2 ))
      2.900     1.000     1.000 peak  9204 weight  0.10000E+01 volume  0.35075E-02 ppm1      1.984 ppm2      2.744 CV     1
 OR { 9204}
   (( segid "    " and resid 102  and name HG1 ))
   (( segid "    " and resid 102  and name HB2 ))
 ASSI { 9206}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      4.600     2.700     1.400 peak  9206 weight  0.10000E+01 volume  0.11052E-02 ppm1      1.973 ppm2      8.270 CV     1
 ASSI { 9207}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB1 ))
      2.800     1.000     1.000 peak  9207 weight  0.10000E+01 volume  0.71778E-02 ppm1      1.954 ppm2      4.337 CV     1
 ASSI { 9211}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 54   and name HD1 ))
      3.100     1.200     1.200 peak  9211 weight  0.10000E+01 volume  0.10557E-01 ppm1      1.802 ppm2      4.794 CV     1
 ASSI { 9212}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 65   and name HB2 ))
      3.600     1.600     1.600 peak  9212 weight  0.10000E+01 volume  0.51096E-02 ppm1      1.801 ppm2      2.930 CV     1
 OR { 9212}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 54   and name HD1 ))
 ASSI { 9215}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 108  and name HD1 ))
      3.700     1.700     1.700 peak  9215 weight  0.10000E+01 volume  0.28037E-02 ppm1      1.773 ppm2      2.285 CV     1
 OR { 9215}
   (( segid "    " and resid 70   and name HG1 ))
   (( segid "    " and resid 108  and name HD1 ))
 OR { 9215}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 108  and name HD1 ))
 OR { 9215}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 108  and name HD1 ))
 ASSI { 9218}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 84   and name HG11))
      4.400     2.400     1.600 peak  9218 weight  0.10000E+01 volume  0.10626E-02 ppm1      1.715 ppm2      7.365 CV     1
 OR { 9218}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 84   and name HG12))
 ASSI { 9221}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HD2 ))
      4.300     2.300     1.700 peak  9221 weight  0.10000E+01 volume  0.18080E-02 ppm1      1.696 ppm2      7.439 CV     1
 ASSI { 9228}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 99   and name HG12))
      4.400     2.400     1.600 peak  9228 weight  0.10000E+01 volume  0.16629E-02 ppm1      1.651 ppm2      8.210 CV     1
 OR { 9228}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 99   and name HG11))
 OR { 9228}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HG12))
 OR { 9228}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HG11))
 ASSI { 9450}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 29   and name HB1 ))
      4.700     2.800     1.300 peak  9450 weight  0.10000E+01 volume  0.17168E-02 ppm1      2.385 ppm2      8.635 CV     1
 OR { 9450}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 29   and name HB2 ))
 ASSI { 9453}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HB1 ))
      2.800     1.000     1.000 peak  9453 weight  0.10000E+01 volume  0.59191E-02 ppm1      2.375 ppm2      3.907 CV     1
 OR { 9453}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HB2 ))
 ASSI { 9454}
   (( segid "    " and resid 29   and name HE2 ))
   (( segid "    " and resid 29   and name HB2 ))
      4.800     2.800     1.200 peak  9454 weight  0.10000E+01 volume  0.13417E-02 ppm1      2.377 ppm2      3.001 CV     1
 OR { 9454}
   (( segid "    " and resid 29   and name HE1 ))
   (( segid "    " and resid 29   and name HB2 ))
 OR { 9454}
   (( segid "    " and resid 29   and name HE1 ))
   (( segid "    " and resid 29   and name HB1 ))
 OR { 9454}
   (( segid "    " and resid 29   and name HE2 ))
   (( segid "    " and resid 29   and name HB1 ))
 ASSI { 9462}
   (( segid "    " and resid 54   and name HE1 ))
   (( segid "    " and resid 92   and name HB2 ))
      4.000     2.000     2.000 peak  9462 weight  0.10000E+01 volume  0.17931E-02 ppm1      2.279 ppm2      3.014 CV     1
 OR { 9462}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 92   and name HB2 ))
 ASSI { 9464}
   (( segid "    " and resid 104  and name HG11))
   (( segid "    " and resid 101  and name HB2 ))
      3.300     1.300     1.300 peak  9464 weight  0.10000E+01 volume  0.92615E-02 ppm1      2.161 ppm2      1.771 CV     1
 OR { 9464}
   (( segid "    " and resid 104  and name HG11))
   (( segid "    " and resid 101  and name HB1 ))
 ASSI { 9465}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 101  and name HB2 ))
      3.500     1.500     1.500 peak  9465 weight  0.10000E+01 volume  0.49670E-02 ppm1      2.164 ppm2      0.987 CV     1
 OR { 9465}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 101  and name HB1 ))
 ASSI { 9466}
   (  segid "    " and resid 61   and name HD% )
   (( segid "    " and resid 101  and name HB1 ))
      3.900     1.900     1.900 peak  9466 weight  0.10000E+01 volume  0.96152E-03 ppm1      2.150 ppm2      6.955 CV     1
 OR { 9466}
   (  segid "    " and resid 61   and name HD% )
   (( segid "    " and resid 101  and name HB2 ))
 ASSI { 9467}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 101  and name HB2 ))
      3.900     1.900     1.900 peak  9467 weight  0.10000E+01 volume  0.55338E-02 ppm1      2.125 ppm2      0.862 CV     1
 OR { 9467}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 101  and name HB2 ))
 OR { 9467}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 101  and name HB1 ))
 OR { 9467}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 101  and name HB1 ))
 OR { 9467}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 101  and name HB2 ))
 OR { 9467}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 101  and name HB2 ))
 ASSI { 9468}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 85   and name HB2 ))
      3.100     1.200     1.200 peak  9468 weight  0.10000E+01 volume  0.42684E-02 ppm1      2.060 ppm2      7.898 CV     1
 OR { 9468}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 85   and name HB1 ))
 ASSI { 9469}
   (  segid "    " and resid 61   and name HE% )
   (( segid "    " and resid 94   and name HB2 ))
      4.100     2.100     1.900 peak  9469 weight  0.10000E+01 volume  0.12002E-02 ppm1      2.031 ppm2      6.697 CV     1
 OR { 9469}
   (  segid "    " and resid 61   and name HE% )
   (( segid "    " and resid 94   and name HB1 ))
 OR { 9469}
   (( segid "    " and resid 58   and name HE21))
   (( segid "    " and resid 94   and name HB2 ))
 ASSI { 9470}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB1 ))
      2.300     0.600     0.600 peak  9470 weight  0.10000E+01 volume  0.17226E-01 ppm1      2.033 ppm2      4.118 CV     1
 OR { 9470}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB2 ))
 ASSI { 9472}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      3.500     1.500     1.500 peak  9472 weight  0.10000E+01 volume  0.39010E-02 ppm1      2.021 ppm2      7.892 CV     1
 OR { 9472}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
 ASSI { 9475}
   (  segid "    " and resid 61   and name HE% )
   (( segid "    " and resid 102  and name HB2 ))
      4.600     2.600     1.400 peak  9475 weight  0.10000E+01 volume  0.11846E-02 ppm1      2.012 ppm2      6.681 CV     1
 OR { 9475}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 102  and name HB2 ))
 OR { 9475}
   (  segid "    " and resid 61   and name HE% )
   (( segid "    " and resid 94   and name HB2 ))
 OR { 9475}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 90   and name HB1 ))
 OR { 9475}
   (  segid "    " and resid 61   and name HE% )
   (( segid "    " and resid 94   and name HB1 ))
 OR { 9475}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 90   and name HB1 ))
 ASSI { 9477}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 102  and name HB2 ))
      3.700     1.700     1.700 peak  9477 weight  0.10000E+01 volume  0.42034E-02 ppm1      2.012 ppm2      1.489 CV     1
 OR { 9477}
   (( segid "    " and resid 95   and name HB1 ))
   (( segid "    " and resid 94   and name HB2 ))
 OR { 9477}
   (( segid "    " and resid 95   and name HB1 ))
   (( segid "    " and resid 94   and name HB1 ))
 OR { 9477}
   (( segid "    " and resid 106  and name HD2 ))
   (( segid "    " and resid 102  and name HB2 ))
 OR { 9477}
   (( segid "    " and resid 95   and name HG  ))
   (( segid "    " and resid 94   and name HB2 ))
 ASSI { 9478}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 94   and name HB1 ))
      4.000     2.000     2.000 peak  9478 weight  0.10000E+01 volume  0.38332E-02 ppm1      2.007 ppm2      1.352 CV     1
 OR { 9478}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 94   and name HB2 ))
 OR { 9478}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 94   and name HB1 ))
 OR { 9478}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 94   and name HB2 ))
 ASSI { 9479}
   (( segid "    " and resid 104  and name HG12))
   (( segid "    " and resid 102  and name HB2 ))
      4.000     2.000     2.000 peak  9479 weight  0.10000E+01 volume  0.39936E-02 ppm1      2.006 ppm2      1.312 CV     1
 OR { 9479}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 94   and name HB1 ))
 OR { 9479}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 94   and name HB2 ))
 OR { 9479}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 94   and name HB1 ))
 ASSI { 9480}
   (( segid "    " and resid 65   and name HE21))
   (( segid "    " and resid 102  and name HB2 ))
      5.800     4.200     0.200 peak  9480 weight  0.10000E+01 volume  0.10974E-02 ppm1      1.979 ppm2      6.713 CV     1
 ASSI { 9495}
   (( segid "    " and resid 52   and name HD22))
   (( segid "    " and resid 54   and name HD2 ))
      4.400     2.400     1.600 peak  9495 weight  0.10000E+01 volume  0.16562E-02 ppm1      1.722 ppm2      6.877 CV     1
 OR { 9495}
   (( segid "    " and resid 102  and name HE21))
   (( segid "    " and resid 104  and name HG11))
 ASSI { 9496}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 29   and name HD2 ))
      4.200     2.200     1.800 peak  9496 weight  0.10000E+01 volume  0.13645E-02 ppm1      1.713 ppm2      8.963 CV     1
 OR { 9496}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 29   and name HD1 ))
 ASSI { 9497}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HD2 ))
      3.300     1.400     1.400 peak  9497 weight  0.10000E+01 volume  0.43519E-02 ppm1      1.702 ppm2      7.052 CV     1
 ASSI { 9498}
   (( segid "    " and resid 102  and name HE21))
   (( segid "    " and resid 105  and name HD2 ))
      4.100     2.100     1.900 peak  9498 weight  0.10000E+01 volume  0.16541E-02 ppm1      1.708 ppm2      6.831 CV     1
 OR { 9498}
   (( segid "    " and resid 102  and name HE21))
   (( segid "    " and resid 104  and name HG11))
 OR { 9498}
   (( segid "    " and resid 6    and name HE22))
   (( segid "    " and resid 104  and name HG11))
 ASSI { 9500}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 29   and name HD2 ))
      4.100     2.100     1.900 peak  9500 weight  0.10000E+01 volume  0.18783E-02 ppm1      1.705 ppm2      4.978 CV     1
 OR { 9500}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 29   and name HD1 ))
 OR { 9500}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 29   and name HD2 ))
 ASSI { 9505}
   (( segid "    " and resid 105  and name HD1 ))
   (( segid "    " and resid 105  and name HD2 ))
      1.800     0.400     0.400 peak  9505 weight  0.10000E+01 volume  0.17294E-01 ppm1      1.694 ppm2      1.973 CV     1
 OR { 9505}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HD2 ))
 ASSI { 9506}
   (( segid "    " and resid 25   and name HD21))
   (( segid "    " and resid 29   and name HD2 ))
      4.600     2.600     1.400 peak  9506 weight  0.10000E+01 volume  0.14764E-02 ppm1      1.683 ppm2      7.305 CV     1
 OR { 9506}
   (( segid "    " and resid 25   and name HD21))
   (( segid "    " and resid 29   and name HD1 ))
 OR { 9506}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 99   and name HG11))
 OR { 9506}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 99   and name HG12))
 ASSI { 9511}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 99   and name HG12))
      5.100     3.200     0.900 peak  9511 weight  0.10000E+01 volume  0.89006E-03 ppm1      1.643 ppm2      8.630 CV     1
 OR { 9511}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 99   and name HG11))
 OR { 9511}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
 ASSI { 9514}
   (( segid "    " and resid 65   and name HE21))
   (( segid "    " and resid 102  and name HB1 ))
      5.800     4.200     0.200 peak  9514 weight  0.10000E+01 volume  0.92053E-03 ppm1      1.623 ppm2      6.781 CV     1
 ASSI { 9516}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HD2 ))
      4.100     2.100     1.900 peak  9516 weight  0.10000E+01 volume  0.12113E-02 ppm1      1.628 ppm2      5.551 CV     1
 OR { 9516}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HD1 ))
 ASSI { 9520}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 102  and name HB1 ))
      4.500     2.600     1.500 peak  9520 weight  0.10000E+01 volume  0.10606E-02 ppm1      1.615 ppm2      4.039 CV     1
 OR { 9520}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 102  and name HB1 ))
 ASSI { 9524}
   (( segid "    " and resid 39   and name HD1 ))
   (( segid "    " and resid 39   and name HB1 ))
      3.100     1.200     1.200 peak  9524 weight  0.10000E+01 volume  0.51794E-02 ppm1      1.550 ppm2      2.879 CV     1
 ASSI { 9716}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 29   and name HB1 ))
      4.000     2.000     2.000 peak  9716 weight  0.10000E+01 volume  0.19291E-02 ppm1      2.386 ppm2      4.816 CV     1
 OR { 9716}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 29   and name HB2 ))
 ASSI { 9718}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 29   and name HB2 ))
      4.500     2.500     1.500 peak  9718 weight  0.10000E+01 volume  0.14176E-02 ppm1      2.388 ppm2      4.179 CV     1
 OR { 9718}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 29   and name HB1 ))
 OR { 9718}
   (( segid "    " and resid 48   and name HB  ))
   (( segid "    " and resid 29   and name HB1 ))
 OR { 9718}
   (( segid "    " and resid 48   and name HB  ))
   (( segid "    " and resid 29   and name HB2 ))
 ASSI { 9719}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 29   and name HB1 ))
      2.600     0.800     0.800 peak  9719 weight  0.10000E+01 volume  0.84090E-02 ppm1      2.382 ppm2      1.383 CV     1
 OR { 9719}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 29   and name HB1 ))
 OR { 9719}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 29   and name HB2 ))
 OR { 9719}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 29   and name HB2 ))
 ASSI { 9725}
   (( segid "    " and resid 84   and name HG11))
   (( segid "    " and resid 85   and name HB2 ))
      2.600     0.900     0.900 peak  9725 weight  0.10000E+01 volume  0.11291E-01 ppm1      2.079 ppm2      1.714 CV     1
 OR { 9725}
   (( segid "    " and resid 84   and name HG11))
   (( segid "    " and resid 85   and name HB1 ))
 OR { 9725}
   (( segid "    " and resid 84   and name HG12))
   (( segid "    " and resid 85   and name HB2 ))
 OR { 9725}
   (( segid "    " and resid 84   and name HG12))
   (( segid "    " and resid 85   and name HB1 ))
 ASSI { 9726}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      4.600     2.700     1.400 peak  9726 weight  0.10000E+01 volume  0.10933E-02 ppm1      2.061 ppm2      8.937 CV     1
 OR { 9726}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 56   and name HB1 ))
 ASSI { 9727}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 56   and name HB1 ))
      4.200     2.200     1.800 peak  9727 weight  0.10000E+01 volume  0.24434E-02 ppm1      2.046 ppm2      1.303 CV     1
 OR { 9727}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 56   and name HB2 ))
 OR { 9727}
   (  segid "    " and resid 33   and name HB% )
   (( segid "    " and resid 56   and name HB2 ))
 OR { 9727}
   (  segid "    " and resid 33   and name HB% )
   (( segid "    " and resid 56   and name HB1 ))
 OR { 9727}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 56   and name HB2 ))
 OR { 9727}
   (( segid "    " and resid 54   and name HG1 ))
   (( segid "    " and resid 56   and name HB1 ))
 ASSI { 9729}
   (( segid "    " and resid 104  and name HG12))
   (( segid "    " and resid 102  and name HB2 ))
      4.200     2.200     1.800 peak  9729 weight  0.10000E+01 volume  0.28704E-02 ppm1      2.007 ppm2      1.251 CV     1
 OR { 9729}
   (( segid "    " and resid 83   and name HG12))
   (( segid "    " and resid 90   and name HB1 ))
 OR { 9729}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 90   and name HB1 ))
 OR { 9729}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 94   and name HB2 ))
 OR { 9729}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 94   and name HB1 ))
 ASSI { 9738}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 9    and name HD2 ))
      2.600     0.900     0.900 peak  9738 weight  0.10000E+01 volume  0.12126E-01 ppm1      1.797 ppm2      2.088 CV     1
 OR { 9738}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 9    and name HD1 ))
 ASSI { 9743}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 54   and name HD1 ))
      3.900     1.900     1.900 peak  9743 weight  0.10000E+01 volume  0.15878E-02 ppm1      1.771 ppm2      8.088 CV     1
 OR { 9743}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 54   and name HD2 ))
 ASSI { 9745}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 104  and name HG11))
      3.200     1.200     1.200 peak  9745 weight  0.10000E+01 volume  0.66241E-02 ppm1      1.758 ppm2      8.526 CV     1
 OR { 9745}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 54   and name HD2 ))
 OR { 9745}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 65   and name HB1 ))
 ASSI { 9746}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 104  and name HG11))
      3.700     1.700     1.700 peak  9746 weight  0.10000E+01 volume  0.34086E-02 ppm1      1.759 ppm2      3.412 CV     1
 OR { 9746}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 65   and name HB1 ))
 ASSI { 9747}
   (( segid "    " and resid 104  and name HG12))
   (( segid "    " and resid 104  and name HG11))
      1.500     0.300     0.700 peak  9747 weight  0.10000E+01 volume  0.31622E-01 ppm1      1.754 ppm2      1.258 CV     1
 OR { 9747}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 54   and name HD2 ))
 ASSI { 9748}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 84   and name HG12))
      2.300     0.600     0.600 peak  9748 weight  0.10000E+01 volume  0.18635E-01 ppm1      1.757 ppm2      0.866 CV     1
 OR { 9748}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 84   and name HG11))
 OR { 9748}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 104  and name HG11))
 ASSI { 9750}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HG11))
      3.300     1.400     1.400 peak  9750 weight  0.10000E+01 volume  0.15842E-02 ppm1      1.736 ppm2      8.393 CV     1
 OR { 9750}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HG12))
 ASSI { 9755}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 54   and name HD2 ))
      3.900     1.900     1.900 peak  9755 weight  0.10000E+01 volume  0.43930E-02 ppm1      1.720 ppm2      8.177 CV     1
 OR { 9755}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 65   and name HB1 ))
 ASSI { 9758}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 104  and name HG11))
      2.200     0.600     0.600 peak  9758 weight  0.10000E+01 volume  0.91837E-02 ppm1      1.718 ppm2      3.921 CV     1
 OR { 9758}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HD2 ))
 ASSI { 9762}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 29   and name HD2 ))
      4.200     2.200     1.800 peak  9762 weight  0.10000E+01 volume  0.13905E-02 ppm1      1.707 ppm2      9.016 CV     1
 OR { 9762}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 29   and name HD1 ))
 ASSI { 9763}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HD2 ))
      3.900     1.900     1.900 peak  9763 weight  0.10000E+01 volume  0.40303E-02 ppm1      1.706 ppm2      7.507 CV     1
 OR { 9763}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HD1 ))
 OR { 9763}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HD2 ))
 ASSI { 9764}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HD2 ))
      1.600     0.300     0.600 peak  9764 weight  0.10000E+01 volume  0.17611E+00 ppm1      1.711 ppm2      1.461 CV     1
 OR { 9764}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HD1 ))
 OR { 9764}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HD1 ))
 OR { 9764}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HD2 ))
 OR { 9764}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 105  and name HD2 ))
 ASSI { 9767}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HD2 ))
      3.500     1.500     1.500 peak  9767 weight  0.10000E+01 volume  0.14632E-02 ppm1      1.693 ppm2      7.231 CV     1
 ASSI { 9768}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HD2 ))
      3.200     1.300     1.300 peak  9768 weight  0.10000E+01 volume  0.76311E-02 ppm1      1.698 ppm2      4.297 CV     1
 OR { 9768}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HD1 ))
 OR { 9768}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HD2 ))
 OR { 9768}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HD1 ))
 OR { 9768}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 29   and name HD2 ))
 OR { 9768}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 29   and name HD1 ))
 ASSI { 9769}
   (( segid "    " and resid 136  and name HE1 ))
   (( segid "    " and resid 136  and name HD2 ))
      2.100     0.600     0.600 peak  9769 weight  0.10000E+01 volume  0.31756E-01 ppm1      1.701 ppm2      3.000 CV     1
 OR { 9769}
   (( segid "    " and resid 136  and name HE2 ))
   (( segid "    " and resid 136  and name HD2 ))
 OR { 9769}
   (( segid "    " and resid 136  and name HE2 ))
   (( segid "    " and resid 136  and name HD1 ))
 OR { 9769}
   (( segid "    " and resid 136  and name HE1 ))
   (( segid "    " and resid 136  and name HD1 ))
 OR { 9769}
   (( segid "    " and resid 43   and name HE1 ))
   (( segid "    " and resid 43   and name HD2 ))
 OR { 9769}
   (( segid "    " and resid 43   and name HE1 ))
   (( segid "    " and resid 43   and name HD1 ))
 OR { 9769}
   (( segid "    " and resid 43   and name HE2 ))
   (( segid "    " and resid 43   and name HD2 ))
 OR { 9769}
   (( segid "    " and resid 43   and name HE2 ))
   (( segid "    " and resid 43   and name HD1 ))
 OR { 9769}
   (( segid "    " and resid 105  and name HE1 ))
   (( segid "    " and resid 105  and name HD2 ))
 OR { 9769}
   (( segid "    " and resid 105  and name HE2 ))
   (( segid "    " and resid 105  and name HD2 ))
 OR { 9769}
   (( segid "    " and resid 29   and name HE2 ))
   (( segid "    " and resid 29   and name HD1 ))
 ASSI { 9772}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HG12))
      3.600     1.600     1.600 peak  9772 weight  0.10000E+01 volume  0.26764E-02 ppm1      1.680 ppm2      8.519 CV     1
 OR { 9772}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HD1 ))
 OR { 9772}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HD2 ))
 OR { 9772}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 105  and name HD2 ))
 OR { 9772}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 43   and name HD1 ))
 OR { 9772}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 43   and name HD2 ))
 OR { 9772}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 29   and name HD2 ))
 ASSI { 9773}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HD1 ))
      4.600     2.600     1.400 peak  9773 weight  0.10000E+01 volume  0.11474E-02 ppm1      1.683 ppm2      8.390 CV     1
 OR { 9773}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HD2 ))
 ASSI { 9776}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 99   and name HG12))
      4.000     2.000     2.000 peak  9776 weight  0.10000E+01 volume  0.20213E-02 ppm1      1.673 ppm2      2.117 CV     1
 OR { 9776}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 99   and name HG11))
 OR { 9776}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 99   and name HG12))
 OR { 9776}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 99   and name HG11))
 OR { 9776}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 105  and name HD2 ))
 OR { 9776}
   (( segid "    " and resid 42   and name HB1 ))
   (( segid "    " and resid 43   and name HD1 ))
 OR { 9776}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 43   and name HD1 ))
 ASSI { 9778}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
      5.000     3.100     1.000 peak  9778 weight  0.10000E+01 volume  0.13376E-02 ppm1      1.655 ppm2      7.856 CV     1
 OR { 9778}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 99   and name HG12))
 OR { 9778}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 99   and name HG11))
 OR { 9778}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 99   and name HG12))
 ASSI { 9780}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
      2.700     0.900     0.900 peak  9780 weight  0.10000E+01 volume  0.51558E-02 ppm1      1.644 ppm2      7.522 CV     1
 OR { 9780}
   (( segid "    " and resid 102  and name HE22))
   (( segid "    " and resid 102  and name HB1 ))
 ASSI { 9781}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 99   and name HG11))
      4.600     2.700     1.400 peak  9781 weight  0.10000E+01 volume  0.12500E-02 ppm1      1.643 ppm2      7.377 CV     1
 OR { 9781}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 99   and name HG12))
 OR { 9781}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
 OR { 9781}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 99   and name HG12))
 ASSI { 9782}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 102  and name HB1 ))
      3.800     1.800     1.800 peak  9782 weight  0.10000E+01 volume  0.55521E-02 ppm1      1.640 ppm2      3.649 CV     1
 ASSI { 9785}
   (  segid "    " and resid 103  and name HD2%)
   (( segid "    " and resid 102  and name HB1 ))
      3.400     1.500     1.500 peak  9785 weight  0.10000E+01 volume  0.19655E-02 ppm1      1.643 ppm2      0.240 CV     1
 ASSI { 9811}
   (( segid "    " and resid 100  and name HB  ))
   (( segid "    " and resid 104  and name HG12))
      3.900     1.900     1.900 peak  9811 weight  0.10000E+01 volume  0.35948E-02 ppm1      1.261 ppm2      2.034 CV     1
 OR { 9811}
   (( segid "    " and resid 6    and name HB1 ))
   (( segid "    " and resid 104  and name HG12))
 OR { 9811}
   (( segid "    " and resid 100  and name HG12))
   (( segid "    " and resid 104  and name HG12))
 ASSI { 9812}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 104  and name HG12))
      4.200     2.200     1.800 peak  9812 weight  0.10000E+01 volume  0.20443E-02 ppm1      1.256 ppm2      6.671 CV     1
 ASSI { 9815}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 83   and name HG12))
      3.800     1.800     1.800 peak  9815 weight  0.10000E+01 volume  0.35762E-02 ppm1      1.244 ppm2      8.534 CV     1
 ASSI { 9820}
   (( segid "    " and resid 96   and name HB  ))
   (( segid "    " and resid 83   and name HG12))
      3.900     1.900     1.900 peak  9820 weight  0.10000E+01 volume  0.31000E-02 ppm1      1.214 ppm2      2.031 CV     1
 ASSI { 9825}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HG11))
      3.900     1.900     1.900 peak  9825 weight  0.10000E+01 volume  0.34863E-02 ppm1      1.050 ppm2      7.516 CV     1
 ASSI { 9985}
   (  segid "    " and resid 84   and name HD1%)
   (( segid "    " and resid 85   and name HB2 ))
      3.400     1.400     1.400 peak  9985 weight  0.10000E+01 volume  0.41855E-02 ppm1      2.096 ppm2      0.768 CV     1
 OR { 9985}
   (  segid "    " and resid 84   and name HD1%)
   (( segid "    " and resid 85   and name HB1 ))
 OR { 9985}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 85   and name HB2 ))
 OR { 9985}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 85   and name HB2 ))
 OR { 9985}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 85   and name HB1 ))
 OR { 9985}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 85   and name HB1 ))
 OR { 9985}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 56   and name HB1 ))
 ASSI { 9987}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 56   and name HB1 ))
      3.800     1.800     1.800 peak  9987 weight  0.10000E+01 volume  0.48525E-02 ppm1      2.090 ppm2      1.031 CV     1
 OR { 9987}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 56   and name HB2 ))
 OR { 9987}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 85   and name HB2 ))
 OR { 9987}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 85   and name HB1 ))
 OR { 9987}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 56   and name HB1 ))
 ASSI { 9989}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 85   and name HB2 ))
      3.900     1.900     1.900 peak  9989 weight  0.10000E+01 volume  0.39946E-02 ppm1      2.078 ppm2      0.789 CV     1
 OR { 9989}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 85   and name HB1 ))
 OR { 9989}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 56   and name HB1 ))
 OR { 9989}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 56   and name HB2 ))
 OR { 9989}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 56   and name HB2 ))
 OR { 9989}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 56   and name HB1 ))
 ASSI { 9994}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 104  and name HG11))
      3.800     1.800     1.800 peak  9994 weight  0.10000E+01 volume  0.45482E-02 ppm1      1.755 ppm2      6.677 CV     1
 OR { 9994}
   (  segid "    " and resid 61   and name HE% )
   (( segid "    " and resid 65   and name HB1 ))
 OR { 9994}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 84   and name HG11))
 OR { 9994}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 84   and name HG12))
 OR { 9994}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 104  and name HG11))
 ASSI { 9995}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HG11))
      2.100     0.600     0.600 peak  9995 weight  0.10000E+01 volume  0.69203E-02 ppm1      1.748 ppm2      7.961 CV     1
 ASSI { 9996}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HG11))
      3.100     1.200     1.200 peak  9996 weight  0.10000E+01 volume  0.27573E-02 ppm1      1.746 ppm2      7.066 CV     1
 ASSI { 9998}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 104  and name HG11))
      4.200     2.200     1.800 peak  9998 weight  0.10000E+01 volume  0.37552E-02 ppm1      1.723 ppm2      6.689 CV     1
 OR { 9998}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 84   and name HG11))
 OR { 9998}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 84   and name HG12))
 ASSI {10001}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 102  and name HB1 ))
      4.500     2.500     1.500 peak 10001 weight  0.10000E+01 volume  0.10186E-02 ppm1      1.614 ppm2      3.433 CV     1
 OR {10001}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 102  and name HB1 ))
 ASSI {10002}
   (( segid "    " and resid 18   and name HB1 ))
   (( segid "    " and resid 64   and name HG  ))
      3.900     1.900     1.900 peak 10002 weight  0.10000E+01 volume  0.22379E-02 ppm1      1.575 ppm2      3.038 CV     1
 ASSI {10017}
   (  segid "    " and resid 5    and name HD% )
   (( segid "    " and resid 104  and name HG12))
      4.000     2.000     2.000 peak 10017 weight  0.10000E+01 volume  0.29280E-02 ppm1      1.302 ppm2      6.677 CV     1
 ASSI {10018}
   (( segid "    " and resid 104  and name HG11))
   (( segid "    " and resid 104  and name HG12))
      1.600     0.300     0.600 peak 10018 weight  0.10000E+01 volume  0.17444E-01 ppm1      1.303 ppm2      1.740 CV     1
 ASSI {10020}
   (( segid "    " and resid 104  and name HB  ))
   (( segid "    " and resid 104  and name HG12))
      3.200     1.300     1.300 peak 10020 weight  0.10000E+01 volume  0.44494E-02 ppm1      1.295 ppm2      2.000 CV     1
 ASSI {10021}
   (( segid "    " and resid 103  and name HB1 ))
   (( segid "    " and resid 104  and name HG12))
      3.800     1.800     1.800 peak 10021 weight  0.10000E+01 volume  0.16648E-02 ppm1      1.273 ppm2      1.582 CV     1
 ASSI {10143}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 84   and name HG11))
      2.700     0.900     0.900 peak 10143 weight  0.10000E+01 volume  0.51054E-02 ppm1      1.757 ppm2      3.790 CV     1
 OR {10143}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 84   and name HG12))
 ASSI {10146}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 104  and name HG11))
      3.600     1.600     1.600 peak 10146 weight  0.10000E+01 volume  0.27952E-02 ppm1      1.752 ppm2      7.472 CV     1
 OR {10146}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 84   and name HG11))
 OR {10146}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 104  and name HG11))
 ASSI {10149}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 84   and name HG11))
      2.700     0.900     0.900 peak 10149 weight  0.10000E+01 volume  0.41950E-02 ppm1      1.722 ppm2      3.746 CV     1
 OR {10149}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 84   and name HG12))
 ASSI {10151}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 43   and name HD1 ))
      4.100     2.100     1.900 peak 10151 weight  0.10000E+01 volume  0.13651E-02 ppm1      1.683 ppm2      9.090 CV     1
 OR {10151}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 43   and name HD2 ))
 ASSI {10166}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 83   and name HG12))
      4.800     2.900     1.200 peak 10166 weight  0.10000E+01 volume  0.12806E-02 ppm1      1.235 ppm2      3.604 CV     1
 OR {10166}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 83   and name HG12))
 ASSI {10173}
   (( segid "    " and resid 70   and name HB1 ))
   (( segid "    " and resid 12   and name HG11))
      4.400     2.400     1.600 peak 10173 weight  0.10000E+01 volume  0.15934E-02 ppm1      0.945 ppm2      2.105 CV     1
 ASSI {10175}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 12   and name HG12))
      4.000     2.000     2.000 peak 10175 weight  0.10000E+01 volume  0.10678E-02 ppm1      0.865 ppm2      2.334 CV     1
 OR {10175}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 12   and name HG12))
 ASSI {10198}
   (  segid "    " and resid 19   and name HD% )
   (( segid "    " and resid 73   and name HG11))
      4.300     2.300     1.700 peak 10198 weight  0.10000E+01 volume  0.13696E-02 ppm1      0.717 ppm2      6.802 CV     1
 OR {10198}
   (  segid "    " and resid 19   and name HD% )
   (( segid "    " and resid 73   and name HG12))
 OR {10198}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 73   and name HG11))
 ASSI {10323}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB1 ))
      3.100     1.200     1.200 peak 10323 weight  0.10000E+01 volume  0.51708E-02 ppm1      2.036 ppm2      8.236 CV     1
 ASSI {10324}
   (( segid "    " and resid 2    and name HD21))
   (( segid "    " and resid 87   and name HB1 ))
      3.800     1.800     1.800 peak 10324 weight  0.10000E+01 volume  0.14507E-02 ppm1      2.035 ppm2      6.850 CV     1
 OR {10324}
   (( segid "    " and resid 102  and name HE21))
   (( segid "    " and resid 98   and name HB1 ))
 ASSI {10327}
   (( segid "    " and resid 102  and name HE21))
   (( segid "    " and resid 98   and name HB2 ))
      4.400     2.400     1.600 peak 10327 weight  0.10000E+01 volume  0.99651E-03 ppm1      1.905 ppm2      6.872 CV     1
 OR {10327}
   (( segid "    " and resid 102  and name HE21))
   (( segid "    " and resid 105  and name HD1 ))
 ASSI {10331}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HG11))
      3.300     1.400     1.400 peak 10331 weight  0.10000E+01 volume  0.18755E-02 ppm1      1.721 ppm2      7.035 CV     1
 ASSI {10332}
   (( segid "    " and resid 102  and name HE21))
   (( segid "    " and resid 104  and name HG11))
      4.400     2.400     1.600 peak 10332 weight  0.10000E+01 volume  0.10784E-02 ppm1      1.726 ppm2      6.879 CV     1
 ASSI {10333}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 29   and name HD2 ))
      4.500     2.500     1.500 peak 10333 weight  0.10000E+01 volume  0.91161E-03 ppm1      1.710 ppm2      8.963 CV     1
 OR {10333}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 29   and name HD1 ))
 ASSI {10347}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 64   and name HG  ))
      4.000     2.000     2.000 peak 10347 weight  0.10000E+01 volume  0.17184E-02 ppm1      1.562 ppm2      3.566 CV     1
 ASSI {10359}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HG12))
      4.500     2.600     1.500 peak 10359 weight  0.10000E+01 volume  0.13593E-02 ppm1      1.207 ppm2      7.566 CV     1
 ASSI {10360}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HG12))
      3.300     1.300     1.300 peak 10360 weight  0.10000E+01 volume  0.42207E-02 ppm1      1.208 ppm2      3.801 CV     1
 OR {10360}
   (( segid "    " and resid 82   and name HA2 ))
   (( segid "    " and resid 83   and name HG12))
 ASSI {10361}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 83   and name HG12))
      3.400     1.500     1.500 peak 10361 weight  0.10000E+01 volume  0.14082E-02 ppm1      1.209 ppm2      3.630 CV     1
 ASSI {10363}
   (( segid "    " and resid 83   and name HG11))
   (( segid "    " and resid 83   and name HG12))
      1.600     0.300     0.600 peak 10363 weight  0.10000E+01 volume  0.35677E-01 ppm1      1.200 ppm2      1.013 CV     1
 ASSI {10364}
   (  segid "    " and resid 83   and name HG2%)
   (( segid "    " and resid 83   and name HG12))
      2.700     0.900     0.900 peak 10364 weight  0.10000E+01 volume  0.91573E-02 ppm1      1.204 ppm2      0.756 CV     1
 ASSI {10365}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 83   and name HG12))
      2.600     0.800     0.800 peak 10365 weight  0.10000E+01 volume  0.94907E-02 ppm1      1.204 ppm2      0.604 CV     1
 ASSI {10368}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HG11))
      3.000     1.100     1.100 peak 10368 weight  0.10000E+01 volume  0.65228E-02 ppm1      1.017 ppm2      7.394 CV     1
 ASSI {10369}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HG11))
      3.000     1.200     1.200 peak 10369 weight  0.10000E+01 volume  0.58479E-02 ppm1      1.014 ppm2      3.812 CV     1
 OR {10369}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 83   and name HG11))
 ASSI {10370}
   (  segid "    " and resid 86   and name HB% )
   (( segid "    " and resid 83   and name HG11))
      4.200     2.200     1.800 peak 10370 weight  0.10000E+01 volume  0.18114E-02 ppm1      1.017 ppm2      1.395 CV     1
 OR {10370}
   (  segid "    " and resid 80   and name HB% )
   (( segid "    " and resid 83   and name HG11))
 ASSI {10371}
   (( segid "    " and resid 83   and name HG12))
   (( segid "    " and resid 83   and name HG11))
      1.600     0.300     0.600 peak 10371 weight  0.10000E+01 volume  0.40834E-01 ppm1      1.016 ppm2      1.196 CV     1
 ASSI {10377}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 12   and name HG11))
      2.900     1.100     1.100 peak 10377 weight  0.10000E+01 volume  0.34085E-02 ppm1      0.926 ppm2      1.933 CV     1
 ASSI {10388}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 73   and name HG12))
      3.600     1.600     1.600 peak 10388 weight  0.10000E+01 volume  0.10939E-02 ppm1      0.727 ppm2      2.036 CV     1
 OR {10388}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 73   and name HG11))
 ASSI {10390}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 73   and name HG12))
      2.600     0.800     0.800 peak 10390 weight  0.10000E+01 volume  0.46834E-02 ppm1      0.727 ppm2      0.506 CV     1
 OR {10390}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 73   and name HG11))
 OR {10390}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 73   and name HG12))
 ASSI {10462}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HB1 ))
      3.600     1.600     1.600 peak 10462 weight  0.10000E+01 volume  0.30832E-02 ppm1      2.057 ppm2      7.933 CV     1
 OR {10462}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 85   and name HB2 ))
 ASSI {10463}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 56   and name HB1 ))
      2.600     0.800     0.800 peak 10463 weight  0.10000E+01 volume  0.10200E-01 ppm1      2.041 ppm2      4.096 CV     1
 OR {10463}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 56   and name HB2 ))
 OR {10463}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 56   and name HB1 ))
 OR {10463}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 56   and name HB2 ))
 ASSI {10464}
   (  segid "    " and resid 80   and name HB% )
   (( segid "    " and resid 56   and name HB1 ))
      3.600     1.600     1.600 peak 10464 weight  0.10000E+01 volume  0.23371E-02 ppm1      2.044 ppm2      1.308 CV     1
 OR {10464}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 56   and name HB1 ))
 OR {10464}
   (( segid "    " and resid 57   and name HG  ))
   (( segid "    " and resid 56   and name HB2 ))
 OR {10464}
   (  segid "    " and resid 33   and name HB% )
   (( segid "    " and resid 56   and name HB2 ))
 OR {10464}
   (  segid "    " and resid 33   and name HB% )
   (( segid "    " and resid 56   and name HB1 ))
 ASSI {10465}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 98   and name HB1 ))
      5.200     3.400     0.800 peak 10465 weight  0.10000E+01 volume  0.11143E-02 ppm1      2.020 ppm2      2.891 CV     1
 OR {10465}
   (( segid "    " and resid 97   and name HB1 ))
   (( segid "    " and resid 98   and name HB1 ))
 ASSI {10466}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HB1 ))
      3.700     1.700     1.700 peak 10466 weight  0.10000E+01 volume  0.27841E-02 ppm1      2.014 ppm2      7.928 CV     1
 OR {10466}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
 ASSI {10469}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HG1 ))
      5.100     3.200     0.900 peak 10469 weight  0.10000E+01 volume  0.12163E-02 ppm1      1.907 ppm2      7.937 CV     1
 OR {10469}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HG2 ))
 ASSI {10479}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 53   and name HB1 ))
      4.000     2.000     2.000 peak 10479 weight  0.10000E+01 volume  0.23962E-02 ppm1      1.625 ppm2      4.101 CV     1
 OR {10479}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 53   and name HB2 ))
 OR {10479}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 78   and name HB2 ))
 OR {10479}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 53   and name HB1 ))
 OR {10479}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 53   and name HB1 ))
 OR {10479}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 78   and name HB2 ))
 OR {10479}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 78   and name HB1 ))
 OR {10479}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 53   and name HB2 ))
 OR {10479}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 78   and name HB2 ))
 ASSI {10482}
   (( segid "    " and resid 32   and name HE2 ))
   (( segid "    " and resid 30   and name HG  ))
      3.300     1.300     1.300 peak 10482 weight  0.10000E+01 volume  0.26088E-02 ppm1      1.584 ppm2      2.658 CV     1
 OR {10482}
   (( segid "    " and resid 32   and name HE1 ))
   (( segid "    " and resid 30   and name HG  ))
 ASSI {10485}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 64   and name HG  ))
      4.500     2.500     1.500 peak 10485 weight  0.10000E+01 volume  0.26499E-02 ppm1      1.530 ppm2      4.096 CV     1
 ASSI {10507}
   (( segid "    " and resid 10   and name HG1 ))
   (( segid "    " and resid 12   and name HG11))
      4.300     2.300     1.700 peak 10507 weight  0.10000E+01 volume  0.15082E-02 ppm1      0.950 ppm2      2.158 CV     1
 ASSI {10509}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HG11))
      3.700     1.700     1.700 peak 10509 weight  0.10000E+01 volume  0.32436E-02 ppm1      0.918 ppm2      3.907 CV     1
 ASSI {10510}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HG11))
      3.900     1.900     1.900 peak 10510 weight  0.10000E+01 volume  0.25175E-02 ppm1      0.903 ppm2      9.384 CV     1
 ASSI {10512}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 58   and name HB2 ))
      4.300     2.300     1.700 peak 10512 weight  0.10000E+01 volume  0.11084E-02 ppm1      0.851 ppm2      2.763 CV     1
 OR {10512}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 58   and name HB1 ))
 ASSI {10610}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 87   and name HB1 ))
      3.600     1.600     1.600 peak 10610 weight  0.10000E+01 volume  0.59225E-02 ppm1      2.061 ppm2      4.266 CV     1
 ASSI {10612}
   (( segid "    " and resid 87   and name HE22))
   (( segid "    " and resid 87   and name HB1 ))
      4.900     3.000     1.100 peak 10612 weight  0.10000E+01 volume  0.14346E-02 ppm1      2.047 ppm2      7.261 CV     1
 ASSI {10613}
   (( segid "    " and resid 87   and name HE22))
   (( segid "    " and resid 87   and name HB2 ))
      4.700     2.800     1.300 peak 10613 weight  0.10000E+01 volume  0.11331E-02 ppm1      2.005 ppm2      7.268 CV     1
 ASSI {10614}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 87   and name HB1 ))
      3.000     1.100     1.100 peak 10614 weight  0.10000E+01 volume  0.55534E-02 ppm1      2.009 ppm2      4.256 CV     1
 OR {10614}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 87   and name HB2 ))
 OR {10614}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 87   and name HB2 ))
 ASSI {10617}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name HB2 ))
      2.100     0.500     0.500 peak 10617 weight  0.10000E+01 volume  0.36427E-01 ppm1      1.991 ppm2      2.304 CV     1
 OR {10617}
   (( segid "    " and resid 87   and name HG1 ))
   (( segid "    " and resid 87   and name HB2 ))
 OR {10617}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HB1 ))
 ASSI {10618}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 26   and name HG1 ))
      4.500     2.500     1.500 peak 10618 weight  0.10000E+01 volume  0.13119E-02 ppm1      1.972 ppm2      4.782 CV     1
 ASSI {10620}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 88   and name HG1 ))
      4.700     2.700     1.300 peak 10620 weight  0.10000E+01 volume  0.20022E-02 ppm1      1.874 ppm2      4.818 CV     1
 OR {10620}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 88   and name HG2 ))
 ASSI {10621}
   (  segid "    " and resid 61   and name HE% )
   (( segid "    " and resid 98   and name HB2 ))
      3.000     1.100     1.100 peak 10621 weight  0.10000E+01 volume  0.53023E-02 ppm1      1.859 ppm2      6.685 CV     1
 ASSI {10622}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HG  ))
      3.600     1.600     1.600 peak 10622 weight  0.10000E+01 volume  0.33151E-02 ppm1      1.850 ppm2      4.910 CV     1
 ASSI {10624}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 69   and name HG  ))
      4.300     2.400     1.700 peak 10624 weight  0.10000E+01 volume  0.95510E-03 ppm1      1.839 ppm2      4.264 CV     1
 ASSI {10648}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 111  and name HG  ))
      4.000     2.000     2.000 peak 10648 weight  0.10000E+01 volume  0.21855E-02 ppm1      1.432 ppm2      2.093 CV     1
 OR {10648}
   (( segid "    " and resid 60   and name HG12))
   (( segid "    " and resid 111  and name HG  ))
 OR {10648}
   (( segid "    " and resid 56   and name HB1 ))
   (( segid "    " and resid 111  and name HG  ))
 ASSI {10652}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HG  ))
      4.500     2.600     1.500 peak 10652 weight  0.10000E+01 volume  0.16613E-02 ppm1      1.423 ppm2      8.071 CV     1
 ASSI {10654}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HG  ))
      2.100     0.500     0.500 peak 10654 weight  0.10000E+01 volume  0.32423E-01 ppm1      1.422 ppm2      1.153 CV     1
 ASSI {10667}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 12   and name HG11))
      3.300     1.400     1.400 peak 10667 weight  0.10000E+01 volume  0.26833E-02 ppm1      0.915 ppm2      2.343 CV     1
 OR {10667}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 12   and name HG11))
 ASSI {10672}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 12   and name HG12))
      3.600     1.600     1.600 peak 10672 weight  0.10000E+01 volume  0.14660E-02 ppm1      0.883 ppm2      2.002 CV     1
 ASSI {10674}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HG12))
      3.300     1.300     1.300 peak 10674 weight  0.10000E+01 volume  0.15590E-02 ppm1      0.848 ppm2      9.357 CV     1
 ASSI {10678}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HG12))
      3.600     1.600     1.600 peak 10678 weight  0.10000E+01 volume  0.96051E-03 ppm1      0.838 ppm2      9.395 CV     1
 ASSI {10679}
   (( segid "    " and resid 72   and name HD21))
   (( segid "    " and resid 12   and name HG12))
      4.300     2.300     1.700 peak 10679 weight  0.10000E+01 volume  0.99581E-03 ppm1      0.834 ppm2      6.313 CV     1
 ASSI {10686}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 73   and name HG11))
      4.800     2.900     1.200 peak 10686 weight  0.10000E+01 volume  0.10378E-02 ppm1      0.727 ppm2      8.936 CV     1
 OR {10686}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 73   and name HG12))
 ASSI {10689}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 73   and name HG12))
      4.600     2.700     1.400 peak 10689 weight  0.10000E+01 volume  0.12681E-02 ppm1      0.730 ppm2      7.076 CV     1
 OR {10689}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 73   and name HG11))
 ASSI {10693}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 73   and name HG11))
      4.000     2.000     2.000 peak 10693 weight  0.10000E+01 volume  0.38684E-02 ppm1      0.728 ppm2      5.158 CV     1
 OR {10693}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 73   and name HG12))
 ASSI {10866}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB1 ))
      3.100     1.200     1.200 peak 10866 weight  0.10000E+01 volume  0.34358E-02 ppm1      1.979 ppm2      8.104 CV     1
 OR {10866}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 26   and name HG1 ))
 ASSI {10867}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB1 ))
      2.900     1.100     1.100 peak 10867 weight  0.10000E+01 volume  0.77064E-02 ppm1      1.979 ppm2      4.060 CV     1
 ASSI {10868}
   (  segid "    " and resid 86   and name HB% )
   (( segid "    " and resid 87   and name HB2 ))
      3.700     1.700     1.700 peak 10868 weight  0.10000E+01 volume  0.40109E-02 ppm1      1.968 ppm2      1.423 CV     1
 OR {10868}
   (  segid "    " and resid 24   and name HB% )
   (( segid "    " and resid 26   and name HG1 ))
 OR {10868}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 26   and name HG1 ))
 ASSI {10869}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 26   and name HG1 ))
      4.400     2.500     1.600 peak 10869 weight  0.10000E+01 volume  0.13851E-02 ppm1      1.939 ppm2      4.802 CV     1
 ASSI {10877}
   (( segid "    " and resid 83   and name HG12))
   (( segid "    " and resid 88   and name HG2 ))
      3.300     1.400     1.400 peak 10877 weight  0.10000E+01 volume  0.75500E-02 ppm1      1.896 ppm2      1.219 CV     1
 OR {10877}
   (( segid "    " and resid 83   and name HG12))
   (( segid "    " and resid 88   and name HG1 ))
 ASSI {10878}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 88   and name HG2 ))
      4.500     2.500     1.500 peak 10878 weight  0.10000E+01 volume  0.93666E-03 ppm1      1.888 ppm2      0.522 CV     1
 OR {10878}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 88   and name HG1 ))
 ASSI {10881}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HG2 ))
      3.000     1.100     1.100 peak 10881 weight  0.10000E+01 volume  0.70011E-02 ppm1      1.869 ppm2      8.411 CV     1
 OR {10881}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HG1 ))
 ASSI {10884}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HG  ))
      3.900     1.900     1.900 peak 10884 weight  0.10000E+01 volume  0.17097E-02 ppm1      1.851 ppm2      9.146 CV     1
 ASSI {10885}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HG  ))
      2.800     0.900     0.900 peak 10885 weight  0.10000E+01 volume  0.62618E-02 ppm1      1.850 ppm2      8.645 CV     1
 ASSI {10891}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 26   and name HG2 ))
      4.000     2.000     2.000 peak 10891 weight  0.10000E+01 volume  0.19745E-02 ppm1      1.769 ppm2      4.302 CV     1
 OR {10891}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 26   and name HG2 ))
 OR {10891}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 26   and name HG2 ))
 ASSI {10896}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 26   and name HG2 ))
      4.400     2.400     1.600 peak 10896 weight  0.10000E+01 volume  0.36495E-02 ppm1      1.757 ppm2      1.246 CV     1
 ASSI {10908}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      3.700     1.700     1.700 peak 10908 weight  0.10000E+01 volume  0.16356E-02 ppm1      1.661 ppm2      9.097 CV     1
 OR {10908}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB1 ))
 ASSI {10909}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      3.200     1.300     1.300 peak 10909 weight  0.10000E+01 volume  0.31184E-02 ppm1      1.655 ppm2      8.206 CV     1
 OR {10909}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG2 ))
 ASSI {10912}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      3.300     1.400     1.400 peak 10912 weight  0.10000E+01 volume  0.24990E-02 ppm1      1.614 ppm2      8.142 CV     1
 OR {10912}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG2 ))
 OR {10912}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 41   and name HG1 ))
 ASSI {10913}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HG1 ))
      2.900     1.100     1.100 peak 10913 weight  0.10000E+01 volume  0.63805E-02 ppm1      1.611 ppm2      7.278 CV     1
 OR {10913}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HG2 ))
 ASSI {10914}
   (  segid "    " and resid 79   and name HD% )
   (( segid "    " and resid 53   and name HB1 ))
      3.400     1.400     1.400 peak 10914 weight  0.10000E+01 volume  0.25854E-02 ppm1      1.615 ppm2      7.068 CV     1
 OR {10914}
   (  segid "    " and resid 79   and name HD% )
   (( segid "    " and resid 53   and name HB2 ))
 ASSI {10917}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 53   and name HB2 ))
      2.600     0.800     0.800 peak 10917 weight  0.10000E+01 volume  0.13569E-01 ppm1      1.606 ppm2      4.769 CV     1
 OR {10917}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 53   and name HB1 ))
 ASSI {10918}
   (( segid "    " and resid 41   and name HD2 ))
   (( segid "    " and resid 41   and name HG1 ))
      2.400     0.700     0.700 peak 10918 weight  0.10000E+01 volume  0.16873E-01 ppm1      1.608 ppm2      3.399 CV     1
 OR {10918}
   (( segid "    " and resid 41   and name HD2 ))
   (( segid "    " and resid 41   and name HG2 ))
 ASSI {10921}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HG  ))
      4.300     2.400     1.700 peak 10921 weight  0.10000E+01 volume  0.17524E-02 ppm1      1.554 ppm2      9.007 CV     1
 OR {10921}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 47   and name HG  ))
 ASSI {10922}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 47   and name HG  ))
      5.000     3.100     1.000 peak 10922 weight  0.10000E+01 volume  0.95218E-03 ppm1      1.549 ppm2      8.923 CV     1
 ASSI {10928}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 111  and name HG  ))
      4.300     2.300     1.700 peak 10928 weight  0.10000E+01 volume  0.15456E-02 ppm1      1.408 ppm2      7.893 CV     1
 ASSI {10929}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 111  and name HG  ))
      4.700     2.700     1.300 peak 10929 weight  0.10000E+01 volume  0.19204E-02 ppm1      1.385 ppm2      4.083 CV     1
 OR {10929}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 111  and name HG  ))
 ASSI {10930}
   (( segid "    " and resid 85   and name HG2 ))
   (( segid "    " and resid 81   and name HG  ))
      4.400     2.400     1.600 peak 10930 weight  0.10000E+01 volume  0.16085E-02 ppm1      1.368 ppm2      2.308 CV     1
 OR {10930}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 54   and name HG1 ))
 OR {10930}
   (( segid "    " and resid 94   and name HG1 ))
   (( segid "    " and resid 54   and name HG1 ))
 OR {10930}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 54   and name HG2 ))
 OR {10930}
   (( segid "    " and resid 94   and name HG1 ))
   (( segid "    " and resid 54   and name HG2 ))
 ASSI {10937}
   (( segid "    " and resid 120  and name HB  ))
   (( segid "    " and resid 120  and name HG12))
      3.900     1.900     1.900 peak 10937 weight  0.10000E+01 volume  0.12148E-02 ppm1      1.174 ppm2      1.847 CV     1
 OR {10937}
   (( segid "    " and resid 120  and name HB  ))
   (( segid "    " and resid 120  and name HG11))
 ASSI {10958}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 58   and name HB2 ))
      4.400     2.400     1.600 peak 10958 weight  0.10000E+01 volume  0.14604E-02 ppm1      0.878 ppm2      4.851 CV     1
 OR {10958}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 58   and name HB1 ))
 OR {10958}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 12   and name HG12))
 ASSI {10960}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 32   and name HG1 ))
      4.700     2.700     1.300 peak 10960 weight  0.10000E+01 volume  0.10606E-02 ppm1      0.822 ppm2      9.230 CV     1
 OR {10960}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 32   and name HG2 ))
 ASSI {10966}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 73   and name HG11))
      5.000     3.100     1.000 peak 10966 weight  0.10000E+01 volume  0.18467E-02 ppm1      0.717 ppm2      7.375 CV     1
 OR {10966}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 73   and name HG12))
 ASSI {11066}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HG  ))
      2.600     0.800     0.800 peak 11066 weight  0.10000E+01 volume  0.89218E-02 ppm1      2.033 ppm2      1.651 CV     1
 ASSI {11068}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HG  ))
      2.600     0.900     0.900 peak 11068 weight  0.10000E+01 volume  0.82365E-02 ppm1      1.999 ppm2      1.598 CV     1
 ASSI {11076}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 88   and name HG2 ))
      4.400     2.400     1.600 peak 11076 weight  0.10000E+01 volume  0.11149E-02 ppm1      1.906 ppm2      0.583 CV     1
 OR {11076}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 88   and name HG1 ))
 ASSI {11079}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 26   and name HG2 ))
      4.200     2.200     1.800 peak 11079 weight  0.10000E+01 volume  0.16153E-02 ppm1      1.758 ppm2      7.516 CV     1
 ASSI {11082}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 26   and name HG2 ))
      4.000     2.000     2.000 peak 11082 weight  0.10000E+01 volume  0.28399E-02 ppm1      1.751 ppm2      3.960 CV     1
 ASSI {11092}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 39   and name HG2 ))
      2.900     1.000     1.000 peak 11092 weight  0.10000E+01 volume  0.56377E-02 ppm1      1.645 ppm2      2.241 CV     1
 OR {11092}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 39   and name HG1 ))
 ASSI {11093}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 53   and name HB1 ))
      3.500     1.500     1.500 peak 11093 weight  0.10000E+01 volume  0.43449E-02 ppm1      1.641 ppm2      2.110 CV     1
 OR {11093}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 53   and name HB2 ))
 OR {11093}
   (( segid "    " and resid 56   and name HB1 ))
   (( segid "    " and resid 53   and name HB1 ))
 OR {11093}
   (( segid "    " and resid 56   and name HB1 ))
   (( segid "    " and resid 53   and name HB2 ))
 OR {11093}
   (( segid "    " and resid 137  and name HB  ))
   (( segid "    " and resid 138  and name HG  ))
 OR {11093}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 53   and name HB1 ))
 OR {11093}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 53   and name HB2 ))
 ASSI {11094}
   (( segid "    " and resid 39   and name HD2 ))
   (( segid "    " and resid 39   and name HG1 ))
      2.600     0.900     0.900 peak 11094 weight  0.10000E+01 volume  0.89323E-02 ppm1      1.636 ppm2      3.261 CV     1
 OR {11094}
   (( segid "    " and resid 39   and name HD2 ))
   (( segid "    " and resid 39   and name HG2 ))
 ASSI {11096}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 47   and name HG  ))
      1.900     0.500     0.500 peak 11096 weight  0.10000E+01 volume  0.41073E-01 ppm1      1.561 ppm2      0.822 CV     1
 OR {11096}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 47   and name HG  ))
 OR {11096}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 47   and name HG  ))
 ASSI {11097}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 47   and name HG  ))
      3.400     1.500     1.500 peak 11097 weight  0.10000E+01 volume  0.19276E-02 ppm1      1.557 ppm2      8.253 CV     1
 ASSI {11098}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 47   and name HG  ))
      3.500     1.500     1.500 peak 11098 weight  0.10000E+01 volume  0.33649E-02 ppm1      1.545 ppm2      3.930 CV     1
 OR {11098}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 47   and name HG  ))
 ASSI {11099}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 47   and name HG  ))
      3.700     1.700     1.700 peak 11099 weight  0.10000E+01 volume  0.30386E-02 ppm1      1.535 ppm2      7.474 CV     1
 ASSI {11104}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 95   and name HG  ))
      4.800     2.900     1.200 peak 11104 weight  0.10000E+01 volume  0.14519E-02 ppm1      1.462 ppm2      2.874 CV     1
 ASSI {11108}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HG2 ))
      4.300     2.300     1.700 peak 11108 weight  0.10000E+01 volume  0.16723E-02 ppm1      1.370 ppm2      7.480 CV     1
 OR {11108}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HG1 ))
 ASSI {11109}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HG1 ))
      2.700     0.900     0.900 peak 11109 weight  0.10000E+01 volume  0.53626E-02 ppm1      1.371 ppm2      3.928 CV     1
 OR {11109}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HG2 ))
 OR {11109}
   (( segid "    " and resid 93   and name HB1 ))
   (( segid "    " and resid 54   and name HG1 ))
 OR {11109}
   (( segid "    " and resid 93   and name HB1 ))
   (( segid "    " and resid 54   and name HG2 ))
 ASSI {11110}
   (( segid "    " and resid 85   and name HG2 ))
   (( segid "    " and resid 81   and name HG  ))
      4.200     2.200     1.800 peak 11110 weight  0.10000E+01 volume  0.21576E-02 ppm1      1.369 ppm2      2.270 CV     1
 OR {11110}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 54   and name HG1 ))
 OR {11110}
   (( segid "    " and resid 94   and name HG1 ))
   (( segid "    " and resid 54   and name HG1 ))
 OR {11110}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 54   and name HG2 ))
 OR {11110}
   (( segid "    " and resid 94   and name HG1 ))
   (( segid "    " and resid 54   and name HG2 ))
 ASSI {11125}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 58   and name HB2 ))
      3.200     1.300     1.300 peak 11125 weight  0.10000E+01 volume  0.46900E-02 ppm1      0.875 ppm2      1.839 CV     1
 OR {11125}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 58   and name HB2 ))
 OR {11125}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 58   and name HB1 ))
 OR {11125}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 58   and name HB1 ))
 ASSI {11128}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 64   and name HD2%)
      3.900     1.900     1.900 peak 11128 weight  0.10000E+01 volume  0.14480E-02 ppm1      0.818 ppm2      8.249 CV     1
 OR {11128}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 47   and name HD2%)
 ASSI {11130}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HG2 ))
      3.600     1.600     1.600 peak 11130 weight  0.10000E+01 volume  0.23066E-02 ppm1      0.819 ppm2      5.495 CV     1
 OR {11130}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HG1 ))
 ASSI {11134}
   (( segid "    " and resid 64   and name HG  ))
   (  segid "    " and resid 64   and name HD2%)
      2.100     0.500     0.500 peak 11134 weight  0.10000E+01 volume  0.31323E-01 ppm1      0.817 ppm2      1.574 CV     1
 OR {11134}
   (( segid "    " and resid 47   and name HG  ))
   (  segid "    " and resid 47   and name HD2%)
 OR {11134}
   (( segid "    " and resid 32   and name HD1 ))
   (( segid "    " and resid 32   and name HG2 ))
 OR {11134}
   (( segid "    " and resid 32   and name HD1 ))
   (( segid "    " and resid 32   and name HG1 ))
 OR {11134}
   (( segid "    " and resid 32   and name HD2 ))
   (( segid "    " and resid 32   and name HG2 ))
 OR {11134}
   (( segid "    " and resid 32   and name HD2 ))
   (( segid "    " and resid 32   and name HG1 ))
 ASSI {11135}
   (  segid "    " and resid 64   and name HD1%)
   (  segid "    " and resid 64   and name HD2%)
      2.700     0.900     0.900 peak 11135 weight  0.10000E+01 volume  0.73488E-02 ppm1      0.805 ppm2      0.536 CV     1
 ASSI {11208}
   (( segid "    " and resid 87   and name HE21))
   (( segid "    " and resid 87   and name HB1 ))
      4.000     2.000     2.000 peak 11208 weight  0.10000E+01 volume  0.26034E-02 ppm1      2.044 ppm2      6.749 CV     1
 ASSI {11211}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 62   and name HG  ))
      2.400     0.700     0.700 peak 11211 weight  0.10000E+01 volume  0.16164E-01 ppm1      2.035 ppm2      0.893 CV     1
 OR {11211}
   (  segid "    " and resid 62   and name HD2%)
   (( segid "    " and resid 62   and name HG  ))
 ASSI {11215}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 7    and name HG  ))
      4.500     2.500     1.500 peak 11215 weight  0.10000E+01 volume  0.23791E-02 ppm1      1.806 ppm2      4.576 CV     1
 ASSI {11225}
   (( segid "    " and resid 11   and name HD1 ))
   (( segid "    " and resid 11   and name HG2 ))
      2.800     1.000     1.000 peak 11225 weight  0.10000E+01 volume  0.56541E-02 ppm1      1.537 ppm2      3.075 CV     1
 OR {11225}
   (( segid "    " and resid 11   and name HD1 ))
   (( segid "    " and resid 11   and name HG1 ))
 ASSI {11226}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 47   and name HG  ))
      5.600     3.900     0.400 peak 11226 weight  0.10000E+01 volume  0.11528E-02 ppm1      1.540 ppm2      2.305 CV     1
 ASSI {11227}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 11   and name HG2 ))
      2.500     0.800     0.800 peak 11227 weight  0.10000E+01 volume  0.30122E-01 ppm1      1.535 ppm2      1.798 CV     1
 OR {11227}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 11   and name HG1 ))
 OR {11227}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 106  and name HD2 ))
 OR {11227}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HD2 ))
 OR {11227}
   (( segid "    " and resid 10   and name HB1 ))
   (( segid "    " and resid 11   and name HG2 ))
 OR {11227}
   (( segid "    " and resid 10   and name HB1 ))
   (( segid "    " and resid 11   and name HG1 ))
 ASSI {11229}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 106  and name HD2 ))
      4.300     2.400     1.700 peak 11229 weight  0.10000E+01 volume  0.24255E-02 ppm1      1.495 ppm2      7.521 CV     1
 OR {11229}
   (( segid "    " and resid 102  and name HE22))
   (( segid "    " and resid 106  and name HD2 ))
 ASSI {11233}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 106  and name HD2 ))
      4.000     2.000     2.000 peak 11233 weight  0.10000E+01 volume  0.15577E-02 ppm1      1.490 ppm2      7.932 CV     1
 ASSI {11235}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 95   and name HG  ))
      3.500     1.500     1.500 peak 11235 weight  0.10000E+01 volume  0.36195E-02 ppm1      1.491 ppm2      3.788 CV     1
 OR {11235}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 95   and name HG  ))
 ASSI {11236}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 95   and name HG  ))
      3.600     1.600     1.600 peak 11236 weight  0.10000E+01 volume  0.25977E-02 ppm1      1.484 ppm2      2.057 CV     1
 OR {11236}
   (( segid "    " and resid 107  and name HB1 ))
   (( segid "    " and resid 106  and name HD2 ))
 ASSI {11239}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 106  and name HD1 ))
      4.200     2.200     1.800 peak 11239 weight  0.10000E+01 volume  0.16786E-02 ppm1      1.408 ppm2      2.320 CV     1
 OR {11239}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 106  and name HD1 ))
 OR {11239}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 103  and name HG  ))
 OR {11239}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 103  and name HG  ))
 OR {11239}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 106  and name HD1 ))
 OR {11239}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 106  and name HD1 ))
 OR {11239}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 103  and name HG  ))
 ASSI {11243}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 54   and name HG2 ))
      4.600     2.700     1.400 peak 11243 weight  0.10000E+01 volume  0.89779E-03 ppm1      1.344 ppm2      8.300 CV     1
 OR {11243}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 54   and name HG1 ))
 OR {11243}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HG11))
 OR {11243}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HG12))
 ASSI {11248}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 57   and name HG  ))
      5.200     3.400     0.800 peak 11248 weight  0.10000E+01 volume  0.97249E-03 ppm1      1.283 ppm2      7.892 CV     1
 ASSI {11249}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 57   and name HG  ))
      3.100     1.200     1.200 peak 11249 weight  0.10000E+01 volume  0.21087E-02 ppm1      1.279 ppm2      1.929 CV     1
 OR {11249}
   (( segid "    " and resid 99   and name HB  ))
   (( segid "    " and resid 57   and name HG  ))
 ASSI {11251}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 108  and name HG1 ))
      4.400     2.400     1.600 peak 11251 weight  0.10000E+01 volume  0.16308E-02 ppm1      1.016 ppm2      7.012 CV     1
 OR {11251}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 108  and name HG2 ))
 ASSI {11252}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 108  and name HG1 ))
      4.900     3.000     1.100 peak 11252 weight  0.10000E+01 volume  0.99462E-03 ppm1      1.017 ppm2      4.534 CV     1
 OR {11252}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 108  and name HG2 ))
 OR {11252}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 108  and name HG2 ))
 OR {11252}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 108  and name HG1 ))
 ASSI {11260}
   (  segid "    " and resid 103  and name HD2%)
   (  segid "    " and resid 64   and name HD2%)
      3.900     1.900     1.900 peak 11260 weight  0.10000E+01 volume  0.16896E-02 ppm1      0.849 ppm2      0.170 CV     1
 ASSI {11261}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 47   and name HD2%)
      4.300     2.300     1.700 peak 11261 weight  0.10000E+01 volume  0.15350E-02 ppm1      0.818 ppm2      8.878 CV     1
 OR {11261}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 32   and name HG2 ))
 OR {11261}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 32   and name HG1 ))
 ASSI {11262}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      3.400     1.400     1.400 peak 11262 weight  0.10000E+01 volume  0.88297E-03 ppm1      0.826 ppm2      8.073 CV     1
 OR {11262}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
 ASSI {11263}
   (( segid "    " and resid 58   and name HE22))
   (  segid "    " and resid 47   and name HD2%)
      5.000     3.100     1.000 peak 11263 weight  0.10000E+01 volume  0.15024E-02 ppm1      0.817 ppm2      6.837 CV     1
 OR {11263}
   (( segid "    " and resid 102  and name HE21))
   (  segid "    " and resid 64   and name HD2%)
 ASSI {11269}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 47   and name HD2%)
      3.000     1.100     1.100 peak 11269 weight  0.10000E+01 volume  0.33512E-02 ppm1      0.811 ppm2      9.008 CV     1
 OR {11269}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HG2 ))
 OR {11269}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HG1 ))
 ASSI {11272}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 47   and name HD2%)
      4.100     2.100     1.900 peak 11272 weight  0.10000E+01 volume  0.17697E-02 ppm1      0.808 ppm2      5.258 CV     1
 OR {11272}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 32   and name HG2 ))
 ASSI {11273}
   (( segid "    " and resid 55   and name HB  ))
   (  segid "    " and resid 47   and name HD2%)
      3.800     1.800     1.800 peak 11273 weight  0.10000E+01 volume  0.41262E-02 ppm1      0.811 ppm2      4.114 CV     1
 OR {11273}
   (( segid "    " and resid 46   and name HB  ))
   (  segid "    " and resid 47   and name HD2%)
 OR {11273}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 64   and name HD2%)
 OR {11273}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 32   and name HG2 ))
 ASSI {11274}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 47   and name HD2%)
      2.400     0.700     0.700 peak 11274 weight  0.10000E+01 volume  0.68615E-02 ppm1      0.813 ppm2      3.813 CV     1
 ASSI {11275}
   (( segid "    " and resid 65   and name HA  ))
   (  segid "    " and resid 64   and name HD2%)
      3.300     1.300     1.300 peak 11275 weight  0.10000E+01 volume  0.33580E-02 ppm1      0.811 ppm2      3.636 CV     1
 OR {11275}
   (( segid "    " and resid 31   and name HA2 ))
   (( segid "    " and resid 32   and name HG2 ))
 OR {11275}
   (( segid "    " and resid 31   and name HA2 ))
   (  segid "    " and resid 47   and name HD2%)
 ASSI {11276}
   (( segid "    " and resid 99   and name HA  ))
   (  segid "    " and resid 64   and name HD2%)
      3.500     1.500     1.500 peak 11276 weight  0.10000E+01 volume  0.18706E-02 ppm1      0.809 ppm2      3.552 CV     1
 OR {11276}
   (( segid "    " and resid 50   and name HB  ))
   (  segid "    " and resid 47   and name HD2%)
 OR {11276}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 64   and name HD2%)
 ASSI {11278}
   (( segid "    " and resid 58   and name HG1 ))
   (  segid "    " and resid 47   and name HD2%)
      3.300     1.400     1.400 peak 11278 weight  0.10000E+01 volume  0.10850E-01 ppm1      0.815 ppm2      2.309 CV     1
 ASSI {11279}
   (( segid "    " and resid 58   and name HG2 ))
   (  segid "    " and resid 47   and name HD2%)
      2.500     0.800     0.800 peak 11279 weight  0.10000E+01 volume  0.61003E-02 ppm1      0.813 ppm2      1.974 CV     1
 OR {11279}
   (( segid "    " and resid 102  and name HB2 ))
   (  segid "    " and resid 64   and name HD2%)
 ASSI {11280}
   (( segid "    " and resid 65   and name HB2 ))
   (  segid "    " and resid 64   and name HD2%)
      3.900     1.900     1.900 peak 11280 weight  0.10000E+01 volume  0.30097E-02 ppm1      0.814 ppm2      1.818 CV     1
 OR {11280}
   (( segid "    " and resid 54   and name HB1 ))
   (  segid "    " and resid 47   and name HD2%)
 OR {11280}
   (( segid "    " and resid 54   and name HB2 ))
   (  segid "    " and resid 47   and name HD2%)
 OR {11280}
   (( segid "    " and resid 105  and name HB1 ))
   (  segid "    " and resid 64   and name HD2%)
 ASSI {11281}
   (( segid "    " and resid 47   and name HB2 ))
   (  segid "    " and resid 47   and name HD2%)
      2.100     0.600     0.600 peak 11281 weight  0.10000E+01 volume  0.30290E-01 ppm1      0.814 ppm2      1.297 CV     1
 OR {11281}
   (  segid "    " and resid 33   and name HB% )
   (  segid "    " and resid 47   and name HD2%)
 OR {11281}
   (  segid "    " and resid 23   and name HB% )
   (( segid "    " and resid 32   and name HG1 ))
 ASSI {11284}
   (( segid "    " and resid 65   and name HE21))
   (  segid "    " and resid 64   and name HD2%)
      5.100     3.300     0.900 peak 11284 weight  0.10000E+01 volume  0.10012E-02 ppm1      0.800 ppm2      6.734 CV     1
 OR {11284}
   (  segid "    " and resid 35   and name HE% )
   (  segid "    " and resid 47   and name HD2%)
 ASSI {11286}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 32   and name HG2 ))
      4.600     2.600     1.400 peak 11286 weight  0.10000E+01 volume  0.11137E-02 ppm1      0.796 ppm2      5.133 CV     1
 OR {11286}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 32   and name HG1 ))
 OR {11286}
   (( segid "    " and resid 24   and name HA  ))
   (  segid "    " and resid 47   and name HD2%)
 ASSI {11358}
   (( segid "    " and resid 38   and name HD22))
   (( segid "    " and resid 39   and name HG1 ))
      3.400     1.400     1.400 peak 11358 weight  0.10000E+01 volume  0.54685E-02 ppm1      1.650 ppm2      7.856 CV     1
 OR {11358}
   (( segid "    " and resid 38   and name HD22))
   (( segid "    " and resid 39   and name HG2 ))
 ASSI {11367}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 95   and name HG  ))
      5.300     3.500     0.700 peak 11367 weight  0.10000E+01 volume  0.13153E-02 ppm1      1.456 ppm2      4.784 CV     1
 ASSI {11370}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 103  and name HG  ))
      4.100     2.100     1.900 peak 11370 weight  0.10000E+01 volume  0.20266E-02 ppm1      1.414 ppm2      2.865 CV     1
 ASSI {11389}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      2.800     1.000     1.000 peak 11389 weight  0.10000E+01 volume  0.33491E-02 ppm1      0.851 ppm2      8.984 CV     1
 OR {11389}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
 ASSI {11390}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
      5.200     3.400     0.800 peak 11390 weight  0.10000E+01 volume  0.11677E-02 ppm1      0.848 ppm2      8.133 CV     1
 OR {11390}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 64   and name HD2%)
 OR {11390}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
 ASSI {11391}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 64   and name HD2%)
      4.800     2.900     1.200 peak 11391 weight  0.10000E+01 volume  0.11416E-02 ppm1      0.853 ppm2      7.909 CV     1
 OR {11391}
   (( segid "    " and resid 104  and name HN  ))
   (  segid "    " and resid 64   and name HD2%)
 OR {11391}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
 ASSI {11392}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      4.100     2.100     1.900 peak 11392 weight  0.10000E+01 volume  0.21114E-02 ppm1      0.849 ppm2      7.621 CV     1
 OR {11392}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
 ASSI {11393}
   (( segid "    " and resid 58   and name HE22))
   (( segid "    " and resid 58   and name HB2 ))
      4.200     2.200     1.800 peak 11393 weight  0.10000E+01 volume  0.24605E-02 ppm1      0.852 ppm2      6.833 CV     1
 OR {11393}
   (( segid "    " and resid 58   and name HE22))
   (( segid "    " and resid 58   and name HB1 ))
 OR {11393}
   (( segid "    " and resid 102  and name HE21))
   (  segid "    " and resid 64   and name HD2%)
 ASSI {11394}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB2 ))
      2.400     0.700     0.700 peak 11394 weight  0.10000E+01 volume  0.11181E-01 ppm1      0.853 ppm2      4.073 CV     1
 OR {11394}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB1 ))
 OR {11394}
   (( segid "    " and resid 61   and name HA  ))
   (  segid "    " and resid 64   and name HD2%)
 OR {11394}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 58   and name HB2 ))
 OR {11394}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 58   and name HB1 ))
 ASSI {11395}
   (( segid "    " and resid 102  and name HB2 ))
   (  segid "    " and resid 64   and name HD2%)
      2.600     0.900     0.900 peak 11395 weight  0.10000E+01 volume  0.60055E-02 ppm1      0.850 ppm2      1.941 CV     1
 OR {11395}
   (( segid "    " and resid 64   and name HB1 ))
   (  segid "    " and resid 64   and name HD2%)
 OR {11395}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 58   and name HB1 ))
 OR {11395}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 58   and name HB2 ))
 ASSI {11396}
   (  segid "    " and resid 59   and name HB% )
   (( segid "    " and resid 58   and name HB1 ))
      3.500     1.600     1.600 peak 11396 weight  0.10000E+01 volume  0.62535E-02 ppm1      0.850 ppm2      1.833 CV     1
 OR {11396}
   (  segid "    " and resid 59   and name HB% )
   (( segid "    " and resid 58   and name HB2 ))
 OR {11396}
   (( segid "    " and resid 65   and name HG1 ))
   (  segid "    " and resid 64   and name HD2%)
 OR {11396}
   (( segid "    " and resid 65   and name HG2 ))
   (  segid "    " and resid 64   and name HD2%)
 OR {11396}
   (( segid "    " and resid 65   and name HB2 ))
   (  segid "    " and resid 64   and name HD2%)
 ASSI {11400}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 47   and name HD2%)
      4.100     2.100     1.900 peak 11400 weight  0.10000E+01 volume  0.13021E-02 ppm1      0.786 ppm2      8.496 CV     1
 OR {11400}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HG2 ))
 OR {11400}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HG1 ))
 OR {11400}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 47   and name HD2%)
 ASSI {11406}
   (( segid "    " and resid 84   and name HG12))
   (  segid "    " and resid 111  and name HD2%)
      3.200     1.300     1.300 peak 11406 weight  0.10000E+01 volume  0.10036E-01 ppm1      0.726 ppm2      1.691 CV     1
 OR {11406}
   (( segid "    " and resid 84   and name HG11))
   (  segid "    " and resid 111  and name HD2%)
 OR {11406}
   (( segid "    " and resid 73   and name HB  ))
   (  segid "    " and resid 111  and name HD2%)
 ASSI {11407}
   (  segid "    " and resid 75   and name HG2%)
   (  segid "    " and resid 111  and name HD2%)
      3.400     1.400     1.400 peak 11407 weight  0.10000E+01 volume  0.65723E-02 ppm1      0.727 ppm2      1.278 CV     1
 ASSI {11408}
   (( segid "    " and resid 111  and name HB2 ))
   (  segid "    " and resid 111  and name HD2%)
      3.200     1.300     1.300 peak 11408 weight  0.10000E+01 volume  0.92949E-02 ppm1      0.727 ppm2      1.085 CV     1
 ASSI {11415}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 111  and name HD2%)
      4.400     2.400     1.600 peak 11415 weight  0.10000E+01 volume  0.20341E-02 ppm1      0.719 ppm2      4.902 CV     1
 OR {11415}
   (( segid "    " and resid 110  and name HA  ))
   (  segid "    " and resid 111  and name HD2%)
 ASSI {11469}
   (( segid "    " and resid 38   and name HD21))
   (( segid "    " and resid 41   and name HG1 ))
      4.800     2.900     1.200 peak 11469 weight  0.10000E+01 volume  0.91608E-03 ppm1      1.643 ppm2      7.370 CV     1
 OR {11469}
   (( segid "    " and resid 38   and name HD21))
   (( segid "    " and resid 41   and name HG2 ))
 ASSI {11472}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 47   and name HG  ))
      5.300     3.500     0.700 peak 11472 weight  0.10000E+01 volume  0.17205E-02 ppm1      1.565 ppm2      2.345 CV     1
 ASSI {11474}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 47   and name HG  ))
      3.600     1.600     1.600 peak 11474 weight  0.10000E+01 volume  0.34349E-02 ppm1      1.536 ppm2      4.970 CV     1
 OR {11474}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 47   and name HG  ))
 OR {11474}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 106  and name HD2 ))
 ASSI {11479}
   (  segid "    " and resid 103  and name HD1%)
   (( segid "    " and resid 106  and name HD2 ))
      3.400     1.400     1.400 peak 11479 weight  0.10000E+01 volume  0.46052E-02 ppm1      1.502 ppm2      0.504 CV     1
 OR {11479}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 106  and name HD2 ))
 ASSI {11480}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 106  and name HD2 ))
      3.900     1.900     1.900 peak 11480 weight  0.10000E+01 volume  0.39962E-02 ppm1      1.486 ppm2      8.504 CV     1
 ASSI {11482}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 95   and name HG  ))
      4.600     2.700     1.400 peak 11482 weight  0.10000E+01 volume  0.18284E-02 ppm1      1.469 ppm2      2.868 CV     1
 ASSI {11484}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 95   and name HG  ))
      4.400     2.400     1.600 peak 11484 weight  0.10000E+01 volume  0.11363E-02 ppm1      1.442 ppm2      7.811 CV     1
 ASSI {11485}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 106  and name HD1 ))
      3.800     1.800     1.800 peak 11485 weight  0.10000E+01 volume  0.37526E-02 ppm1      1.433 ppm2      4.964 CV     1
 ASSI {11486}
   (( segid "    " and resid 106  and name HE2 ))
   (( segid "    " and resid 106  and name HD1 ))
      2.700     0.900     0.900 peak 11486 weight  0.10000E+01 volume  0.60247E-02 ppm1      1.437 ppm2      3.017 CV     1
 OR {11486}
   (( segid "    " and resid 106  and name HE1 ))
   (( segid "    " and resid 106  and name HD1 ))
 ASSI {11487}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 106  and name HD1 ))
      3.700     1.700     1.700 peak 11487 weight  0.10000E+01 volume  0.40698E-02 ppm1      1.411 ppm2      4.974 CV     1
 ASSI {11489}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 57   and name HG  ))
      5.200     3.400     0.800 peak 11489 weight  0.10000E+01 volume  0.10982E-02 ppm1      1.266 ppm2      3.623 CV     1
 OR {11489}
   (( segid "    " and resid 50   and name HB  ))
   (( segid "    " and resid 57   and name HG  ))
 ASSI {11492}
   (( segid "    " and resid 72   and name HD22))
   (( segid "    " and resid 108  and name HG1 ))
      3.900     1.900     1.900 peak 11492 weight  0.10000E+01 volume  0.20347E-02 ppm1      1.054 ppm2      7.259 CV     1
 OR {11492}
   (( segid "    " and resid 72   and name HD22))
   (( segid "    " and resid 108  and name HG2 ))
 OR {11492}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 108  and name HG2 ))
 ASSI {11494}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HG1 ))
      3.200     1.300     1.300 peak 11494 weight  0.10000E+01 volume  0.41471E-02 ppm1      1.056 ppm2      4.912 CV     1
 OR {11494}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HG2 ))
 ASSI {11497}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 108  and name HG1 ))
      3.700     1.700     1.700 peak 11497 weight  0.10000E+01 volume  0.51924E-02 ppm1      1.055 ppm2      2.320 CV     1
 OR {11497}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 108  and name HG2 ))
 OR {11497}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 108  and name HG1 ))
 OR {11497}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 108  and name HG2 ))
 ASSI {11498}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 108  and name HG1 ))
      4.900     3.000     1.100 peak 11498 weight  0.10000E+01 volume  0.94334E-03 ppm1      1.047 ppm2      4.573 CV     1
 OR {11498}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 108  and name HG2 ))
 OR {11498}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 108  and name HG2 ))
 OR {11498}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 108  and name HG1 ))
 ASSI {11499}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 108  and name HG1 ))
      4.400     2.400     1.600 peak 11499 weight  0.10000E+01 volume  0.15130E-02 ppm1      1.016 ppm2      7.012 CV     1
 OR {11499}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 108  and name HG2 ))
 ASSI {11500}
   (( segid "    " and resid 68   and name HA2 ))
   (  segid "    " and resid 69   and name HD1%)
      4.800     2.900     1.200 peak 11500 weight  0.10000E+01 volume  0.90194E-03 ppm1      0.991 ppm2      3.847 CV     1
 ASSI {11518}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 64   and name HD2%)
      4.900     3.000     1.100 peak 11518 weight  0.10000E+01 volume  0.95694E-03 ppm1      0.850 ppm2      8.224 CV     1
 OR {11518}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 62   and name HD2%)
 ASSI {11528}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 111  and name HD2%)
      3.600     1.600     1.600 peak 11528 weight  0.10000E+01 volume  0.29852E-02 ppm1      0.727 ppm2      5.158 CV     1
 ASSI {11533}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 111  and name HD2%)
      4.700     2.800     1.300 peak 11533 weight  0.10000E+01 volume  0.17993E-02 ppm1      0.719 ppm2      8.587 CV     1
 ASSI {11537}
   (( segid "    " and resid 80   and name HA  ))
   (  segid "    " and resid 111  and name HD2%)
      4.800     2.800     1.200 peak 11537 weight  0.10000E+01 volume  0.14081E-02 ppm1      0.719 ppm2      3.594 CV     1
 ASSI {11538}
   (  segid "    " and resid 75   and name HG2%)
   (  segid "    " and resid 111  and name HD2%)
      3.700     1.700     1.700 peak 11538 weight  0.10000E+01 volume  0.55347E-02 ppm1      0.720 ppm2      1.193 CV     1
 ASSI {11620}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 106  and name HD1 ))
      5.200     3.400     0.800 peak 11620 weight  0.10000E+01 volume  0.97285E-03 ppm1      1.431 ppm2      4.112 CV     1
 ASSI {11623}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 57   and name HG  ))
      4.800     2.900     1.200 peak 11623 weight  0.10000E+01 volume  0.11414E-02 ppm1      1.239 ppm2      4.136 CV     1
 OR {11623}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 57   and name HG  ))
 OR {11623}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 57   and name HG  ))
 OR {11623}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 57   and name HG  ))
 ASSI {11624}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 57   and name HG  ))
      4.900     2.900     1.100 peak 11624 weight  0.10000E+01 volume  0.13001E-02 ppm1      1.239 ppm2      3.832 CV     1
 ASSI {11628}
   (( segid "    " and resid 70   and name HB1 ))
   (( segid "    " and resid 108  and name HG2 ))
      2.800     1.000     1.000 peak 11628 weight  0.10000E+01 volume  0.51518E-02 ppm1      1.051 ppm2      2.099 CV     1
 OR {11628}
   (( segid "    " and resid 70   and name HB1 ))
   (( segid "    " and resid 108  and name HG1 ))
 ASSI {11629}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 108  and name HG1 ))
      4.700     2.800     1.300 peak 11629 weight  0.10000E+01 volume  0.96986E-03 ppm1      1.048 ppm2      4.607 CV     1
 OR {11629}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 108  and name HG2 ))
 OR {11629}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 108  and name HG1 ))
 ASSI {11633}
   (( segid "    " and resid 72   and name HD22))
   (( segid "    " and resid 108  and name HG1 ))
      4.100     2.100     1.900 peak 11633 weight  0.10000E+01 volume  0.12484E-02 ppm1      1.017 ppm2      7.178 CV     1
 OR {11633}
   (( segid "    " and resid 72   and name HD22))
   (( segid "    " and resid 108  and name HG2 ))
 ASSI {11641}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 62   and name HD2%)
      2.600     0.800     0.800 peak 11641 weight  0.10000E+01 volume  0.14159E-01 ppm1      0.874 ppm2      1.598 CV     1
 ASSI {11721}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 9    and name HG2 ))
      3.300     1.400     1.400 peak 11721 weight  0.10000E+01 volume  0.42042E-02 ppm1      1.918 ppm2      2.137 CV     1
 ASSI {11727}
   (( segid "    " and resid 104  and name HG12))
   (( segid "    " and resid 4    and name HG  ))
      3.900     1.900     1.900 peak 11727 weight  0.10000E+01 volume  0.12028E-02 ppm1      1.622 ppm2      1.287 CV     1
 ASSI {11729}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 106  and name HD2 ))
      4.200     2.200     1.800 peak 11729 weight  0.10000E+01 volume  0.18176E-02 ppm1      1.485 ppm2      2.265 CV     1
 OR {11729}
   (( segid "    " and resid 6    and name HG1 ))
   (( segid "    " and resid 106  and name HD2 ))
 OR {11729}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 106  and name HD2 ))
 OR {11729}
   (( segid "    " and resid 8    and name HG1 ))
   (( segid "    " and resid 106  and name HD2 ))
 OR {11729}
   (( segid "    " and resid 70   and name HG1 ))
   (( segid "    " and resid 106  and name HD2 ))
 OR {11729}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 106  and name HD2 ))
 ASSI {11732}
   (( segid "    " and resid 54   and name HD1 ))
   (( segid "    " and resid 57   and name HG  ))
      4.400     2.500     1.600 peak 11732 weight  0.10000E+01 volume  0.10551E-02 ppm1      1.246 ppm2      1.816 CV     1
 OR {11732}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 57   and name HG  ))
 OR {11732}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 57   and name HG  ))
 ASSI {11739}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 108  and name HG2 ))
      3.800     1.800     1.800 peak 11739 weight  0.10000E+01 volume  0.21752E-02 ppm1      1.046 ppm2      9.172 CV     1
 OR {11739}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 108  and name HG1 ))
 OR {11739}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HG1 ))
 ASSI {11744}
   (( segid "    " and resid 108  and name HD2 ))
   (( segid "    " and resid 108  and name HG1 ))
      2.200     0.600     0.600 peak 11744 weight  0.10000E+01 volume  0.17112E-01 ppm1      1.046 ppm2      1.543 CV     1
 OR {11744}
   (( segid "    " and resid 108  and name HD2 ))
   (( segid "    " and resid 108  and name HG2 ))
 OR {11744}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 108  and name HG1 ))
 ASSI {11747}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 108  and name HG1 ))
      4.000     2.000     2.000 peak 11747 weight  0.10000E+01 volume  0.11944E-02 ppm1      1.018 ppm2      5.902 CV     1
 OR {11747}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 108  and name HG2 ))
 ASSI {11765}
   (  segid "    " and resid 35   and name HD% )
   (  segid "    " and resid 62   and name HD2%)
      4.300     2.400     1.700 peak 11765 weight  0.10000E+01 volume  0.14248E-02 ppm1      0.875 ppm2      6.550 CV     1
 ASSI {11769}
   (( segid "    " and resid 61   and name HB1 ))
   (  segid "    " and resid 62   and name HD2%)
      4.200     2.300     1.800 peak 11769 weight  0.10000E+01 volume  0.11827E-02 ppm1      0.875 ppm2      2.927 CV     1
 OR {11769}
   (( segid "    " and resid 35   and name HB2 ))
   (  segid "    " and resid 62   and name HD2%)
 ASSI {11774}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 111  and name HD1%)
      4.000     2.000     2.000 peak 11774 weight  0.10000E+01 volume  0.17393E-02 ppm1      0.747 ppm2      8.976 CV     1
 ASSI {11866}
   (( segid "    " and resid 105  and name HE2 ))
   (( segid "    " and resid 105  and name HG2 ))
      3.000     1.100     1.100 peak 11866 weight  0.10000E+01 volume  0.56733E-02 ppm1      1.703 ppm2      3.012 CV     1
 OR {11866}
   (( segid "    " and resid 105  and name HE1 ))
   (( segid "    " and resid 105  and name HG2 ))
 ASSI {11868}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      4.700     2.800     1.300 peak 11868 weight  0.10000E+01 volume  0.12092E-02 ppm1      1.694 ppm2      7.246 CV     1
 ASSI {11869}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      4.200     2.200     1.800 peak 11869 weight  0.10000E+01 volume  0.45545E-02 ppm1      1.700 ppm2      7.057 CV     1
 ASSI {11870}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HG2 ))
      3.500     1.600     1.600 peak 11870 weight  0.10000E+01 volume  0.54030E-02 ppm1      1.695 ppm2      4.257 CV     1
 OR {11870}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 105  and name HG2 ))
 ASSI {11871}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 105  and name HG2 ))
      4.400     2.500     1.600 peak 11871 weight  0.10000E+01 volume  0.27437E-02 ppm1      1.699 ppm2      3.958 CV     1
 ASSI {11882}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 4    and name HG  ))
      4.000     2.000     2.000 peak 11882 weight  0.10000E+01 volume  0.99337E-03 ppm1      1.622 ppm2      4.316 CV     1
 ASSI {11888}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 106  and name HD2 ))
      2.600     0.800     0.800 peak 11888 weight  0.10000E+01 volume  0.12455E-01 ppm1      1.521 ppm2      1.850 CV     1
 OR {11888}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HD2 ))
 ASSI {11889}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 106  and name HD2 ))
      3.800     1.800     1.800 peak 11889 weight  0.10000E+01 volume  0.37685E-02 ppm1      1.503 ppm2      7.059 CV     1
 ASSI {11890}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HG1 ))
      2.800     1.000     1.000 peak 11890 weight  0.10000E+01 volume  0.82253E-02 ppm1      1.502 ppm2      4.255 CV     1
 OR {11890}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 105  and name HG1 ))
 ASSI {11891}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 105  and name HG1 ))
      4.300     2.300     1.700 peak 11891 weight  0.10000E+01 volume  0.25697E-02 ppm1      1.501 ppm2      3.954 CV     1
 ASSI {11893}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 105  and name HG1 ))
      1.400     0.300     0.800 peak 11893 weight  0.10000E+01 volume  0.98577E-01 ppm1      1.500 ppm2      1.694 CV     1
 OR {11893}
   (( segid "    " and resid 105  and name HD2 ))
   (( segid "    " and resid 105  and name HG1 ))
 ASSI {11894}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 106  and name HD2 ))
      2.800     1.000     1.000 peak 11894 weight  0.10000E+01 volume  0.40041E-02 ppm1      1.495 ppm2      1.062 CV     1
 OR {11894}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 105  and name HG1 ))
 ASSI {11896}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 105  and name HG1 ))
      4.100     2.100     1.900 peak 11896 weight  0.10000E+01 volume  0.19410E-02 ppm1      1.445 ppm2      4.029 CV     1
 ASSI {11897}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HG1 ))
      2.800     1.000     1.000 peak 11897 weight  0.10000E+01 volume  0.10002E-01 ppm1      1.433 ppm2      1.846 CV     1
 OR {11897}
   (( segid "    " and resid 43   and name HB1 ))
   (( segid "    " and resid 43   and name HG2 ))
 OR {11897}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 106  and name HD1 ))
 ASSI {11899}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HG2 ))
      4.400     2.400     1.600 peak 11899 weight  0.10000E+01 volume  0.88583E-03 ppm1      1.409 ppm2      8.377 CV     1
 ASSI {11900}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HG1 ))
      2.400     0.700     0.700 peak 11900 weight  0.10000E+01 volume  0.12996E-01 ppm1      1.390 ppm2      3.910 CV     1
 OR {11900}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HG2 ))
 ASSI {11902}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HG1 ))
      3.500     1.500     1.500 peak 11902 weight  0.10000E+01 volume  0.71983E-02 ppm1      1.384 ppm2      8.177 CV     1
 OR {11902}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HG2 ))
 OR {11902}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 29   and name HG2 ))
 ASSI {11903}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HG1 ))
      4.900     3.000     1.100 peak 11903 weight  0.10000E+01 volume  0.10179E-02 ppm1      1.385 ppm2      7.524 CV     1
 OR {11903}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HG2 ))
 OR {11903}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 103  and name HG  ))
 ASSI {11904}
   (( segid "    " and resid 29   and name HB1 ))
   (( segid "    " and resid 29   and name HG2 ))
      2.300     0.600     0.600 peak 11904 weight  0.10000E+01 volume  0.17447E-01 ppm1      1.388 ppm2      2.329 CV     1
 OR {11904}
   (( segid "    " and resid 29   and name HB1 ))
   (( segid "    " and resid 29   and name HG1 ))
 OR {11904}
   (( segid "    " and resid 29   and name HB2 ))
   (( segid "    " and resid 29   and name HG2 ))
 OR {11904}
   (( segid "    " and resid 29   and name HB2 ))
   (( segid "    " and resid 29   and name HG1 ))
 ASSI {11905}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HG1 ))
      3.700     1.700     1.700 peak 11905 weight  0.10000E+01 volume  0.49754E-02 ppm1      1.318 ppm2      8.206 CV     1
 OR {11905}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HG2 ))
 ASSI {11912}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 108  and name HG2 ))
      4.800     2.900     1.200 peak 11912 weight  0.10000E+01 volume  0.13407E-02 ppm1      1.046 ppm2      7.653 CV     1
 OR {11912}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 108  and name HG1 ))
 ASSI {11913}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 108  and name HG2 ))
      4.300     2.300     1.700 peak 11913 weight  0.10000E+01 volume  0.18178E-02 ppm1      1.047 ppm2      4.405 CV     1
 OR {11913}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 108  and name HG1 ))
 OR {11913}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 108  and name HG1 ))
 ASSI {11926}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 138  and name HD1%)
      4.700     2.700     1.300 peak 11926 weight  0.10000E+01 volume  0.12199E-02 ppm1      0.939 ppm2      7.920 CV     1
 OR {11926}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 138  and name HD2%)
 ASSI {11938}
   (( segid "    " and resid 58   and name HG1 ))
   (  segid "    " and resid 62   and name HD2%)
      3.900     1.900     1.900 peak 11938 weight  0.10000E+01 volume  0.12430E-02 ppm1      0.834 ppm2      2.347 CV     1
 ASSI {11946}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 111  and name HD1%)
      4.000     2.000     2.000 peak 11946 weight  0.10000E+01 volume  0.33996E-02 ppm1      0.754 ppm2      4.902 CV     1
 OR {11946}
   (( segid "    " and resid 110  and name HA  ))
   (  segid "    " and resid 111  and name HD1%)
 OR {11946}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 111  and name HD1%)
 ASSI {11958}
   (( segid "    " and resid 77   and name HB1 ))
   (  segid "    " and resid 111  and name HD1%)
      4.800     2.800     1.200 peak 11958 weight  0.10000E+01 volume  0.16000E-02 ppm1      0.718 ppm2      4.065 CV     1
 OR {11958}
   (( segid "    " and resid 77   and name HB2 ))
   (  segid "    " and resid 111  and name HD1%)
 OR {11958}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 111  and name HD1%)
 OR {11958}
   (( segid "    " and resid 77   and name HB1 ))
   (  segid "    " and resid 81   and name HD2%)
 OR {11958}
   (( segid "    " and resid 77   and name HB1 ))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12073}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 105  and name HG2 ))
      1.500     0.300     0.700 peak 12073 weight  0.10000E+01 volume  0.56956E-01 ppm1      1.713 ppm2      1.464 CV     1
 ASSI {12074}
   (  segid "    " and resid 64   and name HD2%)
   (( segid "    " and resid 105  and name HG2 ))
      3.600     1.600     1.600 peak 12074 weight  0.10000E+01 volume  0.18269E-02 ppm1      1.665 ppm2      0.832 CV     1
 OR {12074}
   (( segid "    " and resid 106  and name HG1 ))
   (( segid "    " and resid 105  and name HG2 ))
 ASSI {12076}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 43   and name HG1 ))
      4.600     2.600     1.400 peak 12076 weight  0.10000E+01 volume  0.95805E-03 ppm1      1.417 ppm2      6.017 CV     1
 OR {12076}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 43   and name HG2 ))
 ASSI {12081}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 29   and name HG1 ))
      4.300     2.300     1.700 peak 12081 weight  0.10000E+01 volume  0.22013E-02 ppm1      1.391 ppm2      4.178 CV     1
 OR {12081}
   (( segid "    " and resid 48   and name HB  ))
   (( segid "    " and resid 29   and name HG2 ))
 OR {12081}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 29   and name HG2 ))
 OR {12081}
   (( segid "    " and resid 48   and name HB  ))
   (( segid "    " and resid 29   and name HG1 ))
 ASSI {12083}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 103  and name HG  ))
      3.800     1.800     1.800 peak 12083 weight  0.10000E+01 volume  0.23617E-02 ppm1      1.389 ppm2      0.646 CV     1
 OR {12083}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 106  and name HD1 ))
 ASSI {12084}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 43   and name HG1 ))
      4.200     2.200     1.800 peak 12084 weight  0.10000E+01 volume  0.97718E-03 ppm1      1.385 ppm2      5.158 CV     1
 ASSI {12085}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 29   and name HG2 ))
      3.100     1.200     1.200 peak 12085 weight  0.10000E+01 volume  0.70498E-02 ppm1      1.381 ppm2      4.335 CV     1
 OR {12085}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HG1 ))
 OR {12085}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 29   and name HG1 ))
 ASSI {12086}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 29   and name HG1 ))
      4.300     2.300     1.700 peak 12086 weight  0.10000E+01 volume  0.15070E-02 ppm1      1.381 ppm2      4.090 CV     1
 OR {12086}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 29   and name HG2 ))
 ASSI {12139}
   (( segid "    " and resid 58   and name HG1 ))
   (  segid "    " and resid 62   and name HD2%)
      3.800     1.800     1.800 peak 12139 weight  0.10000E+01 volume  0.15194E-02 ppm1      0.833 ppm2      2.268 CV     1
 ASSI {12140}
   (( segid "    " and resid 58   and name HG2 ))
   (  segid "    " and resid 62   and name HD2%)
      3.900     1.900     1.900 peak 12140 weight  0.10000E+01 volume  0.21107E-02 ppm1      0.824 ppm2      1.928 CV     1
 ASSI {12149}
   (( segid "    " and resid 111  and name HG  ))
   (  segid "    " and resid 111  and name HD1%)
      2.100     0.600     0.600 peak 12149 weight  0.10000E+01 volume  0.37392E-01 ppm1      0.752 ppm2      1.455 CV     1
 OR {12149}
   (( segid "    " and resid 81   and name HB1 ))
   (  segid "    " and resid 81   and name HD2%)
 OR {12149}
   (( segid "    " and resid 81   and name HB1 ))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12151}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 111  and name HD1%)
      4.200     2.200     1.800 peak 12151 weight  0.10000E+01 volume  0.25878E-02 ppm1      0.746 ppm2      8.529 CV     1
 OR {12151}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 81   and name HD2%)
 OR {12151}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
 OR {12151}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 111  and name HD1%)
 ASSI {12155}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 111  and name HD1%)
      4.500     2.500     1.500 peak 12155 weight  0.10000E+01 volume  0.12670E-02 ppm1      0.718 ppm2      8.746 CV     1
 OR {12155}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 81   and name HD2%)
 OR {12155}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12156}
   (( segid "    " and resid 85   and name HE22))
   (  segid "    " and resid 81   and name HD2%)
      3.500     1.600     1.600 peak 12156 weight  0.10000E+01 volume  0.29204E-02 ppm1      0.719 ppm2      6.801 CV     1
 OR {12156}
   (( segid "    " and resid 85   and name HE22))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12157}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 81   and name HD2%)
      4.300     2.300     1.700 peak 12157 weight  0.10000E+01 volume  0.14986E-02 ppm1      0.719 ppm2      3.625 CV     1
 OR {12157}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 111  and name HD1%)
 OR {12157}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
 OR {12157}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12163}
   (  segid "    " and resid 5    and name HD% )
   (  segid "    " and resid 103  and name HD1%)
      3.700     1.700     1.700 peak 12163 weight  0.10000E+01 volume  0.38123E-02 ppm1      0.495 ppm2      6.678 CV     1
 OR {12163}
   (  segid "    " and resid 5    and name HE% )
   (  segid "    " and resid 103  and name HD1%)
 ASSI {12251}
   (  segid "    " and resid 35   and name HD% )
   (( segid "    " and resid 43   and name HG2 ))
      3.900     1.900     1.900 peak 12251 weight  0.10000E+01 volume  0.89289E-03 ppm1      1.439 ppm2      6.509 CV     1
 ASSI {12256}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 29   and name HG1 ))
      3.600     1.600     1.600 peak 12256 weight  0.10000E+01 volume  0.28679E-02 ppm1      1.407 ppm2      4.972 CV     1
 OR {12256}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 29   and name HG2 ))
 OR {12256}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 29   and name HG1 ))
 ASSI {12257}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 29   and name HG1 ))
      3.700     1.700     1.700 peak 12257 weight  0.10000E+01 volume  0.21539E-02 ppm1      1.404 ppm2      4.926 CV     1
 OR {12257}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 29   and name HG1 ))
 OR {12257}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 29   and name HG2 ))
 OR {12257}
   (( segid "    " and resid 31   and name HA1 ))
   (( segid "    " and resid 29   and name HG2 ))
 ASSI {12258}
   (( segid "    " and resid 43   and name HD1 ))
   (( segid "    " and resid 43   and name HG1 ))
      1.800     0.400     0.400 peak 12258 weight  0.10000E+01 volume  0.88025E-01 ppm1      1.412 ppm2      1.694 CV     1
 OR {12258}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HG2 ))
 OR {12258}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HG2 ))
 OR {12258}
   (( segid "    " and resid 43   and name HD2 ))
   (( segid "    " and resid 43   and name HG1 ))
 OR {12258}
   (( segid "    " and resid 43   and name HD1 ))
   (( segid "    " and resid 43   and name HG2 ))
 OR {12258}
   (( segid "    " and resid 43   and name HD2 ))
   (( segid "    " and resid 43   and name HG2 ))
 OR {12258}
   (( segid "    " and resid 29   and name HD2 ))
   (( segid "    " and resid 29   and name HG1 ))
 OR {12258}
   (( segid "    " and resid 29   and name HD1 ))
   (( segid "    " and resid 29   and name HG1 ))
 ASSI {12261}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 29   and name HG1 ))
      3.800     1.800     1.800 peak 12261 weight  0.10000E+01 volume  0.24169E-02 ppm1      1.356 ppm2      4.801 CV     1
 OR {12261}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 29   and name HG2 ))
 ASSI {12271}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 96   and name HG2%)
      4.100     2.200     1.900 peak 12271 weight  0.10000E+01 volume  0.29340E-02 ppm1      0.969 ppm2      8.190 CV     1
 OR {12271}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 30   and name HD2%)
 OR {12271}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 96   and name HG2%)
 ASSI {12281}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 96   and name HG2%)
      4.600     2.600     1.400 peak 12281 weight  0.10000E+01 volume  0.13909E-02 ppm1      0.928 ppm2      8.080 CV     1
 OR {12281}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 30   and name HD1%)
 OR {12281}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 30   and name HD2%)
 ASSI {12293}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
      3.600     1.600     1.600 peak 12293 weight  0.10000E+01 volume  0.41883E-02 ppm1      0.752 ppm2      8.393 CV     1
 OR {12293}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 81   and name HD2%)
 OR {12293}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 111  and name HD1%)
 ASSI {12295}
   (( segid "    " and resid 85   and name HE21))
   (  segid "    " and resid 81   and name HD2%)
      3.500     1.600     1.600 peak 12295 weight  0.10000E+01 volume  0.26825E-02 ppm1      0.753 ppm2      7.258 CV     1
 OR {12295}
   (( segid "    " and resid 85   and name HE21))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12296}
   (( segid "    " and resid 85   and name HE22))
   (  segid "    " and resid 81   and name HD2%)
      3.400     1.500     1.500 peak 12296 weight  0.10000E+01 volume  0.35215E-02 ppm1      0.753 ppm2      6.820 CV     1
 OR {12296}
   (( segid "    " and resid 85   and name HE22))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12298}
   (( segid "    " and resid 9    and name HA  ))
   (  segid "    " and resid 111  and name HD1%)
      3.700     1.700     1.700 peak 12298 weight  0.10000E+01 volume  0.36464E-02 ppm1      0.753 ppm2      4.467 CV     1
 OR {12298}
   (( segid "    " and resid 9    and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12299}
   (( segid "    " and resid 81   and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
      2.800     1.000     1.000 peak 12299 weight  0.10000E+01 volume  0.16383E-01 ppm1      0.751 ppm2      3.792 CV     1
 OR {12299}
   (( segid "    " and resid 81   and name HA  ))
   (  segid "    " and resid 81   and name HD2%)
 OR {12299}
   (( segid "    " and resid 81   and name HA  ))
   (  segid "    " and resid 111  and name HD1%)
 ASSI {12301}
   (( segid "    " and resid 85   and name HG1 ))
   (  segid "    " and resid 81   and name HD1%)
      3.800     1.800     1.800 peak 12301 weight  0.10000E+01 volume  0.21611E-02 ppm1      0.746 ppm2      2.516 CV     1
 OR {12301}
   (( segid "    " and resid 85   and name HG1 ))
   (  segid "    " and resid 81   and name HD2%)
 ASSI {12304}
   (( segid "    " and resid 85   and name HE21))
   (  segid "    " and resid 81   and name HD2%)
      4.200     2.200     1.800 peak 12304 weight  0.10000E+01 volume  0.99011E-03 ppm1      0.718 ppm2      7.245 CV     1
 OR {12304}
   (( segid "    " and resid 85   and name HE21))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12373}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 9    and name HG2 ))
      4.000     2.000     2.000 peak 12373 weight  0.10000E+01 volume  0.13931E-02 ppm1      1.924 ppm2      2.137 CV     1
 ASSI {12383}
   (( segid "    " and resid 25   and name HD21))
   (  segid "    " and resid 30   and name HD2%)
      4.200     2.200     1.800 peak 12383 weight  0.10000E+01 volume  0.23967E-02 ppm1      0.969 ppm2      7.255 CV     1
 ASSI {12384}
   (( segid "    " and resid 54   and name HG1 ))
   (  segid "    " and resid 96   and name HG2%)
      3.800     1.800     1.800 peak 12384 weight  0.10000E+01 volume  0.32002E-02 ppm1      0.939 ppm2      1.347 CV     1
 OR {12384}
   (  segid "    " and resid 80   and name HB% )
   (  segid "    " and resid 96   and name HG2%)
 OR {12384}
   (  segid "    " and resid 23   and name HB% )
   (  segid "    " and resid 30   and name HD2%)
 OR {12384}
   (( segid "    " and resid 54   and name HG2 ))
   (  segid "    " and resid 96   and name HG2%)
 OR {12384}
   (  segid "    " and resid 23   and name HB% )
   (  segid "    " and resid 30   and name HD1%)
 OR {12384}
   (( segid "    " and resid 29   and name HG1 ))
   (  segid "    " and resid 30   and name HD1%)
 OR {12384}
   (( segid "    " and resid 29   and name HG2 ))
   (  segid "    " and resid 30   and name HD1%)
 ASSI {12398}
   (( segid "    " and resid 80   and name HA  ))
   (  segid "    " and resid 111  and name HD1%)
      4.100     2.100     1.900 peak 12398 weight  0.10000E+01 volume  0.19930E-02 ppm1      0.746 ppm2      3.602 CV     1
 OR {12398}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 81   and name HD2%)
 OR {12398}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 111  and name HD1%)
 OR {12398}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
 OR {12398}
   (( segid "    " and resid 80   and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12480}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      3.700     1.700     1.700 peak 12480 weight  0.10000E+01 volume  0.37919E-02 ppm1      1.240 ppm2      8.822 CV     1
 OR {12480}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
 OR {12480}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
 ASSI {12481}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      3.400     1.400     1.400 peak 12481 weight  0.10000E+01 volume  0.79224E-02 ppm1      1.240 ppm2      8.322 CV     1
 ASSI {12482}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 55   and name HG2%)
      3.400     1.500     1.500 peak 12482 weight  0.10000E+01 volume  0.14030E-02 ppm1      1.239 ppm2      5.301 CV     1
 ASSI {12484}
   (( segid "    " and resid 55   and name HB  ))
   (  segid "    " and resid 55   and name HG2%)
      2.300     0.700     0.700 peak 12484 weight  0.10000E+01 volume  0.15224E-01 ppm1      1.239 ppm2      4.131 CV     1
 ASSI {12485}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 55   and name HG2%)
      2.600     0.900     0.900 peak 12485 weight  0.10000E+01 volume  0.78351E-02 ppm1      1.238 ppm2      3.817 CV     1
 ASSI {12487}
   (( segid "    " and resid 47   and name HB1 ))
   (  segid "    " and resid 55   and name HG2%)
      4.100     2.100     1.900 peak 12487 weight  0.10000E+01 volume  0.34968E-02 ppm1      1.239 ppm2      1.613 CV     1
 OR {12487}
   (( segid "    " and resid 32   and name HD1 ))
   (  segid "    " and resid 55   and name HG2%)
 OR {12487}
   (( segid "    " and resid 32   and name HD2 ))
   (  segid "    " and resid 55   and name HG2%)
 ASSI {12489}
   (( segid "    " and resid 58   and name HG2 ))
   (  segid "    " and resid 55   and name HG2%)
      4.700     2.800     1.300 peak 12489 weight  0.10000E+01 volume  0.15064E-02 ppm1      1.227 ppm2      1.952 CV     1
 OR {12489}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 55   and name HG2%)
 ASSI {12492}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      3.400     1.500     1.500 peak 12492 weight  0.10000E+01 volume  0.89716E-02 ppm1      1.194 ppm2      8.273 CV     1
 ASSI {12493}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      4.000     2.000     2.000 peak 12493 weight  0.10000E+01 volume  0.14143E-02 ppm1      1.195 ppm2      8.038 CV     1
 ASSI {12494}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 55   and name HG2%)
      3.300     1.400     1.400 peak 12494 weight  0.10000E+01 volume  0.17692E-02 ppm1      1.199 ppm2      5.316 CV     1
 ASSI {12496}
   (( segid "    " and resid 55   and name HB  ))
   (  segid "    " and resid 55   and name HG2%)
      2.300     0.700     0.700 peak 12496 weight  0.10000E+01 volume  0.16101E-01 ppm1      1.195 ppm2      4.133 CV     1
 ASSI {12497}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 55   and name HG2%)
      2.500     0.800     0.800 peak 12497 weight  0.10000E+01 volume  0.11327E-01 ppm1      1.194 ppm2      3.782 CV     1
 ASSI {12500}
   (( segid "    " and resid 32   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      3.400     1.500     1.500 peak 12500 weight  0.10000E+01 volume  0.19378E-02 ppm1      1.191 ppm2      9.014 CV     1
 ASSI {12504}
   (( segid "    " and resid 58   and name HG2 ))
   (  segid "    " and resid 55   and name HG2%)
      5.000     3.100     1.000 peak 12504 weight  0.10000E+01 volume  0.10839E-02 ppm1      1.191 ppm2      1.987 CV     1
 ASSI {12506}
   (( segid "    " and resid 47   and name HG  ))
   (  segid "    " and resid 55   and name HG2%)
      3.800     1.800     1.800 peak 12506 weight  0.10000E+01 volume  0.32368E-02 ppm1      1.189 ppm2      1.576 CV     1
 OR {12506}
   (( segid "    " and resid 47   and name HB1 ))
   (  segid "    " and resid 55   and name HG2%)
 ASSI {12507}
   (( segid "    " and resid 47   and name HG  ))
   (  segid "    " and resid 55   and name HG2%)
      4.100     2.100     1.900 peak 12507 weight  0.10000E+01 volume  0.17911E-02 ppm1      1.186 ppm2      1.522 CV     1
 ASSI {12521}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 96   and name HG2%)
      3.200     1.300     1.300 peak 12521 weight  0.10000E+01 volume  0.29598E-02 ppm1      0.970 ppm2      3.680 CV     1
 ASSI {12522}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 96   and name HG2%)
      3.800     1.800     1.800 peak 12522 weight  0.10000E+01 volume  0.21349E-02 ppm1      0.967 ppm2      3.577 CV     1
 OR {12522}
   (( segid "    " and resid 80   and name HA  ))
   (  segid "    " and resid 96   and name HG2%)
 ASSI {12525}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 96   and name HG2%)
      4.400     2.400     1.600 peak 12525 weight  0.10000E+01 volume  0.22657E-02 ppm1      0.940 ppm2      8.177 CV     1
 OR {12525}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 30   and name HD1%)
 OR {12525}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 30   and name HD2%)
 OR {12525}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 96   and name HG2%)
 ASSI {12632}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      4.400     2.500     1.600 peak 12632 weight  0.10000E+01 volume  0.97446E-03 ppm1      1.239 ppm2      8.112 CV     1
 OR {12632}
   (( segid "    " and resid 48   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
 ASSI {12637}
   (( segid "    " and resid 58   and name HG1 ))
   (  segid "    " and resid 55   and name HG2%)
      5.000     3.100     1.000 peak 12637 weight  0.10000E+01 volume  0.13810E-02 ppm1      1.190 ppm2      2.302 CV     1
 ASSI {12642}
   (  segid "    " and resid 19   and name HD% )
   (  segid "    " and resid 20   and name HG2%)
      4.300     2.300     1.700 peak 12642 weight  0.10000E+01 volume  0.17692E-02 ppm1      1.054 ppm2      6.783 CV     1
 ASSI {12647}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 20   and name HG2%)
      3.200     1.200     1.200 peak 12647 weight  0.10000E+01 volume  0.59849E-02 ppm1      1.055 ppm2      3.581 CV     1
 ASSI {12651}
   (( segid "    " and resid 18   and name HB2 ))
   (  segid "    " and resid 20   and name HG2%)
      3.900     1.900     1.900 peak 12651 weight  0.10000E+01 volume  0.75768E-02 ppm1      1.054 ppm2      2.209 CV     1
 ASSI {12654}
   (( segid "    " and resid 35   and name HA  ))
   (  segid "    " and resid 20   and name HG2%)
      4.700     2.800     1.300 peak 12654 weight  0.10000E+01 volume  0.96177E-03 ppm1      1.046 ppm2      6.012 CV     1
 ASSI {12658}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 96   and name HG2%)
      3.700     1.700     1.700 peak 12658 weight  0.10000E+01 volume  0.31919E-02 ppm1      0.979 ppm2      7.945 CV     1
 ASSI {12661}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 30   and name HD2%)
      3.600     1.700     1.700 peak 12661 weight  0.10000E+01 volume  0.32776E-02 ppm1      0.965 ppm2      8.521 CV     1
 OR {12661}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 96   and name HG2%)
 ASSI {12662}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 96   and name HG2%)
      4.700     2.800     1.300 peak 12662 weight  0.10000E+01 volume  0.11987E-02 ppm1      0.967 ppm2      8.081 CV     1
 OR {12662}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 30   and name HD2%)
 ASSI {12664}
   (( segid "    " and resid 83   and name HN  ))
   (  segid "    " and resid 96   and name HG2%)
      4.200     2.200     1.800 peak 12664 weight  0.10000E+01 volume  0.22447E-02 ppm1      0.966 ppm2      7.325 CV     1
 OR {12664}
   (( segid "    " and resid 25   and name HD21))
   (  segid "    " and resid 30   and name HD2%)
 ASSI {12665}
   (  segid "    " and resid 79   and name HD% )
   (  segid "    " and resid 96   and name HG2%)
      3.600     1.600     1.600 peak 12665 weight  0.10000E+01 volume  0.27187E-02 ppm1      0.965 ppm2      7.036 CV     1
 ASSI {12669}
   (( segid "    " and resid 25   and name HB2 ))
   (  segid "    " and resid 30   and name HD2%)
      4.000     2.000     2.000 peak 12669 weight  0.10000E+01 volume  0.18857E-02 ppm1      0.966 ppm2      2.708 CV     1
 ASSI {12673}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 96   and name HG2%)
      2.800     1.000     1.000 peak 12673 weight  0.10000E+01 volume  0.60279E-02 ppm1      0.924 ppm2      8.567 CV     1
 ASSI {12674}
   (( segid "    " and resid 25   and name HD22))
   (  segid "    " and resid 30   and name HD2%)
      5.000     3.100     1.000 peak 12674 weight  0.10000E+01 volume  0.10374E-02 ppm1      0.928 ppm2      7.870 CV     1
 OR {12674}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 96   and name HG2%)
 ASSI {12675}
   (( segid "    " and resid 25   and name HD21))
   (  segid "    " and resid 30   and name HD2%)
      4.400     2.400     1.600 peak 12675 weight  0.10000E+01 volume  0.19553E-02 ppm1      0.924 ppm2      7.291 CV     1
 OR {12675}
   (( segid "    " and resid 25   and name HD21))
   (  segid "    " and resid 30   and name HD1%)
 ASSI {12677}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 4    and name HD2%)
      3.500     1.600     1.600 peak 12677 weight  0.10000E+01 volume  0.17542E-02 ppm1      0.927 ppm2      4.614 CV     1
 ASSI {12678}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 96   and name HG2%)
      4.000     2.000     2.000 peak 12678 weight  0.10000E+01 volume  0.38741E-02 ppm1      0.926 ppm2      4.038 CV     1
 OR {12678}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 96   and name HG2%)
 ASSI {12683}
   (( segid "    " and resid 30   and name HG  ))
   (  segid "    " and resid 30   and name HD2%)
      2.200     0.600     0.600 peak 12683 weight  0.10000E+01 volume  0.25035E-01 ppm1      0.926 ppm2      1.637 CV     1
 OR {12683}
   (( segid "    " and resid 30   and name HB1 ))
   (  segid "    " and resid 30   and name HD2%)
 OR {12683}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 30   and name HD2%)
 ASSI {12695}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 47   and name HD1%)
      3.300     1.400     1.400 peak 12695 weight  0.10000E+01 volume  0.64541E-02 ppm1      0.881 ppm2      8.224 CV     1
 OR {12695}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 95   and name HD2%)
 OR {12695}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 95   and name HD2%)
 OR {12695}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 95   and name HD2%)
 ASSI {12702}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 95   and name HD2%)
      2.800     1.000     1.000 peak 12702 weight  0.10000E+01 volume  0.35670E-02 ppm1      0.879 ppm2      4.058 CV     1
 OR {12702}
   (( segid "    " and resid 58   and name HA  ))
   (  segid "    " and resid 95   and name HD2%)
 OR {12702}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 57   and name HD1%)
 ASSI {12703}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 62   and name HD1%)
      3.200     1.300     1.300 peak 12703 weight  0.10000E+01 volume  0.45180E-02 ppm1      0.877 ppm2      3.826 CV     1
 OR {12703}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 47   and name HD1%)
 ASSI {12704}
   (( segid "    " and resid 50   and name HB  ))
   (  segid "    " and resid 47   and name HD1%)
      3.200     1.300     1.300 peak 12704 weight  0.10000E+01 volume  0.43923E-02 ppm1      0.875 ppm2      3.629 CV     1
 OR {12704}
   (( segid "    " and resid 50   and name HB  ))
   (  segid "    " and resid 95   and name HD2%)
 OR {12704}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 57   and name HD1%)
 OR {12704}
   (( segid "    " and resid 31   and name HA2 ))
   (  segid "    " and resid 47   and name HD1%)
 ASSI {12705}
   (( segid "    " and resid 58   and name HG1 ))
   (  segid "    " and resid 47   and name HD1%)
      3.300     1.300     1.300 peak 12705 weight  0.10000E+01 volume  0.85293E-02 ppm1      0.877 ppm2      2.293 CV     1
 OR {12705}
   (( segid "    " and resid 16   and name HG1 ))
   (  segid "    " and resid 71   and name HG1%)
 OR {12705}
   (( segid "    " and resid 58   and name HG1 ))
   (  segid "    " and resid 95   and name HD2%)
 OR {12705}
   (( segid "    " and resid 94   and name HG1 ))
   (  segid "    " and resid 95   and name HD2%)
 OR {12705}
   (( segid "    " and resid 94   and name HG2 ))
   (  segid "    " and resid 95   and name HD2%)
 ASSI {12706}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 62   and name HD1%)
      2.000     0.500     0.500 peak 12706 weight  0.10000E+01 volume  0.48501E-01 ppm1      0.879 ppm2      1.608 CV     1
 OR {12706}
   (( segid "    " and resid 47   and name HB1 ))
   (  segid "    " and resid 47   and name HD1%)
 OR {12706}
   (( segid "    " and resid 95   and name HB2 ))
   (  segid "    " and resid 95   and name HD2%)
 OR {12706}
   (( segid "    " and resid 95   and name HB2 ))
   (  segid "    " and resid 57   and name HD1%)
 ASSI {12707}
   (( segid "    " and resid 47   and name HG  ))
   (  segid "    " and resid 47   and name HD1%)
      1.900     0.500     0.500 peak 12707 weight  0.10000E+01 volume  0.50958E-01 ppm1      0.878 ppm2      1.569 CV     1
 OR {12707}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 62   and name HD1%)
 OR {12707}
   (( segid "    " and resid 47   and name HB1 ))
   (  segid "    " and resid 47   and name HD1%)
 OR {12707}
   (( segid "    " and resid 95   and name HB2 ))
   (  segid "    " and resid 95   and name HD2%)
 ASSI {12708}
   (( segid "    " and resid 57   and name HG  ))
   (  segid "    " and resid 57   and name HD1%)
      2.500     0.800     0.800 peak 12708 weight  0.10000E+01 volume  0.16426E-01 ppm1      0.874 ppm2      1.295 CV     1
 OR {12708}
   (( segid "    " and resid 47   and name HB2 ))
   (  segid "    " and resid 47   and name HD1%)
 OR {12708}
   (  segid "    " and resid 33   and name HB% )
   (  segid "    " and resid 47   and name HD1%)
 OR {12708}
   (( segid "    " and resid 54   and name HG1 ))
   (  segid "    " and resid 95   and name HD2%)
 OR {12708}
   (( segid "    " and resid 57   and name HG  ))
   (  segid "    " and resid 95   and name HD2%)
 ASSI {12715}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 81   and name HD2%)
      4.200     2.200     1.800 peak 12715 weight  0.10000E+01 volume  0.17442E-02 ppm1      0.747 ppm2      3.567 CV     1
 OR {12715}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
 OR {12715}
   (( segid "    " and resid 80   and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12716}
   (( segid "    " and resid 81   and name HB1 ))
   (  segid "    " and resid 81   and name HD2%)
      2.300     0.600     0.600 peak 12716 weight  0.10000E+01 volume  0.29190E-01 ppm1      0.742 ppm2      1.443 CV     1
 OR {12716}
   (( segid "    " and resid 81   and name HB1 ))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12809}
   (( segid "    " and resid 26   and name HB2 ))
   (  segid "    " and resid 24   and name HB% )
      4.800     2.900     1.200 peak 12809 weight  0.10000E+01 volume  0.11617E-02 ppm1      1.419 ppm2      1.958 CV     1
 OR {12809}
   (( segid "    " and resid 26   and name HG1 ))
   (  segid "    " and resid 24   and name HB% )
 OR {12809}
   (( segid "    " and resid 26   and name HB1 ))
   (  segid "    " and resid 24   and name HB% )
 ASSI {12812}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 33   and name HB% )
      3.400     1.400     1.400 peak 12812 weight  0.10000E+01 volume  0.41803E-02 ppm1      1.339 ppm2      3.818 CV     1
 ASSI {12813}
   (  segid "    " and resid 35   and name HE% )
   (  segid "    " and resid 33   and name HB% )
      3.200     1.300     1.300 peak 12813 weight  0.10000E+01 volume  0.38164E-02 ppm1      1.333 ppm2      6.808 CV     1
 ASSI {12816}
   (( segid "    " and resid 67   and name HB2 ))
   (  segid "    " and resid 20   and name HG2%)
      4.700     2.700     1.300 peak 12816 weight  0.10000E+01 volume  0.10981E-02 ppm1      1.028 ppm2      3.698 CV     1
 OR {12816}
   (( segid "    " and resid 67   and name HB2 ))
   (( segid "    " and resid 106  and name HG2 ))
 OR {12816}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 106  and name HG2 ))
 OR {12816}
   (( segid "    " and resid 65   and name HA  ))
   (  segid "    " and resid 20   and name HG2%)
 ASSI {12821}
   (  segid "    " and resid 79   and name HE% )
   (  segid "    " and resid 96   and name HG2%)
      4.200     2.200     1.800 peak 12821 weight  0.10000E+01 volume  0.17857E-02 ppm1      0.978 ppm2      6.773 CV     1
 ASSI {12822}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 96   and name HG2%)
      4.400     2.400     1.600 peak 12822 weight  0.10000E+01 volume  0.19397E-02 ppm1      0.979 ppm2      4.088 CV     1
 OR {12822}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 96   and name HG2%)
 OR {12822}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 96   and name HG2%)
 OR {12822}
   (( segid "    " and resid 94   and name HA  ))
   (  segid "    " and resid 96   and name HG2%)
 ASSI {12842}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 95   and name HD2%)
      4.300     2.400     1.700 peak 12842 weight  0.10000E+01 volume  0.17940E-02 ppm1      0.885 ppm2      7.583 CV     1
 OR {12842}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 57   and name HD1%)
 ASSI {12856}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 81   and name HD2%)
      4.200     2.200     1.800 peak 12856 weight  0.10000E+01 volume  0.20804E-02 ppm1      0.743 ppm2      7.891 CV     1
 OR {12856}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12862}
   (( segid "    " and resid 85   and name HG2 ))
   (  segid "    " and resid 81   and name HD1%)
      3.300     1.400     1.400 peak 12862 weight  0.10000E+01 volume  0.52598E-02 ppm1      0.744 ppm2      2.302 CV     1
 OR {12862}
   (( segid "    " and resid 85   and name HG2 ))
   (  segid "    " and resid 81   and name HD2%)
 ASSI {12863}
   (( segid "    " and resid 85   and name HB2 ))
   (  segid "    " and resid 81   and name HD2%)
      3.000     1.100     1.100 peak 12863 weight  0.10000E+01 volume  0.82515E-02 ppm1      0.743 ppm2      2.060 CV     1
 OR {12863}
   (( segid "    " and resid 85   and name HB2 ))
   (  segid "    " and resid 81   and name HD1%)
 OR {12863}
   (( segid "    " and resid 85   and name HB1 ))
   (  segid "    " and resid 81   and name HD2%)
 OR {12863}
   (( segid "    " and resid 85   and name HB1 ))
   (  segid "    " and resid 81   and name HD1%)
 ASSI {12865}
   (( segid "    " and resid 81   and name HB2 ))
   (  segid "    " and resid 81   and name HD1%)
      2.500     0.800     0.800 peak 12865 weight  0.10000E+01 volume  0.14088E-01 ppm1      0.743 ppm2      1.591 CV     1
 OR {12865}
   (( segid "    " and resid 81   and name HB2 ))
   (  segid "    " and resid 81   and name HD2%)
 ASSI {12942}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 24   and name HB% )
      4.600     2.700     1.400 peak 12942 weight  0.10000E+01 volume  0.14163E-02 ppm1      1.419 ppm2      8.824 CV     1
 OR {12942}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 24   and name HB% )
 ASSI {12946}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 33   and name HB% )
      3.500     1.500     1.500 peak 12946 weight  0.10000E+01 volume  0.48523E-02 ppm1      1.332 ppm2      8.976 CV     1
 OR {12946}
   (( segid "    " and resid 32   and name HN  ))
   (  segid "    " and resid 23   and name HB% )
 ASSI {12949}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 33   and name HB% )
      2.500     0.800     0.800 peak 12949 weight  0.10000E+01 volume  0.63054E-02 ppm1      1.330 ppm2      8.099 CV     1
 ASSI {12955}
   (( segid "    " and resid 22   and name HA2 ))
   (  segid "    " and resid 23   and name HB% )
      4.400     2.500     1.600 peak 12955 weight  0.10000E+01 volume  0.23549E-02 ppm1      1.332 ppm2      3.604 CV     1
 OR {12955}
   (( segid "    " and resid 22   and name HA2 ))
   (  segid "    " and resid 33   and name HB% )
 ASSI {12956}
   (( segid "    " and resid 58   and name HG1 ))
   (  segid "    " and resid 33   and name HB% )
      2.600     0.800     0.800 peak 12956 weight  0.10000E+01 volume  0.90831E-02 ppm1      1.331 ppm2      2.294 CV     1
 ASSI {12957}
   (( segid "    " and resid 58   and name HG2 ))
   (  segid "    " and resid 33   and name HB% )
      2.700     0.900     0.900 peak 12957 weight  0.10000E+01 volume  0.97601E-02 ppm1      1.332 ppm2      1.989 CV     1
 ASSI {12961}
   (( segid "    " and resid 58   and name HB1 ))
   (  segid "    " and resid 33   and name HB% )
      2.000     0.500     0.500 peak 12961 weight  0.10000E+01 volume  0.36025E-01 ppm1      1.333 ppm2      0.843 CV     1
 OR {12961}
   (( segid "    " and resid 58   and name HB2 ))
   (  segid "    " and resid 33   and name HB% )
 OR {12961}
   (  segid "    " and resid 47   and name HD1%)
   (  segid "    " and resid 33   and name HB% )
 ASSI {12970}
   (( segid "    " and resid 69   and name HG  ))
   (  segid "    " and resid 69   and name HD2%)
      2.100     0.500     0.500 peak 12970 weight  0.10000E+01 volume  0.45289E-01 ppm1      1.044 ppm2      1.877 CV     1
 OR {12970}
   (( segid "    " and resid 7    and name HB1 ))
   (  segid "    " and resid 7    and name HD2%)
 OR {12970}
   (( segid "    " and resid 69   and name HB2 ))
   (  segid "    " and resid 69   and name HD2%)
 OR {12970}
   (( segid "    " and resid 7    and name HB2 ))
   (  segid "    " and resid 7    and name HD2%)
 OR {12970}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 106  and name HG2 ))
 ASSI {12976}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 96   and name HG2%)
      4.800     2.900     1.200 peak 12976 weight  0.10000E+01 volume  0.10150E-02 ppm1      0.926 ppm2      8.080 CV     1
 ASSI {12977}
   (( segid "    " and resid 2    and name HD22))
   (  segid "    " and resid 4    and name HD2%)
      4.100     2.100     1.900 peak 12977 weight  0.10000E+01 volume  0.10676E-02 ppm1      0.909 ppm2      7.596 CV     1
 OR {12977}
   (( segid "    " and resid 2    and name HD22))
   (  segid "    " and resid 4    and name HD1%)
 OR {12977}
   (( segid "    " and resid 6    and name HE21))
   (  segid "    " and resid 4    and name HD2%)
 ASSI {12979}
   (( segid "    " and resid 5    and name HB1 ))
   (  segid "    " and resid 4    and name HD2%)
      3.800     1.800     1.800 peak 12979 weight  0.10000E+01 volume  0.20795E-02 ppm1      0.900 ppm2      2.810 CV     1
 OR {12979}
   (( segid "    " and resid 5    and name HB2 ))
   (  segid "    " and resid 4    and name HD2%)
 OR {12979}
   (( segid "    " and resid 2    and name HB1 ))
   (  segid "    " and resid 4    and name HD1%)
 OR {12979}
   (( segid "    " and resid 2    and name HB1 ))
   (  segid "    " and resid 4    and name HD2%)
 ASSI {12980}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 57   and name HD1%)
      3.700     1.700     1.700 peak 12980 weight  0.10000E+01 volume  0.12382E-02 ppm1      0.883 ppm2      7.626 CV     1
 OR {12980}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 95   and name HD2%)
 OR {12980}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 95   and name HD2%)
 ASSI {12981}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 57   and name HD1%)
      4.100     2.100     1.900 peak 12981 weight  0.10000E+01 volume  0.21780E-02 ppm1      0.886 ppm2      7.445 CV     1
 OR {12981}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 47   and name HD1%)
 OR {12981}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 95   and name HD2%)
 ASSI {12984}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HG1 ))
      3.500     1.500     1.500 peak 12984 weight  0.10000E+01 volume  0.73038E-02 ppm1      0.880 ppm2      9.140 CV     1
 ASSI {12993}
   (( segid "    " and resid 7    and name HG  ))
   (  segid "    " and resid 7    and name HD1%)
      2.000     0.500     0.500 peak 12993 weight  0.10000E+01 volume  0.39171E-01 ppm1      0.876 ppm2      1.855 CV     1
 OR {12993}
   (( segid "    " and resid 7    and name HB2 ))
   (  segid "    " and resid 7    and name HD1%)
 OR {12993}
   (( segid "    " and resid 7    and name HB1 ))
   (  segid "    " and resid 7    and name HD1%)
 OR {12993}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 106  and name HG1 ))
 ASSI {12994}
   (  segid "    " and resid 7    and name HD2%)
   (  segid "    " and resid 7    and name HD1%)
      1.600     0.300     0.600 peak 12994 weight  0.10000E+01 volume  0.75956E-01 ppm1      0.877 ppm2      1.047 CV     1
 OR {12994}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 106  and name HG1 ))
 ASSI {12996}
   (  segid "    " and resid 79   and name HD% )
   (  segid "    " and resid 57   and name HD1%)
      4.000     2.000     2.000 peak 12996 weight  0.10000E+01 volume  0.99425E-03 ppm1      0.852 ppm2      7.099 CV     1
 ASSI {13007}
   (  segid "    " and resid 103  and name HD2%)
   (  segid "    " and resid 64   and name HD1%)
      4.000     2.000     2.000 peak 13007 weight  0.10000E+01 volume  0.13510E-02 ppm1      0.484 ppm2      0.263 CV     1
 ASSI {13089}
   (( segid "    " and resid 25   and name HN  ))
   (  segid "    " and resid 24   and name HB% )
      4.100     2.100     1.900 peak 13089 weight  0.10000E+01 volume  0.18851E-02 ppm1      1.420 ppm2      8.672 CV     1
 ASSI {13102}
   (  segid "    " and resid 18   and name HD% )
   (  segid "    " and resid 71   and name HG1%)
      2.500     0.800     0.800 peak 13102 weight  0.10000E+01 volume  0.13140E-01 ppm1      0.867 ppm2      6.485 CV     1
 OR {13102}
   (  segid "    " and resid 18   and name HE% )
   (  segid "    " and resid 71   and name HG1%)
 ASSI {13103}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HG1 ))
      2.900     1.100     1.100 peak 13103 weight  0.10000E+01 volume  0.53268E-02 ppm1      0.863 ppm2      3.525 CV     1
 OR {13103}
   (( segid "    " and resid 80   and name HA  ))
   (  segid "    " and resid 57   and name HD1%)
 ASSI {13104}
   (( segid "    " and resid 18   and name HB1 ))
   (  segid "    " and resid 71   and name HG1%)
      4.300     2.300     1.700 peak 13104 weight  0.10000E+01 volume  0.16402E-02 ppm1      0.859 ppm2      3.113 CV     1
 OR {13104}
   (( segid "    " and resid 35   and name HB1 ))
   (  segid "    " and resid 62   and name HD1%)
 ASSI {13166}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 74   and name HG1%)
      3.400     1.400     1.400 peak 13166 weight  0.10000E+01 volume  0.23494E-02 ppm1      0.954 ppm2      4.927 CV     1
 ASSI {13179}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 95   and name HD2%)
      5.300     3.500     0.700 peak 13179 weight  0.10000E+01 volume  0.13538E-02 ppm1      0.888 ppm2      8.857 CV     1
 ASSI {13185}
   (( segid "    " and resid 61   and name HB1 ))
   (  segid "    " and resid 95   and name HD2%)
      4.500     2.600     1.500 peak 13185 weight  0.10000E+01 volume  0.96557E-03 ppm1      0.889 ppm2      2.912 CV     1
 ASSI {13186}
   (( segid "    " and resid 61   and name HB1 ))
   (  segid "    " and resid 95   and name HD2%)
      4.100     2.100     1.900 peak 13186 weight  0.10000E+01 volume  0.18923E-02 ppm1      0.886 ppm2      2.868 CV     1
 ASSI {13188}
   (( segid "    " and resid 61   and name HB2 ))
   (  segid "    " and resid 95   and name HD2%)
      3.700     1.700     1.700 peak 13188 weight  0.10000E+01 volume  0.13362E-02 ppm1      0.889 ppm2      2.763 CV     1
 OR {13188}
   (( segid "    " and resid 79   and name HB2 ))
   (  segid "    " and resid 57   and name HD1%)
 ASSI {13259}
   (( segid "    " and resid 102  and name HG1 ))
   (( segid "    " and resid 106  and name HG2 ))
      4.200     2.200     1.800 peak 13259 weight  0.10000E+01 volume  0.18831E-02 ppm1      1.002 ppm2      2.700 CV     1
 OR {13259}
   (( segid "    " and resid 102  and name HG2 ))
   (( segid "    " and resid 106  and name HG2 ))
 OR {13259}
   (( segid "    " and resid 110  and name HB1 ))
   (  segid "    " and resid 74   and name HG1%)
 ASSI {13268}
   (( segid "    " and resid 3    and name HN  ))
   (  segid "    " and resid 4    and name HD1%)
      4.200     2.200     1.800 peak 13268 weight  0.10000E+01 volume  0.17683E-02 ppm1      0.912 ppm2      8.646 CV     1
 OR {13268}
   (( segid "    " and resid 3    and name HN  ))
   (  segid "    " and resid 4    and name HD2%)
 OR {13268}
   (( segid "    " and resid 6    and name HN  ))
   (  segid "    " and resid 4    and name HD2%)
 ASSI {13276}
   (( segid "    " and resid 106  and name HD1 ))
   (( segid "    " and resid 106  and name HG1 ))
      3.300     1.300     1.300 peak 13276 weight  0.10000E+01 volume  0.14846E-02 ppm1      0.831 ppm2      1.391 CV     1
 ASSI {13279}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 57   and name HD2%)
      4.300     2.300     1.700 peak 13279 weight  0.10000E+01 volume  0.18546E-02 ppm1      0.746 ppm2      7.454 CV     1
 ASSI {13353}
   (( segid "    " and resid 26   and name HG2 ))
   (  segid "    " and resid 51   and name HG2%)
      3.600     1.700     1.700 peak 13353 weight  0.10000E+01 volume  0.61153E-02 ppm1      1.221 ppm2      1.776 CV     1
 OR {13353}
   (( segid "    " and resid 54   and name HD2 ))
   (  segid "    " and resid 51   and name HG2%)
 ASSI {13365}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HG2 ))
      3.600     1.600     1.600 peak 13365 weight  0.10000E+01 volume  0.46129E-02 ppm1      1.006 ppm2      7.797 CV     1
 ASSI {13375}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 74   and name HG1%)
      3.300     1.400     1.400 peak 13375 weight  0.10000E+01 volume  0.63325E-02 ppm1      0.997 ppm2      8.341 CV     1
 OR {13375}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 69   and name HD2%)
 OR {13375}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 106  and name HG2 ))
 ASSI {13376}
   (( segid "    " and resid 35   and name HA  ))
   (  segid "    " and resid 36   and name HG2%)
      4.500     2.500     1.500 peak 13376 weight  0.10000E+01 volume  0.26064E-02 ppm1      0.993 ppm2      6.013 CV     1
 ASSI {13379}
   (( segid "    " and resid 20   and name HB  ))
   (  segid "    " and resid 74   and name HG1%)
      3.700     1.700     1.700 peak 13379 weight  0.10000E+01 volume  0.16085E-02 ppm1      0.993 ppm2      2.418 CV     1
 OR {13379}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 106  and name HG2 ))
 OR {13379}
   (( segid "    " and resid 107  and name HG2 ))
   (( segid "    " and resid 106  and name HG2 ))
 OR {13379}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 106  and name HG2 ))
 OR {13379}
   (( segid "    " and resid 107  and name HG2 ))
   (  segid "    " and resid 69   and name HD2%)
 ASSI {13386}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 96   and name HG1%)
      3.500     1.500     1.500 peak 13386 weight  0.10000E+01 volume  0.10361E-02 ppm1      0.812 ppm2      7.605 CV     1
 ASSI {13398}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 57   and name HD2%)
      4.700     2.700     1.300 peak 13398 weight  0.10000E+01 volume  0.14696E-02 ppm1      0.745 ppm2      8.996 CV     1
 ASSI {13400}
   (( segid "    " and resid 7    and name HB2 ))
   (  segid "    " and resid 109  and name HG2%)
      4.000     2.000     2.000 peak 13400 weight  0.10000E+01 volume  0.16629E-02 ppm1      0.667 ppm2      1.791 CV     1
 OR {13400}
   (( segid "    " and resid 7    and name HB1 ))
   (  segid "    " and resid 109  and name HG2%)
 OR {13400}
   (( segid "    " and resid 84   and name HB  ))
   (  segid "    " and resid 109  and name HG2%)
 ASSI {13490}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 51   and name HG2%)
      2.500     0.800     0.800 peak 13490 weight  0.10000E+01 volume  0.16496E-01 ppm1      1.262 ppm2      1.636 CV     1
 OR {13490}
   (( segid "    " and resid 32   and name HD2 ))
   (  segid "    " and resid 46   and name HG2%)
 OR {13490}
   (( segid "    " and resid 32   and name HD1 ))
   (  segid "    " and resid 46   and name HG2%)
 OR {13490}
   (( segid "    " and resid 53   and name HB1 ))
   (  segid "    " and resid 51   and name HG2%)
 ASSI {13498}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 51   and name HG2%)
      4.400     2.500     1.600 peak 13498 weight  0.10000E+01 volume  0.20818E-02 ppm1      1.254 ppm2      3.904 CV     1
 OR {13498}
   (( segid "    " and resid 54   and name HA  ))
   (  segid "    " and resid 51   and name HG2%)
 ASSI {13500}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 51   and name HG2%)
      3.600     1.600     1.600 peak 13500 weight  0.10000E+01 volume  0.20783E-02 ppm1      1.218 ppm2      7.483 CV     1
 ASSI {13508}
   (( segid "    " and resid 28   and name HB  ))
   (  segid "    " and resid 28   and name HG2%)
      3.000     1.100     1.100 peak 13508 weight  0.10000E+01 volume  0.56094E-02 ppm1      1.203 ppm2      4.347 CV     1
 ASSI {13518}
   (( segid "    " and resid 36   and name HN  ))
   (  segid "    " and resid 36   and name HG2%)
      2.700     0.900     0.900 peak 13518 weight  0.10000E+01 volume  0.32599E-01 ppm1      1.028 ppm2      8.687 CV     1
 ASSI {13519}
   (( segid "    " and resid 36   and name HA  ))
   (  segid "    " and resid 36   and name HG2%)
      2.800     1.000     1.000 peak 13519 weight  0.10000E+01 volume  0.72098E-02 ppm1      1.027 ppm2      5.206 CV     1
 ASSI {13520}
   (( segid "    " and resid 13   and name HA  ))
   (  segid "    " and resid 13   and name HG2%)
      2.400     0.700     0.700 peak 13520 weight  0.10000E+01 volume  0.24682E-01 ppm1      1.027 ppm2      3.669 CV     1
 ASSI {13530}
   (( segid "    " and resid 58   and name HG1 ))
   (  segid "    " and resid 45   and name HG2%)
      3.900     1.900     1.900 peak 13530 weight  0.10000E+01 volume  0.92917E-03 ppm1      0.947 ppm2      2.337 CV     1
 ASSI {13531}
   (  segid "    " and resid 35   and name HE% )
   (  segid "    " and resid 45   and name HG2%)
      4.100     2.100     1.900 peak 13531 weight  0.10000E+01 volume  0.97984E-03 ppm1      0.935 ppm2      6.767 CV     1
 ASSI {13541}
   (( segid "    " and resid 36   and name HA  ))
   (  segid "    " and resid 36   and name HG1%)
      4.100     2.100     1.900 peak 13541 weight  0.10000E+01 volume  0.90625E-03 ppm1      0.906 ppm2      5.175 CV     1
 ASSI {13546}
   (( segid "    " and resid 34   and name HA2 ))
   (  segid "    " and resid 44   and name HG2%)
      3.400     1.400     1.400 peak 13546 weight  0.10000E+01 volume  0.43069E-02 ppm1      0.864 ppm2      4.429 CV     1
 OR {13546}
   (( segid "    " and resid 34   and name HA1 ))
   (  segid "    " and resid 44   and name HG2%)
 ASSI {13563}
   (( segid "    " and resid 54   and name HA  ))
   (  segid "    " and resid 57   and name HD2%)
      4.700     2.800     1.300 peak 13563 weight  0.10000E+01 volume  0.19224E-02 ppm1      0.745 ppm2      3.852 CV     1
 OR {13563}
   (( segid "    " and resid 91   and name HB1 ))
   (  segid "    " and resid 57   and name HD2%)
 ASSI {13636}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 51   and name HG2%)
      3.300     1.400     1.400 peak 13636 weight  0.10000E+01 volume  0.32627E-02 ppm1      1.260 ppm2      7.511 CV     1
 ASSI {13664}
   (( segid "    " and resid 136  and name HA  ))
   (  segid "    " and resid 137  and name HG2%)
      3.300     1.400     1.400 peak 13664 weight  0.10000E+01 volume  0.42431E-02 ppm1      0.915 ppm2      4.302 CV     1
 ASSI {13666}
   (  segid "    " and resid 19   and name HE% )
   (  segid "    " and resid 36   and name HG1%)
      3.700     1.700     1.700 peak 13666 weight  0.10000E+01 volume  0.30015E-02 ppm1      0.886 ppm2      6.672 CV     1
 ASSI {13667}
   (( segid "    " and resid 35   and name HN  ))
   (  segid "    " and resid 44   and name HG2%)
      3.800     1.800     1.800 peak 13667 weight  0.10000E+01 volume  0.30239E-02 ppm1      0.860 ppm2      8.545 CV     1
 OR {13667}
   (( segid "    " and resid 35   and name HN  ))
   (  segid "    " and resid 36   and name HG1%)
 OR {13667}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 36   and name HG1%)
 OR {13667}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 44   and name HG2%)
 ASSI {13672}
   (  segid "    " and resid 19   and name HE% )
   (  segid "    " and resid 36   and name HG1%)
      4.200     2.200     1.800 peak 13672 weight  0.10000E+01 volume  0.12985E-02 ppm1      0.858 ppm2      6.647 CV     1
 ASSI {13687}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 57   and name HD2%)
      4.600     2.600     1.400 peak 13687 weight  0.10000E+01 volume  0.22267E-02 ppm1      0.733 ppm2      7.779 CV     1
 ASSI {13692}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 109  and name HG2%)
      3.700     1.800     1.800 peak 13692 weight  0.10000E+01 volume  0.17850E-02 ppm1      0.718 ppm2      4.930 CV     1
 OR {13692}
   (( segid "    " and resid 7    and name HA  ))
   (  segid "    " and resid 109  and name HG2%)
 ASSI {13693}
   (( segid "    " and resid 79   and name HB1 ))
   (  segid "    " and resid 57   and name HD2%)
      4.200     2.200     1.800 peak 13693 weight  0.10000E+01 volume  0.14114E-02 ppm1      0.722 ppm2      3.281 CV     1
 ASSI {13763}
   (( segid "    " and resid 26   and name HD1 ))
   (  segid "    " and resid 51   and name HG2%)
      3.600     1.600     1.600 peak 13763 weight  0.10000E+01 volume  0.16525E-02 ppm1      1.264 ppm2      3.236 CV     1
 OR {13763}
   (( segid "    " and resid 26   and name HD2 ))
   (  segid "    " and resid 51   and name HG2%)
 ASSI {13764}
   (( segid "    " and resid 52   and name HB1 ))
   (  segid "    " and resid 51   and name HG2%)
      4.900     3.100     1.100 peak 13764 weight  0.10000E+01 volume  0.11851E-02 ppm1      1.263 ppm2      2.767 CV     1
 OR {13764}
   (( segid "    " and resid 52   and name HB2 ))
   (  segid "    " and resid 51   and name HG2%)
 ASSI {13773}
   (( segid "    " and resid 19   and name HB2 ))
   (  segid "    " and resid 36   and name HG2%)
      4.900     3.000     1.100 peak 13773 weight  0.10000E+01 volume  0.10003E-02 ppm1      0.993 ppm2      3.040 CV     1
 OR {13773}
   (( segid "    " and resid 19   and name HB1 ))
   (  segid "    " and resid 36   and name HG2%)
 OR {13773}
   (( segid "    " and resid 19   and name HB1 ))
   (  segid "    " and resid 74   and name HG1%)
 ASSI {13774}
   (( segid "    " and resid 19   and name HB2 ))
   (  segid "    " and resid 36   and name HG2%)
      4.800     2.800     1.200 peak 13774 weight  0.10000E+01 volume  0.11039E-02 ppm1      0.991 ppm2      2.999 CV     1
 OR {13774}
   (( segid "    " and resid 19   and name HB1 ))
   (  segid "    " and resid 36   and name HG2%)
 ASSI {13777}
   (( segid "    " and resid 35   and name HA  ))
   (  segid "    " and resid 36   and name HG2%)
      4.900     3.000     1.100 peak 13777 weight  0.10000E+01 volume  0.15431E-02 ppm1      0.972 ppm2      5.994 CV     1
 ASSI {13778}
   (( segid "    " and resid 137  and name HB  ))
   (  segid "    " and resid 137  and name HG1%)
      2.300     0.700     0.700 peak 13778 weight  0.10000E+01 volume  0.24194E-01 ppm1      0.961 ppm2      2.101 CV     1
 OR {13778}
   (( segid "    " and resid 137  and name HB  ))
   (  segid "    " and resid 137  and name HG2%)
 ASSI {13793}
   (( segid "    " and resid 45   and name HN  ))
   (  segid "    " and resid 44   and name HG1%)
      4.800     2.900     1.200 peak 13793 weight  0.10000E+01 volume  0.98210E-03 ppm1      0.910 ppm2      9.255 CV     1
 OR {13793}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 36   and name HG1%)
 ASSI {13796}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 45   and name HG2%)
      4.000     2.000     2.000 peak 13796 weight  0.10000E+01 volume  0.18531E-02 ppm1      0.915 ppm2      1.195 CV     1
 OR {13796}
   (  segid "    " and resid 55   and name HG2%)
   (  segid "    " and resid 45   and name HG2%)
 ASSI {13797}
   (( segid "    " and resid 37   and name HB  ))
   (  segid "    " and resid 36   and name HG1%)
      4.300     2.300     1.700 peak 13797 weight  0.10000E+01 volume  0.26462E-02 ppm1      0.905 ppm2      4.199 CV     1
 OR {13797}
   (( segid "    " and resid 40   and name HA2 ))
   (  segid "    " and resid 36   and name HG1%)
 ASSI {13799}
   (  segid "    " and resid 19   and name HD% )
   (  segid "    " and resid 36   and name HG1%)
      4.200     2.200     1.800 peak 13799 weight  0.10000E+01 volume  0.11591E-02 ppm1      0.887 ppm2      6.853 CV     1
 ASSI {13800}
   (  segid "    " and resid 19   and name HD% )
   (  segid "    " and resid 36   and name HG1%)
      4.000     2.000     2.000 peak 13800 weight  0.10000E+01 volume  0.14684E-02 ppm1      0.888 ppm2      6.800 CV     1
 ASSI {13801}
   (  segid "    " and resid 19   and name HE% )
   (  segid "    " and resid 36   and name HG1%)
      4.100     2.100     1.900 peak 13801 weight  0.10000E+01 volume  0.15218E-02 ppm1      0.890 ppm2      6.630 CV     1
 ASSI {13804}
   (( segid "    " and resid 42   and name HA  ))
   (  segid "    " and resid 36   and name HG1%)
      4.200     2.200     1.800 peak 13804 weight  0.10000E+01 volume  0.98690E-03 ppm1      0.874 ppm2      5.240 CV     1
 ASSI {13952}
   (  segid "    " and resid 19   and name HE% )
   (  segid "    " and resid 36   and name HG2%)
      4.000     2.000     2.000 peak 13952 weight  0.10000E+01 volume  0.14089E-02 ppm1      0.988 ppm2      6.642 CV     1
 ASSI {13970}
   (  segid "    " and resid 35   and name HD% )
   (  segid "    " and resid 45   and name HG2%)
      4.800     2.800     1.200 peak 13970 weight  0.10000E+01 volume  0.93948E-03 ppm1      0.971 ppm2      6.537 CV     1
 OR {13970}
   (  segid "    " and resid 35   and name HD% )
   (  segid "    " and resid 36   and name HG2%)
 ASSI {13972}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 137  and name HG2%)
      2.800     1.000     1.000 peak 13972 weight  0.10000E+01 volume  0.12417E-01 ppm1      0.967 ppm2      4.135 CV     1
 ASSI {13978}
   (( segid "    " and resid 137  and name HN  ))
   (  segid "    " and resid 137  and name HG2%)
      3.500     1.600     1.600 peak 13978 weight  0.10000E+01 volume  0.29167E-02 ppm1      0.953 ppm2      8.211 CV     1
 OR {13978}
   (( segid "    " and resid 137  and name HN  ))
   (  segid "    " and resid 137  and name HG1%)
 ASSI {13979}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 137  and name HG1%)
      4.300     2.300     1.700 peak 13979 weight  0.10000E+01 volume  0.16868E-02 ppm1      0.949 ppm2      7.871 CV     1
 OR {13979}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 137  and name HG2%)
 ASSI {13981}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 45   and name HG2%)
      4.100     2.100     1.900 peak 13981 weight  0.10000E+01 volume  0.21340E-02 ppm1      0.956 ppm2      5.334 CV     1
 ASSI {13985}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 137  and name HG1%)
      4.300     2.300     1.700 peak 13985 weight  0.10000E+01 volume  0.16374E-02 ppm1      0.930 ppm2      7.866 CV     1
 OR {13985}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 137  and name HG2%)
 ASSI {13989}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 45   and name HG2%)
      4.300     2.300     1.700 peak 13989 weight  0.10000E+01 volume  0.13377E-02 ppm1      0.913 ppm2      9.044 CV     1
 OR {13989}
   (( segid "    " and resid 32   and name HN  ))
   (  segid "    " and resid 45   and name HG2%)
 OR {13989}
   (( segid "    " and resid 32   and name HN  ))
   (  segid "    " and resid 44   and name HG1%)
 ASSI {13994}
   (( segid "    " and resid 35   and name HN  ))
   (  segid "    " and resid 36   and name HG1%)
      3.500     1.600     1.600 peak 13994 weight  0.10000E+01 volume  0.40604E-02 ppm1      0.871 ppm2      8.545 CV     1
 OR {13994}
   (( segid "    " and resid 35   and name HN  ))
   (  segid "    " and resid 44   and name HG1%)
 OR {13994}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 36   and name HG1%)
 OR {13994}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 36   and name HG1%)
 ASSI {13996}
   (( segid "    " and resid 44   and name HB  ))
   (  segid "    " and resid 44   and name HG1%)
      2.300     0.700     0.700 peak 13996 weight  0.10000E+01 volume  0.23594E-01 ppm1      0.870 ppm2      1.912 CV     1
 ASSI {14005}
   (( segid "    " and resid 91   and name HA  ))
   (  segid "    " and resid 96   and name HG1%)
      4.700     2.800     1.300 peak 14005 weight  0.10000E+01 volume  0.14776E-02 ppm1      0.807 ppm2      4.376 CV     1
 OR {14005}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 96   and name HG1%)
 ASSI {14115}
   (( segid "    " and resid 34   and name HA2 ))
   (  segid "    " and resid 45   and name HG2%)
      3.800     1.900     1.900 peak 14115 weight  0.10000E+01 volume  0.29669E-02 ppm1      0.966 ppm2      4.347 CV     1
 OR {14115}
   (( segid "    " and resid 34   and name HA2 ))
   (  segid "    " and resid 45   and name HG1%)
 OR {14115}
   (( segid "    " and resid 34   and name HA1 ))
   (  segid "    " and resid 45   and name HG2%)
 OR {14115}
   (( segid "    " and resid 34   and name HA1 ))
   (  segid "    " and resid 45   and name HG1%)
 OR {14115}
   (( segid "    " and resid 43   and name HA  ))
   (  segid "    " and resid 45   and name HG2%)
 ASSI {14117}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 44   and name HG1%)
      3.900     1.900     1.900 peak 14117 weight  0.10000E+01 volume  0.27762E-02 ppm1      0.924 ppm2      8.830 CV     1
 OR {14117}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 45   and name HG2%)
 OR {14117}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 45   and name HG1%)
 OR {14117}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 44   and name HG1%)
 OR {14117}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 45   and name HG2%)
 ASSI {14125}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 45   and name HG1%)
      4.200     2.300     1.800 peak 14125 weight  0.10000E+01 volume  0.15001E-02 ppm1      0.921 ppm2      1.203 CV     1
 OR {14125}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 45   and name HG2%)
 OR {14125}
   (  segid "    " and resid 55   and name HG2%)
   (  segid "    " and resid 45   and name HG1%)
 ASSI {14133}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 36   and name HG1%)
      3.800     1.800     1.800 peak 14133 weight  0.10000E+01 volume  0.32665E-02 ppm1      0.869 ppm2      8.813 CV     1
 OR {14133}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 44   and name HG1%)
 OR {14133}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 44   and name HG1%)
 ASSI {14135}
   (( segid "    " and resid 37   and name HB  ))
   (  segid "    " and resid 36   and name HG1%)
      4.100     2.100     1.900 peak 14135 weight  0.10000E+01 volume  0.35889E-02 ppm1      0.868 ppm2      4.227 CV     1
 OR {14135}
   (( segid "    " and resid 40   and name HA2 ))
   (  segid "    " and resid 36   and name HG1%)
 ASSI {14146}
   (( segid "    " and resid 54   and name HG1 ))
   (  segid "    " and resid 96   and name HG1%)
      3.900     1.900     1.900 peak 14146 weight  0.10000E+01 volume  0.25372E-02 ppm1      0.800 ppm2      1.371 CV     1
 OR {14146}
   (( segid "    " and resid 54   and name HG2 ))
   (  segid "    " and resid 96   and name HG1%)
 ASSI {14248}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
      5.100     3.200     0.900 peak 14248 weight  0.10000E+01 volume  0.14695E-02 ppm1      1.265 ppm2      7.846 CV     1
 OR {14248}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
 ASSI {14262}
   (( segid "    " and resid 137  and name HN  ))
   (  segid "    " and resid 137  and name HG2%)
      3.700     1.700     1.700 peak 14262 weight  0.10000E+01 volume  0.20066E-02 ppm1      0.967 ppm2      8.278 CV     1
 ASSI {14264}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 45   and name HG1%)
      4.200     2.200     1.800 peak 14264 weight  0.10000E+01 volume  0.11445E-02 ppm1      0.939 ppm2      8.445 CV     1
 OR {14264}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 45   and name HG2%)
 ASSI {14357}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 75   and name HG2%)
      2.700     0.900     0.900 peak 14357 weight  0.10000E+01 volume  0.49012E-02 ppm1      1.267 ppm2      5.216 CV     1
 ASSI {14363}
   (( segid "    " and resid 64   and name HG  ))
   (  segid "    " and resid 20   and name HG1%)
      3.700     1.800     1.800 peak 14363 weight  0.10000E+01 volume  0.50006E-02 ppm1      0.967 ppm2      1.561 CV     1
 OR {14363}
   (( segid "    " and resid 12   and name HB  ))
   (  segid "    " and resid 13   and name HG1%)
 ASSI {14367}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 45   and name HG1%)
      3.800     1.800     1.800 peak 14367 weight  0.10000E+01 volume  0.18806E-02 ppm1      0.927 ppm2      8.493 CV     1
 OR {14367}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 45   and name HG1%)
 ASSI {14381}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 109  and name HG1%)
      3.100     1.200     1.200 peak 14381 weight  0.10000E+01 volume  0.81826E-02 ppm1      0.727 ppm2      9.105 CV     1
 OR {14381}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 109  and name HG1%)
 ASSI {14392}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 109  and name HG1%)
      2.300     0.600     0.600 peak 14392 weight  0.10000E+01 volume  0.26390E-01 ppm1      0.720 ppm2      4.923 CV     1
 OR {14392}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 74   and name HG2%)
 ASSI {14399}
   (  segid "    " and resid 110  and name HE% )
   (  segid "    " and resid 74   and name HG2%)
      3.600     1.600     1.600 peak 14399 weight  0.10000E+01 volume  0.34037E-02 ppm1      0.708 ppm2      6.521 CV     1
 ASSI {14400}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 74   and name HG2%)
      3.900     1.900     1.900 peak 14400 weight  0.10000E+01 volume  0.22058E-02 ppm1      0.709 ppm2      5.293 CV     1
 OR {14400}
   (( segid "    " and resid 17   and name HA  ))
   (  segid "    " and resid 74   and name HG2%)
 ASSI {14401}
   (( segid "    " and resid 72   and name HB1 ))
   (  segid "    " and resid 74   and name HG2%)
      3.800     1.800     1.800 peak 14401 weight  0.10000E+01 volume  0.14234E-02 ppm1      0.705 ppm2      3.148 CV     1
 OR {14401}
   (( segid "    " and resid 72   and name HB1 ))
   (  segid "    " and resid 109  and name HG1%)
 OR {14401}
   (( segid "    " and resid 110  and name HB2 ))
   (  segid "    " and resid 74   and name HG2%)
 ASSI {14483}
   (( segid "    " and resid 77   and name HB2 ))
   (  segid "    " and resid 75   and name HG2%)
      3.500     1.600     1.600 peak 14483 weight  0.10000E+01 volume  0.23475E-02 ppm1      1.251 ppm2      4.145 CV     1
 OR {14483}
   (( segid "    " and resid 77   and name HB1 ))
   (  segid "    " and resid 75   and name HG2%)
 ASSI {14491}
   (  segid "    " and resid 59   and name HB% )
   (  segid "    " and resid 20   and name HG1%)
      4.100     2.100     1.900 peak 14491 weight  0.10000E+01 volume  0.18963E-02 ppm1      0.975 ppm2      1.801 CV     1
 ASSI {14493}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 20   and name HG1%)
      4.400     2.400     1.600 peak 14493 weight  0.10000E+01 volume  0.11654E-02 ppm1      0.965 ppm2      9.068 CV     1
 ASSI {14496}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 20   and name HG1%)
      4.500     2.500     1.500 peak 14496 weight  0.10000E+01 volume  0.13126E-02 ppm1      0.965 ppm2      6.957 CV     1
 ASSI {14497}
   (  segid "    " and resid 18   and name HD% )
   (  segid "    " and resid 20   and name HG1%)
      4.600     2.600     1.400 peak 14497 weight  0.10000E+01 volume  0.19998E-02 ppm1      0.964 ppm2      6.464 CV     1
 ASSI {14506}
   (( segid "    " and resid 49   and name HB1 ))
   (  segid "    " and resid 50   and name HG2%)
      3.700     1.700     1.700 peak 14506 weight  0.10000E+01 volume  0.33039E-02 ppm1      0.807 ppm2      3.022 CV     1
 OR {14506}
   (( segid "    " and resid 54   and name HE1 ))
   (  segid "    " and resid 50   and name HG2%)
 OR {14506}
   (( segid "    " and resid 54   and name HE2 ))
   (  segid "    " and resid 50   and name HG2%)
 ASSI {14507}
   (( segid "    " and resid 54   and name HB1 ))
   (  segid "    " and resid 50   and name HG2%)
      3.000     1.100     1.100 peak 14507 weight  0.10000E+01 volume  0.13212E-01 ppm1      0.804 ppm2      1.840 CV     1
 OR {14507}
   (( segid "    " and resid 54   and name HB2 ))
   (  segid "    " and resid 50   and name HG2%)
 ASSI {14512}
   (( segid "    " and resid 49   and name HB2 ))
   (  segid "    " and resid 50   and name HG2%)
      4.300     2.300     1.700 peak 14512 weight  0.10000E+01 volume  0.13204E-02 ppm1      0.770 ppm2      2.412 CV     1
 OR {14512}
   (( segid "    " and resid 107  and name HG1 ))
   (  segid "    " and resid 12   and name HG2%)
 OR {14512}
   (( segid "    " and resid 107  and name HG2 ))
   (  segid "    " and resid 12   and name HG2%)
 ASSI {14519}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 74   and name HG2%)
      4.100     2.100     1.900 peak 14519 weight  0.10000E+01 volume  0.10272E-02 ppm1      0.702 ppm2      9.397 CV     1
 ASSI {14579}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 15   and name HB% )
      3.700     1.700     1.700 peak 14579 weight  0.10000E+01 volume  0.28065E-02 ppm1      1.236 ppm2      9.391 CV     1
 ASSI {14581}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 15   and name HB% )
      3.200     1.300     1.300 peak 14581 weight  0.10000E+01 volume  0.48875E-02 ppm1      1.237 ppm2      7.952 CV     1
 ASSI {14586}
   (( segid "    " and resid 60   and name HG12))
   (  segid "    " and resid 75   and name HG2%)
      2.600     0.900     0.900 peak 14586 weight  0.10000E+01 volume  0.12624E-01 ppm1      1.239 ppm2      2.042 CV     1
 OR {14586}
   (( segid "    " and resid 56   and name HB1 ))
   (  segid "    " and resid 75   and name HG2%)
 OR {14586}
   (( segid "    " and resid 56   and name HB2 ))
   (  segid "    " and resid 75   and name HG2%)
 ASSI {14604}
   (  segid "    " and resid 114  and name HG2%)
   (  segid "    " and resid 114  and name HG1%)
      3.200     1.300     1.300 peak 14604 weight  0.10000E+01 volume  0.52683E-02 ppm1      1.057 ppm2      0.603 CV     1
 ASSI {14609}
   (  segid "    " and resid 114  and name HG2%)
   (  segid "    " and resid 114  and name HG1%)
      3.600     1.600     1.600 peak 14609 weight  0.10000E+01 volume  0.23845E-02 ppm1      1.019 ppm2      0.552 CV     1
 ASSI {14616}
   (( segid "    " and resid 136  and name HB1 ))
   (  segid "    " and resid 137  and name HG1%)
      3.600     1.600     1.600 peak 14616 weight  0.10000E+01 volume  0.26185E-02 ppm1      0.952 ppm2      1.745 CV     1
 OR {14616}
   (( segid "    " and resid 43   and name HB2 ))
   (  segid "    " and resid 45   and name HG1%)
 ASSI {14618}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 45   and name HG1%)
      4.600     2.600     1.400 peak 14618 weight  0.10000E+01 volume  0.89016E-03 ppm1      0.929 ppm2      8.963 CV     1
 OR {14618}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 45   and name HG1%)
 ASSI {14624}
   (( segid "    " and resid 49   and name HA  ))
   (  segid "    " and resid 50   and name HG2%)
      4.000     2.000     2.000 peak 14624 weight  0.10000E+01 volume  0.18182E-02 ppm1      0.805 ppm2      4.335 CV     1
 ASSI {14632}
   (( segid "    " and resid 48   and name HB  ))
   (  segid "    " and resid 50   and name HG2%)
      4.600     2.600     1.400 peak 14632 weight  0.10000E+01 volume  0.91558E-03 ppm1      0.761 ppm2      4.153 CV     1
 OR {14632}
   (( segid "    " and resid 55   and name HB  ))
   (  segid "    " and resid 50   and name HG2%)
 ASSI {14697}
   (( segid "    " and resid 22   and name HA1 ))
   (  segid "    " and resid 59   and name HB% )
      4.500     2.600     1.500 peak 14697 weight  0.10000E+01 volume  0.12844E-02 ppm1      1.810 ppm2      5.005 CV     1
 ASSI {14704}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 15   and name HB% )
      3.600     1.700     1.700 peak 14704 weight  0.10000E+01 volume  0.22693E-02 ppm1      1.235 ppm2      8.179 CV     1
 ASSI {14705}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
      4.400     2.400     1.600 peak 14705 weight  0.10000E+01 volume  0.95355E-03 ppm1      1.236 ppm2      7.636 CV     1
 OR {14705}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 15   and name HB% )
 ASSI {14712}
   (( segid "    " and resid 60   and name HG12))
   (  segid "    " and resid 20   and name HG1%)
      3.600     1.700     1.700 peak 14712 weight  0.10000E+01 volume  0.30307E-02 ppm1      1.015 ppm2      2.059 CV     1
 OR {14712}
   (( segid "    " and resid 60   and name HB  ))
   (  segid "    " and resid 20   and name HG1%)
 ASSI {14728}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 63   and name HB% )
      3.600     1.600     1.600 peak 14728 weight  0.10000E+01 volume  0.67625E-02 ppm1      0.902 ppm2      3.573 CV     1
 ASSI {14739}
   (( segid "    " and resid 50   and name HA  ))
   (  segid "    " and resid 50   and name HG2%)
      2.400     0.700     0.700 peak 14739 weight  0.10000E+01 volume  0.21282E-01 ppm1      0.809 ppm2      4.905 CV     1
 ASSI {14753}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 74   and name HG2%)
      4.100     2.100     1.900 peak 14753 weight  0.10000E+01 volume  0.10376E-02 ppm1      0.728 ppm2      5.149 CV     1
 ASSI {14844}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 86   and name HB% )
      2.100     0.500     0.500 peak 14844 weight  0.10000E+01 volume  0.51008E-01 ppm1      1.444 ppm2      4.274 CV     1
 ASSI {14852}
   (( segid "    " and resid 85   and name HG2 ))
   (  segid "    " and resid 86   and name HB% )
      4.400     2.400     1.600 peak 14852 weight  0.10000E+01 volume  0.14810E-02 ppm1      1.438 ppm2      2.292 CV     1
 OR {14852}
   (( segid "    " and resid 87   and name HG2 ))
   (  segid "    " and resid 86   and name HB% )
 ASSI {14853}
   (( segid "    " and resid 88   and name HG1 ))
   (  segid "    " and resid 86   and name HB% )
      3.200     1.300     1.300 peak 14853 weight  0.10000E+01 volume  0.45307E-02 ppm1      1.439 ppm2      1.928 CV     1
 OR {14853}
   (( segid "    " and resid 88   and name HG2 ))
   (  segid "    " and resid 86   and name HB% )
 ASSI {14857}
   (( segid "    " and resid 56   and name HB1 ))
   (  segid "    " and resid 80   and name HB% )
      3.500     1.500     1.500 peak 14857 weight  0.10000E+01 volume  0.41833E-02 ppm1      1.386 ppm2      2.118 CV     1
 OR {14857}
   (( segid "    " and resid 88   and name HB1 ))
   (  segid "    " and resid 86   and name HB% )
 OR {14857}
   (( segid "    " and resid 56   and name HB2 ))
   (  segid "    " and resid 80   and name HB% )
 OR {14857}
   (( segid "    " and resid 88   and name HB2 ))
   (  segid "    " and resid 86   and name HB% )
 OR {14857}
   (( segid "    " and resid 85   and name HB1 ))
   (  segid "    " and resid 86   and name HB% )
 ASSI {14866}
   (( segid "    " and resid 71   and name HB  ))
   (  segid "    " and resid 71   and name HG2%)
      2.300     0.700     0.700 peak 14866 weight  0.10000E+01 volume  0.20019E-01 ppm1      0.801 ppm2      2.068 CV     1
 ASSI {14929}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      4.200     2.200     1.800 peak 14929 weight  0.10000E+01 volume  0.20788E-02 ppm1      1.785 ppm2      8.558 CV     1
 OR {14929}
   (( segid "    " and resid 35   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
 ASSI {14931}
   (( segid "    " and resid 58   and name HB1 ))
   (  segid "    " and resid 59   and name HB% )
      3.500     1.500     1.500 peak 14931 weight  0.10000E+01 volume  0.69369E-02 ppm1      1.790 ppm2      0.878 CV     1
 OR {14931}
   (( segid "    " and resid 58   and name HB2 ))
   (  segid "    " and resid 59   and name HB% )
 ASSI {14933}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      2.700     0.900     0.900 peak 14933 weight  0.10000E+01 volume  0.59311E-02 ppm1      1.776 ppm2      8.760 CV     1
 ASSI {14937}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 59   and name HB% )
      3.100     1.200     1.200 peak 14937 weight  0.10000E+01 volume  0.36601E-02 ppm1      1.779 ppm2      5.311 CV     1
 ASSI {14938}
   (( segid "    " and resid 22   and name HA1 ))
   (  segid "    " and resid 59   and name HB% )
      4.200     2.200     1.800 peak 14938 weight  0.10000E+01 volume  0.21193E-02 ppm1      1.776 ppm2      5.011 CV     1
 ASSI {14940}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 59   and name HB% )
      2.200     0.600     0.600 peak 14940 weight  0.10000E+01 volume  0.18812E-01 ppm1      1.776 ppm2      4.037 CV     1
 ASSI {14941}
   (( segid "    " and resid 22   and name HA2 ))
   (  segid "    " and resid 59   and name HB% )
      4.600     2.600     1.400 peak 14941 weight  0.10000E+01 volume  0.28093E-02 ppm1      1.776 ppm2      3.596 CV     1
 ASSI {14968}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 20   and name HG1%)
      4.500     2.500     1.500 peak 14968 weight  0.10000E+01 volume  0.95609E-03 ppm1      0.978 ppm2      9.012 CV     1
 ASSI {14970}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 20   and name HG1%)
      4.000     2.000     2.000 peak 14970 weight  0.10000E+01 volume  0.11255E-02 ppm1      0.965 ppm2      8.522 CV     1
 OR {14970}
   (( segid "    " and resid 62   and name HN  ))
   (  segid "    " and resid 20   and name HG1%)
 ASSI {14973}
   (  segid "    " and resid 18   and name HD% )
   (  segid "    " and resid 20   and name HG1%)
      4.900     3.100     1.100 peak 14973 weight  0.10000E+01 volume  0.12529E-02 ppm1      0.965 ppm2      6.464 CV     1
 ASSI {14981}
   (  segid "    " and resid 18   and name HD% )
   (  segid "    " and resid 71   and name HG2%)
      4.600     2.600     1.400 peak 14981 weight  0.10000E+01 volume  0.11826E-02 ppm1      0.800 ppm2      6.481 CV     1
 OR {14981}
   (  segid "    " and resid 18   and name HE% )
   (  segid "    " and resid 71   and name HG2%)
 ASSI {15057}
   (( segid "    " and resid 83   and name HB  ))
   (  segid "    " and resid 84   and name HG2%)
      2.900     1.000     1.000 peak 15057 weight  0.10000E+01 volume  0.97982E-02 ppm1      0.858 ppm2      1.648 CV     1
 OR {15057}
   (( segid "    " and resid 99   and name HG11))
   (  segid "    " and resid 84   and name HG2%)
 ASSI {15063}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 73   and name HG2%)
      4.200     2.200     1.800 peak 15063 weight  0.10000E+01 volume  0.19926E-02 ppm1      0.746 ppm2      8.523 CV     1
 OR {15063}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 83   and name HG2%)
 OR {15063}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 73   and name HG2%)
 ASSI {15123}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 100  and name HG2%)
      4.300     2.300     1.700 peak 15123 weight  0.10000E+01 volume  0.16939E-02 ppm1      0.980 ppm2      2.190 CV     1
 OR {15123}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 100  and name HG2%)
 OR {15123}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 100  and name HG2%)
 ASSI {15133}
   (( segid "    " and resid 120  and name HB  ))
   (  segid "    " and resid 120  and name HG2%)
      2.200     0.600     0.600 peak 15133 weight  0.10000E+01 volume  0.24375E-01 ppm1      0.860 ppm2      1.804 CV     1
 ASSI {15137}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 73   and name HG2%)
      2.900     1.000     1.000 peak 15137 weight  0.10000E+01 volume  0.77386E-02 ppm1      0.767 ppm2      9.024 CV     1
 ASSI {15138}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 73   and name HG2%)
      3.700     1.700     1.700 peak 15138 weight  0.10000E+01 volume  0.21067E-02 ppm1      0.768 ppm2      8.584 CV     1
 OR {15138}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 71   and name HG2%)
 OR {15138}
   (( segid "    " and resid 62   and name HN  ))
   (  segid "    " and resid 73   and name HG2%)
 ASSI {15140}
   (( segid "    " and resid 18   and name HB1 ))
   (  segid "    " and resid 73   and name HG2%)
      4.400     2.500     1.600 peak 15140 weight  0.10000E+01 volume  0.26521E-02 ppm1      0.769 ppm2      3.096 CV     1
 OR {15140}
   (( segid "    " and resid 18   and name HB1 ))
   (  segid "    " and resid 71   and name HG2%)
 ASSI {15143}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 73   and name HG2%)
      4.800     2.900     1.200 peak 15143 weight  0.10000E+01 volume  0.10578E-02 ppm1      0.752 ppm2      3.394 CV     1
 OR {15143}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 71   and name HG2%)
 ASSI {15144}
   (( segid "    " and resid 64   and name HB2 ))
   (  segid "    " and resid 73   and name HG2%)
      3.000     1.100     1.100 peak 15144 weight  0.10000E+01 volume  0.10524E-01 ppm1      0.759 ppm2      1.925 CV     1
 OR {15144}
   (( segid "    " and resid 64   and name HB1 ))
   (  segid "    " and resid 73   and name HG2%)
 OR {15144}
   (( segid "    " and resid 16   and name HB2 ))
   (  segid "    " and resid 71   and name HG2%)
 OR {15144}
   (( segid "    " and resid 16   and name HB1 ))
   (  segid "    " and resid 71   and name HG2%)
 OR {15144}
   (( segid "    " and resid 69   and name HB2 ))
   (  segid "    " and resid 71   and name HG2%)
 ASSI {15157}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 83   and name HG2%)
      4.500     2.600     1.500 peak 15157 weight  0.10000E+01 volume  0.18872E-02 ppm1      0.706 ppm2      1.952 CV     1
 OR {15157}
   (( segid "    " and resid 87   and name HB2 ))
   (  segid "    " and resid 83   and name HG2%)
 OR {15157}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 83   and name HG2%)
 ASSI {15217}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      3.300     1.400     1.400 peak 15217 weight  0.10000E+01 volume  0.82450E-02 ppm1      1.019 ppm2      8.535 CV     1
 OR {15217}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
 ASSI {15229}
   (( segid "    " and resid 18   and name HB2 ))
   (  segid "    " and resid 71   and name HG2%)
      3.800     1.800     1.800 peak 15229 weight  0.10000E+01 volume  0.42255E-02 ppm1      0.756 ppm2      2.171 CV     1
 OR {15229}
   (( segid "    " and resid 18   and name HB2 ))
   (  segid "    " and resid 73   and name HG2%)
 ASSI {15315}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      4.400     2.400     1.600 peak 15315 weight  0.10000E+01 volume  0.14248E-02 ppm1      1.017 ppm2      7.512 CV     1
 OR {15315}
   (( segid "    " and resid 90   and name HE21))
   (  segid "    " and resid 100  and name HG2%)
 ASSI {15317}
   (( segid "    " and resid 5    and name HA  ))
   (  segid "    " and resid 100  and name HG2%)
      4.200     2.200     1.800 peak 15317 weight  0.10000E+01 volume  0.24466E-02 ppm1      1.022 ppm2      4.642 CV     1
 ASSI {15319}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 100  and name HG2%)
      2.400     0.700     0.700 peak 15319 weight  0.10000E+01 volume  0.15839E-01 ppm1      1.020 ppm2      3.425 CV     1
 ASSI {15320}
   (( segid "    " and resid 4    and name HB1 ))
   (  segid "    " and resid 100  and name HG2%)
      3.400     1.400     1.400 peak 15320 weight  0.10000E+01 volume  0.81235E-02 ppm1      1.021 ppm2      1.513 CV     1
 ASSI {15331}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 120  and name HG2%)
      4.000     2.000     2.000 peak 15331 weight  0.10000E+01 volume  0.20181E-02 ppm1      0.888 ppm2      8.066 CV     1
 ASSI {15332}
   (( segid "    " and resid 120  and name HA  ))
   (  segid "    " and resid 120  and name HG2%)
      2.900     1.100     1.100 peak 15332 weight  0.10000E+01 volume  0.69568E-02 ppm1      0.888 ppm2      4.143 CV     1
 ASSI {15335}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 120  and name HG2%)
      3.900     1.900     1.900 peak 15335 weight  0.10000E+01 volume  0.18900E-02 ppm1      0.831 ppm2      8.683 CV     1
 ASSI {15450}
   (( segid "    " and resid 4    and name HN  ))
   (  segid "    " and resid 104  and name HG2%)
      5.500     3.800     0.500 peak 15450 weight  0.10000E+01 volume  0.96665E-03 ppm1      0.922 ppm2      8.491 CV     1
 OR {15450}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 104  and name HG2%)
 ASSI {15451}
   (( segid "    " and resid 87   and name HN  ))
   (  segid "    " and resid 83   and name HG2%)
      4.800     2.900     1.200 peak 15451 weight  0.10000E+01 volume  0.11738E-02 ppm1      0.742 ppm2      7.949 CV     1
 OR {15451}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 83   and name HG2%)
 ASSI {15457}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 83   and name HG2%)
      4.400     2.400     1.600 peak 15457 weight  0.10000E+01 volume  0.16774E-02 ppm1      0.730 ppm2      4.620 CV     1
 ASSI {15555}
   (( segid "    " and resid 4    and name HA  ))
   (  segid "    " and resid 104  and name HG2%)
      4.000     2.000     2.000 peak 15555 weight  0.10000E+01 volume  0.11368E-02 ppm1      0.926 ppm2      4.298 CV     1
 ASSI {15559}
   (( segid "    " and resid 62   and name HN  ))
   (  segid "    " and resid 60   and name HG2%)
      4.200     2.200     1.800 peak 15559 weight  0.10000E+01 volume  0.15684E-02 ppm1      0.821 ppm2      8.545 CV     1
 OR {15559}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 60   and name HG2%)
 ASSI {15560}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 60   and name HG2%)
      3.400     1.500     1.500 peak 15560 weight  0.10000E+01 volume  0.34656E-02 ppm1      0.821 ppm2      8.321 CV     1
 ASSI {15561}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 134  and name HG2%)
      4.100     2.100     1.900 peak 15561 weight  0.10000E+01 volume  0.14883E-02 ppm1      0.821 ppm2      7.857 CV     1
 OR {15561}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 60   and name HG2%)
 ASSI {15562}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 60   and name HG2%)
      3.600     1.600     1.600 peak 15562 weight  0.10000E+01 volume  0.46392E-02 ppm1      0.821 ppm2      7.001 CV     1
 ASSI {15566}
   (( segid "    " and resid 99   and name HG12))
   (  segid "    " and resid 60   and name HG2%)
      2.500     0.800     0.800 peak 15566 weight  0.10000E+01 volume  0.94271E-02 ppm1      0.821 ppm2      1.651 CV     1
 OR {15566}
   (( segid "    " and resid 99   and name HG11))
   (  segid "    " and resid 60   and name HG2%)
 ASSI {15573}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 83   and name HG2%)
      2.500     0.800     0.800 peak 15573 weight  0.10000E+01 volume  0.78620E-02 ppm1      0.740 ppm2      8.560 CV     1
 ASSI {15578}
   (( segid "    " and resid 96   and name HB  ))
   (  segid "    " and resid 83   and name HG2%)
      3.100     1.200     1.200 peak 15578 weight  0.10000E+01 volume  0.87128E-02 ppm1      0.739 ppm2      2.061 CV     1
 OR {15578}
   (( segid "    " and resid 100  and name HG12))
   (  segid "    " and resid 83   and name HG2%)
 ASSI {15579}
   (( segid "    " and resid 88   and name HG2 ))
   (  segid "    " and resid 83   and name HG2%)
      2.500     0.800     0.800 peak 15579 weight  0.10000E+01 volume  0.97404E-02 ppm1      0.742 ppm2      1.867 CV     1
 OR {15579}
   (( segid "    " and resid 88   and name HG1 ))
   (  segid "    " and resid 83   and name HG2%)
 ASSI {15641}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 60   and name HG2%)
      3.000     1.100     1.100 peak 15641 weight  0.10000E+01 volume  0.47623E-02 ppm1      0.820 ppm2      4.065 CV     1
 OR {15641}
   (( segid "    " and resid 61   and name HA  ))
   (  segid "    " and resid 60   and name HG2%)
 ASSI {15696}
   (( segid "    " and resid 12   and name HB  ))
   (  segid "    " and resid 12   and name HD1%)
      3.300     1.400     1.400 peak 15696 weight  0.10000E+01 volume  0.68168E-02 ppm1      0.696 ppm2      1.493 CV     1
 ASSI {16020}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 104  and name HD1%)
      4.900     2.900     1.100 peak 16020 weight  0.10000E+01 volume  0.17132E-02 ppm1      0.950 ppm2      8.499 CV     1
 OR {16020}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 104  and name HD1%)
 ASSI {16030}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 104  and name HD1%)
      4.000     2.000     2.000 peak 16030 weight  0.10000E+01 volume  0.45547E-02 ppm1      0.944 ppm2      2.166 CV     1
 OR {16030}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 104  and name HD1%)
 ASSI {16035}
   (( segid "    " and resid 84   and name HG12))
   (  segid "    " and resid 99   and name HG2%)
      3.500     1.600     1.600 peak 16035 weight  0.10000E+01 volume  0.50177E-02 ppm1      0.854 ppm2      1.721 CV     1
 OR {16035}
   (( segid "    " and resid 83   and name HB  ))
   (  segid "    " and resid 99   and name HG2%)
 OR {16035}
   (( segid "    " and resid 84   and name HG11))
   (  segid "    " and resid 99   and name HG2%)
 ASSI {16095}
   (( segid "    " and resid 104  and name HN  ))
   (  segid "    " and resid 104  and name HD1%)
      3.700     1.700     1.700 peak 16095 weight  0.10000E+01 volume  0.82202E-02 ppm1      0.948 ppm2      7.964 CV     1
 OR {16095}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 104  and name HD1%)
 ASSI {16208}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 73   and name HD1%)
      3.700     1.700     1.700 peak 16208 weight  0.10000E+01 volume  0.23722E-02 ppm1      0.531 ppm2      9.789 CV     1
 ASSI {16210}
   (( segid "    " and resid 62   and name HN  ))
   (  segid "    " and resid 73   and name HD1%)
      4.100     2.100     1.900 peak 16210 weight  0.10000E+01 volume  0.97330E-03 ppm1      0.530 ppm2      8.571 CV     1
 OR {16210}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 73   and name HD1%)
 OR {16210}
   (( segid "    " and resid 35   and name HN  ))
   (  segid "    " and resid 73   and name HD1%)
 ASSI {16296}
   (( segid "    " and resid 84   and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      4.600     2.700     1.400 peak 16296 weight  0.10000E+01 volume  0.12139E-02 ppm1      0.845 ppm2      7.572 CV     1
 OR {16296}
   (( segid "    " and resid 90   and name HE21))
   (  segid "    " and resid 100  and name HD1%)
 OR {16296}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
 OR {16296}
   (( segid "    " and resid 84   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
 OR {16296}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
 ASSI {16300}
   (( segid "    " and resid 85   and name HA  ))
   (  segid "    " and resid 84   and name HD1%)
      3.800     1.800     1.800 peak 16300 weight  0.10000E+01 volume  0.15726E-02 ppm1      0.756 ppm2      4.133 CV     1
 ASSI {16416}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      3.700     1.700     1.700 peak 16416 weight  0.10000E+01 volume  0.36388E-02 ppm1      0.847 ppm2      7.955 CV     1
 OR {16416}
   (( segid "    " and resid 123  and name HN  ))
   (  segid "    " and resid 120  and name HD1%)
 OR {16416}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
 ASSI {16419}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 100  and name HD1%)
      4.100     2.100     1.900 peak 16419 weight  0.10000E+01 volume  0.21110E-02 ppm1      0.845 ppm2      4.601 CV     1
 ASSI {16421}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 100  and name HD1%)
      2.900     1.000     1.000 peak 16421 weight  0.10000E+01 volume  0.68805E-02 ppm1      0.848 ppm2      3.414 CV     1
 ASSI {16422}
   (( segid "    " and resid 120  and name HB  ))
   (  segid "    " and resid 120  and name HD1%)
      2.300     0.600     0.600 peak 16422 weight  0.10000E+01 volume  0.26283E-01 ppm1      0.849 ppm2      1.767 CV     1
 ASSI {16423}
   (( segid "    " and resid 120  and name HG11))
   (  segid "    " and resid 120  and name HD1%)
      2.200     0.600     0.600 peak 16423 weight  0.10000E+01 volume  0.28499E-01 ppm1      0.852 ppm2      1.234 CV     1
 OR {16423}
   (( segid "    " and resid 120  and name HG12))
   (  segid "    " and resid 120  and name HD1%)
 ASSI {16531}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      3.900     1.900     1.900 peak 16531 weight  0.10000E+01 volume  0.13574E-02 ppm1      0.848 ppm2      8.222 CV     1
 OR {16531}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
 ASSI {16532}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      3.600     1.600     1.600 peak 16532 weight  0.10000E+01 volume  0.19877E-02 ppm1      0.846 ppm2      8.132 CV     1
 ASSI {21919}
   (  segid "    " and resid 20   and name HG2%)
   (  segid "    " and resid 35   and name HD% )
      4.800     2.900     1.200 peak 21919 weight  0.10000E+01 volume  0.10675E-02 ppm1      6.568 ppm2      1.047 CV     1
 OR {21919}
   (  segid "    " and resid 36   and name HG2%)
   (  segid "    " and resid 35   and name HD% )
 ASSI {21920}
   (  segid "    " and resid 35   and name HE% )
   (  segid "    " and resid 35   and name HD% )
      2.900     1.100     1.100 peak 21920 weight  0.10000E+01 volume  0.47663E-02 ppm1      6.530 ppm2      6.802 CV     1
 ASSI {22016}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 79   and name HD% )
      4.800     2.900     1.200 peak 22016 weight  0.10000E+01 volume  0.90958E-03 ppm1      7.093 ppm2      9.092 CV     1
 ASSI {22038}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 110  and name HD% )
      4.600     2.600     1.400 peak 22038 weight  0.10000E+01 volume  0.16688E-02 ppm1      6.777 ppm2      8.562 CV     1
 ASSI {22039}
   (( segid "    " and resid 73   and name HB  ))
   (  segid "    " and resid 110  and name HD% )
      4.100     2.100     1.900 peak 22039 weight  0.10000E+01 volume  0.21156E-02 ppm1      6.776 ppm2      1.655 CV     1
 OR {22039}
   (( segid "    " and resid 11   and name HB1 ))
   (  segid "    " and resid 110  and name HD% )
 OR {22039}
   (( segid "    " and resid 11   and name HB2 ))
   (  segid "    " and resid 110  and name HD% )
 OR {22039}
   (( segid "    " and resid 9    and name HG1 ))
   (  segid "    " and resid 110  and name HD% )
 ASSI {22041}
   (( segid "    " and resid 12   and name HG12))
   (  segid "    " and resid 110  and name HD% )
      3.900     1.900     1.900 peak 22041 weight  0.10000E+01 volume  0.26693E-02 ppm1      6.763 ppm2      0.889 CV     1
 OR {22041}
   (  segid "    " and resid 71   and name HG1%)
   (  segid "    " and resid 110  and name HD% )
 OR {22041}
   (( segid "    " and resid 12   and name HG11))
   (  segid "    " and resid 110  and name HD% )
 ASSI {22104}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 79   and name HD% )
      4.600     2.700     1.400 peak 22104 weight  0.10000E+01 volume  0.16660E-02 ppm1      7.092 ppm2      4.807 CV     1
 OR {22104}
   (( segid "    " and resid 51   and name HB  ))
   (  segid "    " and resid 79   and name HD% )
 ASSI {22109}
   (( segid "    " and resid 74   and name HB  ))
   (  segid "    " and resid 110  and name HD% )
      4.500     2.600     1.500 peak 22109 weight  0.10000E+01 volume  0.10478E-02 ppm1      6.773 ppm2      1.827 CV     1
 OR {22109}
   (( segid "    " and resid 7    and name HB2 ))
   (  segid "    " and resid 110  and name HD% )
 OR {22109}
   (( segid "    " and resid 7    and name HB1 ))
   (  segid "    " and resid 110  and name HD% )
 ASSI {22496}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 19   and name HD% )
      4.500     2.600     1.500 peak 22496 weight  0.10000E+01 volume  0.99577E-03 ppm1      6.828 ppm2      4.866 CV     1
 OR {22496}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 19   and name HD% )
 ASSI {22596}
   (  segid "    " and resid 19   and name HD% )
   (  segid "    " and resid 18   and name HD% )
      4.700     2.700     1.300 peak 22596 weight  0.10000E+01 volume  0.15030E-02 ppm1      6.424 ppm2      6.852 CV     1
 ASSI {22757}
   (( segid "    " and resid 16   and name HB2 ))
   (  segid "    " and resid 18   and name HE% )
      4.000     2.000     2.000 peak 22757 weight  0.10000E+01 volume  0.11794E-02 ppm1      6.463 ppm2      1.905 CV     1
 OR {22757}
   (( segid "    " and resid 16   and name HB2 ))
   (  segid "    " and resid 18   and name HD% )
 OR {22757}
   (( segid "    " and resid 16   and name HB1 ))
   (  segid "    " and resid 18   and name HE% )
 OR {22757}
   (( segid "    " and resid 16   and name HB1 ))
   (  segid "    " and resid 18   and name HD% )
 ASSI {23245}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      4.500     2.500     1.500 peak 23245 weight  0.10000E+01 volume  0.16691E-02 ppm1      8.546 ppm2      4.368 CV     1
 OR {23245}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
 ASSI {25687}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 21   and name HN  ))
      5.000     3.100     1.000 peak 25687 weight  0.10000E+01 volume  0.99954E-03 ppm1      8.873 ppm2      4.934 CV     1
 OR {25687}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 21   and name HN  ))
 ASSI {25811}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HZ3 ))
      4.900     3.100     1.100 peak 25811 weight  0.10000E+01 volume  0.92138E-03 ppm1      7.486 ppm2      8.386 CV     1
 ASSI {26455}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 85   and name HN  ))
      3.700     1.700     1.700 peak 26455 weight  0.10000E+01 volume  0.29438E-02 ppm1      8.368 ppm2      6.710 CV     1
 ASSI {26457}
   (  segid "    " and resid 5    and name HE% )
   (( segid "    " and resid 84   and name HN  ))
      3.800     1.800     1.800 peak 26457 weight  0.10000E+01 volume  0.38757E-02 ppm1      7.511 ppm2      6.705 CV     1
 ASSI {26461}
   (( segid "    " and resid 58   and name HE21))
   (( segid "    " and resid 63   and name HN  ))
      4.600     2.600     1.400 peak 26461 weight  0.10000E+01 volume  0.13635E-02 ppm1      7.331 ppm2      6.701 CV     1
 OR {26461}
   (( segid "    " and resid 18   and name HZ  ))
   (( segid "    " and resid 63   and name HN  ))
 ASSI {26565}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 5    and name HE% )
      4.200     2.200     1.800 peak 26565 weight  0.10000E+01 volume  0.10399E-02 ppm1      6.669 ppm2      3.425 CV     1
 ASSI {26569}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 5    and name HE% )
      4.000     2.000     2.000 peak 26569 weight  0.10000E+01 volume  0.16097E-02 ppm1      6.663 ppm2      4.618 CV     1
 OR {26569}
   (( segid "    " and resid 5    and name HA  ))
   (  segid "    " and resid 5    and name HE% )
 ASSI {26570}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 61   and name HE% )
      4.200     2.200     1.800 peak 26570 weight  0.10000E+01 volume  0.13749E-02 ppm1      6.662 ppm2      3.809 CV     1
 OR {26570}
   (( segid "    " and resid 83   and name HA  ))
   (  segid "    " and resid 5    and name HE% )
 ASSI {26571}
   (( segid "    " and resid 61   and name HB1 ))
   (  segid "    " and resid 61   and name HE% )
      3.700     1.700     1.700 peak 26571 weight  0.10000E+01 volume  0.62982E-02 ppm1      6.664 ppm2      2.854 CV     1
 OR {26571}
   (( segid "    " and resid 5    and name HB2 ))
   (  segid "    " and resid 5    and name HE% )
 ASSI {26652}
   (( segid "    " and resid 3    and name HA  ))
   (  segid "    " and resid 5    and name HE% )
      4.400     2.400     1.600 peak 26652 weight  0.10000E+01 volume  0.11196E-02 ppm1      6.667 ppm2      4.257 CV     1
 OR {26652}
   (( segid "    " and resid 4    and name HA  ))
   (  segid "    " and resid 5    and name HE% )
 ASSI {26979}
   (( segid "    " and resid 43   and name HE2 ))
   (  segid "    " and resid 35   and name HE% )
      4.000     2.000     2.000 peak 26979 weight  0.10000E+01 volume  0.13458E-02 ppm1      6.799 ppm2      3.024 CV     1
 OR {26979}
   (( segid "    " and resid 43   and name HE1 ))
   (  segid "    " and resid 35   and name HE% )
 ASSI {27292}
   (( segid "    " and resid 35   and name HB1 ))
   (  segid "    " and resid 35   and name HE% )
      5.100     3.200     0.900 peak 27292 weight  0.10000E+01 volume  0.10155E-02 ppm1      6.777 ppm2      3.078 CV     1
 ASSI {27295}
   (( segid "    " and resid 19   and name HB1 ))
   (  segid "    " and resid 19   and name HE% )
      5.100     3.300     0.900 peak 27295 weight  0.10000E+01 volume  0.90413E-03 ppm1      6.618 ppm2      2.957 CV     1
 OR {27295}
   (( segid "    " and resid 19   and name HB2 ))
   (  segid "    " and resid 19   and name HE% )
 ASSI {28895}
   (( segid "    " and resid 85   and name HG2 ))
   (( segid "    " and resid 85   and name HE21))
      4.800     2.900     1.200 peak 28895 weight  0.10000E+01 volume  0.10087E-02 ppm1      7.284 ppm2      2.276 CV     1
 ASSI {32096}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 82   and name HN  ))
      4.000     2.000     2.000 peak 32096 weight  0.10000E+01 volume  0.11784E-02 ppm1      7.897 ppm2      8.450 CV     1
 ASSI {32796}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HG1 ))
      3.600     1.600     1.600 peak 32796 weight  0.10000E+01 volume  0.20384E-02 ppm1      1.606 ppm2      7.274 CV     1
 OR {32796}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HG2 ))
 ASSI {32799}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 73   and name HG11))
      4.300     2.300     1.700 peak 32799 weight  0.10000E+01 volume  0.23712E-02 ppm1      0.728 ppm2      5.158 CV     1
 OR {32799}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 73   and name HG12))
 ASSI {32807}
   (( segid "    " and resid 55   and name HB  ))
   (  segid "    " and resid 47   and name HD2%)
      4.300     2.300     1.700 peak 32807 weight  0.10000E+01 volume  0.20427E-02 ppm1      0.807 ppm2      4.060 CV     1
 OR {32807}
   (( segid "    " and resid 58   and name HA  ))
   (  segid "    " and resid 47   and name HD2%)
 ASSI {32808}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HG11))
      3.900     1.900     1.900 peak 32808 weight  0.10000E+01 volume  0.23218E-02 ppm1      0.919 ppm2      3.911 CV     1
 ASSI {32809}
   (( segid "    " and resid 50   and name HB  ))
   (  segid "    " and resid 47   and name HD2%)
      4.700     2.700     1.300 peak 32809 weight  0.10000E+01 volume  0.20150E-02 ppm1      0.811 ppm2      3.540 CV     1
 OR {32809}
   (( segid "    " and resid 22   and name HA2 ))
   (  segid "    " and resid 47   and name HD2%)
 ASSI {32813}
   (( segid "    " and resid 26   and name HD1 ))
   (( segid "    " and resid 26   and name HG2 ))
      2.600     0.800     0.800 peak 32813 weight  0.10000E+01 volume  0.56590E-02 ppm1      1.712 ppm2      3.259 CV     1
 OR {32813}
   (( segid "    " and resid 26   and name HD2 ))
   (( segid "    " and resid 26   and name HG2 ))
 ASSI {32817}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 39   and name HG1 ))
      3.700     1.700     1.700 peak 32817 weight  0.10000E+01 volume  0.24818E-02 ppm1      1.614 ppm2      0.015 CV     1
 OR {32817}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 39   and name HG2 ))
 OR {32817}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 41   and name HG1 ))
 ASSI {32851}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 32   and name HG1 ))
      3.500     1.600     1.600 peak 32851 weight  0.10000E+01 volume  0.35124E-02 ppm1      0.821 ppm2      8.768 CV     1
 OR {32851}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 32   and name HG2 ))
 ASSI {32852}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 47   and name HD2%)
      3.100     1.200     1.200 peak 32852 weight  0.10000E+01 volume  0.29447E-02 ppm1      0.810 ppm2      9.007 CV     1
 OR {32852}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HG2 ))
 OR {32852}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HG1 ))
 ASSI {32861}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      2.600     0.900     0.900 peak 32861 weight  0.10000E+01 volume  0.54505E-02 ppm1      1.813 ppm2      8.108 CV     1
 ASSI {32862}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      3.300     1.400     1.400 peak 32862 weight  0.10000E+01 volume  0.21324E-02 ppm1      1.812 ppm2      7.022 CV     1
 ASSI {32866}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 59   and name HB% )
      2.400     0.700     0.700 peak 32866 weight  0.10000E+01 volume  0.10416E-01 ppm1      1.810 ppm2      4.012 CV     1
 ASSI {32869}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 86   and name HB% )
      2.900     1.100     1.100 peak 32869 weight  0.10000E+01 volume  0.66416E-02 ppm1      1.444 ppm2      4.275 CV     1
 ASSI {32871}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      2.600     0.800     0.800 peak 32871 weight  0.10000E+01 volume  0.60583E-02 ppm1      1.809 ppm2      8.106 CV     1
 ASSI {32872}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      2.600     0.900     0.900 peak 32872 weight  0.10000E+01 volume  0.69370E-02 ppm1      1.813 ppm2      8.844 CV     1
 OR {32872}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
 ASSI {32873}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      3.500     1.600     1.600 peak 32873 weight  0.10000E+01 volume  0.15000E-02 ppm1      1.809 ppm2      7.019 CV     1
 ASSI {32884}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 59   and name HB% )
      2.800     1.000     1.000 peak 32884 weight  0.10000E+01 volume  0.45728E-02 ppm1      1.779 ppm2      4.036 CV     1
 ASSI {32885}
   (( segid "    " and resid 22   and name HA2 ))
   (  segid "    " and resid 59   and name HB% )
      4.800     2.900     1.200 peak 32885 weight  0.10000E+01 volume  0.21229E-02 ppm1      1.779 ppm2      3.594 CV     1
 ASSI {32886}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      3.000     1.100     1.100 peak 32886 weight  0.10000E+01 volume  0.36907E-02 ppm1      1.781 ppm2      6.993 CV     1
 ASSI {32888}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      2.600     0.800     0.800 peak 32888 weight  0.10000E+01 volume  0.60527E-02 ppm1      1.782 ppm2      8.099 CV     1
 ASSI {32889}
   (( segid "    " and resid 50   and name HA  ))
   (  segid "    " and resid 50   and name HG2%)
      2.700     0.900     0.900 peak 32889 weight  0.10000E+01 volume  0.95089E-02 ppm1      0.807 ppm2      4.920 CV     1
 ASSI {32893}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 59   and name HB% )
      3.300     1.400     1.400 peak 32893 weight  0.10000E+01 volume  0.25147E-02 ppm1      1.784 ppm2      5.309 CV     1
 ASSI {32895}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 71   and name HG2%)
      3.800     1.800     1.800 peak 32895 weight  0.10000E+01 volume  0.18769E-02 ppm1      0.780 ppm2      9.787 CV     1
 ASSI {32898}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 86   and name HB% )
      2.200     0.600     0.600 peak 32898 weight  0.10000E+01 volume  0.38394E-01 ppm1      1.441 ppm2      4.273 CV     1
 ASSI {32903}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 86   and name HB% )
      2.800     1.000     1.000 peak 32903 weight  0.10000E+01 volume  0.75141E-02 ppm1      1.430 ppm2      4.258 CV     1
 ASSI {32904}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 59   and name HB% )
      2.600     0.800     0.800 peak 32904 weight  0.10000E+01 volume  0.70046E-02 ppm1      1.776 ppm2      4.037 CV     1
 ASSI {32907}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      2.600     0.800     0.800 peak 32907 weight  0.10000E+01 volume  0.58418E-02 ppm1      1.776 ppm2      8.098 CV     1
 ASSI {32908}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      4.400     2.400     1.600 peak 32908 weight  0.10000E+01 volume  0.21460E-02 ppm1      1.775 ppm2      8.914 CV     1
 ASSI {32909}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      3.400     1.500     1.500 peak 32909 weight  0.10000E+01 volume  0.18283E-02 ppm1      1.776 ppm2      6.982 CV     1
 ASSI {32910}
   (( segid "    " and resid 86   and name HN  ))
   (  segid "    " and resid 86   and name HB% )
      3.000     1.100     1.100 peak 32910 weight  0.10000E+01 volume  0.51576E-02 ppm1      1.441 ppm2      7.433 CV     1
 ASSI {32911}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 59   and name HB% )
      3.500     1.500     1.500 peak 32911 weight  0.10000E+01 volume  0.17902E-02 ppm1      1.778 ppm2      5.315 CV     1
 ASSI {32912}
   (( segid "    " and resid 18   and name HZ  ))
   (  segid "    " and resid 63   and name HB% )
      3.700     1.700     1.700 peak 32912 weight  0.10000E+01 volume  0.57344E-02 ppm1      0.861 ppm2      6.666 CV     1
 ASSI {32917}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 86   and name HB% )
      3.400     1.400     1.400 peak 32917 weight  0.10000E+01 volume  0.25663E-02 ppm1      1.422 ppm2      4.243 CV     1
 ASSI {32918}
   (( segid "    " and resid 80   and name HA  ))
   (  segid "    " and resid 80   and name HB% )
      3.000     1.100     1.100 peak 32918 weight  0.10000E+01 volume  0.37721E-02 ppm1      1.385 ppm2      3.594 CV     1
 ASSI {32920}
   (( segid "    " and resid 87   and name HA  ))
   (  segid "    " and resid 86   and name HB% )
      4.000     2.000     2.000 peak 32920 weight  0.10000E+01 volume  0.47895E-02 ppm1      1.417 ppm2      4.796 CV     1
 ASSI {32921}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 80   and name HB% )
      3.200     1.300     1.300 peak 32921 weight  0.10000E+01 volume  0.19983E-02 ppm1      1.385 ppm2      8.563 CV     1
 ASSI {32922}
   (( segid "    " and resid 86   and name HN  ))
   (  segid "    " and resid 86   and name HB% )
      3.400     1.500     1.500 peak 32922 weight  0.10000E+01 volume  0.24213E-02 ppm1      1.434 ppm2      7.469 CV     1
 ASSI {32924}
   (  segid "    " and resid 5    and name HD% )
   (  segid "    " and resid 100  and name HG2%)
      3.400     1.500     1.500 peak 32924 weight  0.10000E+01 volume  0.22254E-02 ppm1      1.026 ppm2      6.690 CV     1
 OR {32924}
   (  segid "    " and resid 5    and name HE% )
   (  segid "    " and resid 100  and name HG2%)
 ASSI {32927}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      2.800     1.000     1.000 peak 32927 weight  0.10000E+01 volume  0.13614E-01 ppm1      1.026 ppm2      7.967 CV     1
 ASSI {32928}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 100  and name HG2%)
      2.400     0.700     0.700 peak 32928 weight  0.10000E+01 volume  0.15789E-01 ppm1      1.020 ppm2      3.426 CV     1
 ASSI {32933}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      3.300     1.400     1.400 peak 32933 weight  0.10000E+01 volume  0.81174E-02 ppm1      1.022 ppm2      8.534 CV     1
 OR {32933}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
 ASSI {32934}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 12   and name HD1%)
      3.600     1.600     1.600 peak 32934 weight  0.10000E+01 volume  0.37448E-02 ppm1      0.732 ppm2      9.382 CV     1
 ASSI {32941}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 12   and name HD1%)
      3.500     1.500     1.500 peak 32941 weight  0.10000E+01 volume  0.45778E-02 ppm1      0.734 ppm2      9.384 CV     1
 ASSI {32943}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      3.600     1.600     1.600 peak 32943 weight  0.10000E+01 volume  0.49043E-02 ppm1      1.021 ppm2      8.526 CV     1
 OR {32943}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
 ASSI {32945}
   (  segid "    " and resid 5    and name HD% )
   (  segid "    " and resid 100  and name HG2%)
      3.500     1.500     1.500 peak 32945 weight  0.10000E+01 volume  0.18819E-02 ppm1      1.023 ppm2      6.678 CV     1
 OR {32945}
   (  segid "    " and resid 5    and name HE% )
   (  segid "    " and resid 100  and name HG2%)
 ASSI {32961}
   (( segid "    " and resid 99   and name HA  ))
   (  segid "    " and resid 99   and name HD1%)
      2.800     1.000     1.000 peak 32961 weight  0.10000E+01 volume  0.63884E-02 ppm1      0.692 ppm2      3.544 CV     1
 ASSI {32980}
   (  segid "    " and resid 5    and name HD% )
   (  segid "    " and resid 104  and name HD1%)
      3.700     1.700     1.700 peak 32980 weight  0.10000E+01 volume  0.42089E-02 ppm1      0.947 ppm2      6.680 CV     1
 ASSI {32986}
   (  segid "    " and resid 5    and name HD% )
   (  segid "    " and resid 104  and name HD1%)
      3.800     1.800     1.800 peak 32986 weight  0.10000E+01 volume  0.36831E-02 ppm1      0.949 ppm2      6.683 CV     1
 ASSI {32990}
   (( segid "    " and resid 104  and name HN  ))
   (  segid "    " and resid 104  and name HD1%)
      4.100     2.100     1.900 peak 32990 weight  0.10000E+01 volume  0.47296E-02 ppm1      0.950 ppm2      7.967 CV     1
 OR {32990}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 104  and name HD1%)
 ASSI {32991}
   (( segid "    " and resid 84   and name HN  ))
   (  segid "    " and resid 84   and name HD1%)
      4.600     2.700     1.400 peak 32991 weight  0.10000E+01 volume  0.19460E-02 ppm1      0.754 ppm2      7.496 CV     1
 ASSI {32992}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 73   and name HD1%)
      3.800     1.800     1.800 peak 32992 weight  0.10000E+01 volume  0.20884E-02 ppm1      0.528 ppm2      9.794 CV     1
 ASSI {32996}
   (( segid "    " and resid 100  and name HB  ))
   (  segid "    " and resid 104  and name HD1%)
      4.000     2.000     2.000 peak 32996 weight  0.10000E+01 volume  0.28724E-02 ppm1      0.942 ppm2      2.023 CV     1
 OR {32996}
   (( segid "    " and resid 100  and name HG12))
   (  segid "    " and resid 104  and name HD1%)
 OR {32996}
   (( segid "    " and resid 6    and name HB1 ))
   (  segid "    " and resid 104  and name HD1%)
 ASSI {33009}
   (( segid "    " and resid 75   and name HB  ))
   (  segid "    " and resid 60   and name HD1%)
      3.300     1.400     1.400 peak 33009 weight  0.10000E+01 volume  0.34220E-02 ppm1      0.848 ppm2      4.426 CV     1
 OR {33009}
   (( segid "    " and resid 97   and name HA  ))
   (  segid "    " and resid 100  and name HD1%)
 ASSI {33016}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      3.100     1.200     1.200 peak 33016 weight  0.10000E+01 volume  0.56196E-02 ppm1      0.849 ppm2      8.533 CV     1
 ASSI {33018}
   (  segid "    " and resid 5    and name HE% )
   (  segid "    " and resid 100  and name HD1%)
      3.100     1.200     1.200 peak 33018 weight  0.10000E+01 volume  0.52153E-02 ppm1      0.849 ppm2      6.673 CV     1
 OR {33018}
   (  segid "    " and resid 5    and name HD% )
   (  segid "    " and resid 100  and name HD1%)
 ASSI {33021}
   (( segid "    " and resid 81   and name HA  ))
   (  segid "    " and resid 84   and name HD1%)
      3.600     1.600     1.600 peak 33021 weight  0.10000E+01 volume  0.34214E-02 ppm1      0.756 ppm2      3.799 CV     1
 ASSI {33026}
   (  segid "    " and resid 5    and name HE% )
   (  segid "    " and resid 100  and name HD1%)
      3.400     1.400     1.400 peak 33026 weight  0.10000E+01 volume  0.32613E-02 ppm1      0.849 ppm2      6.680 CV     1
 OR {33026}
   (  segid "    " and resid 5    and name HD% )
   (  segid "    " and resid 100  and name HD1%)
 ASSI {33027}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      3.600     1.600     1.600 peak 33027 weight  0.10000E+01 volume  0.23737E-02 ppm1      0.848 ppm2      8.539 CV     1
 ASSI {33028}
   (( segid "    " and resid 75   and name HB  ))
   (  segid "    " and resid 60   and name HD1%)
      3.600     1.600     1.600 peak 33028 weight  0.10000E+01 volume  0.19803E-02 ppm1      0.847 ppm2      4.426 CV     1
 OR {33028}
   (( segid "    " and resid 97   and name HA  ))
   (  segid "    " and resid 100  and name HD1%)
 ASSI {33071}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HB  ))
      3.100     1.200     1.200 peak 33071 weight  0.10000E+01 volume  0.36956E-02 ppm1      4.209 ppm2      6.280 CV     1
 ASSI {33077}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 37   and name HB  ))
      3.000     1.100     1.100 peak 33077 weight  0.10000E+01 volume  0.37471E-02 ppm1      4.209 ppm2      0.001 CV     1
 ASSI {33078}
   (( segid "    " and resid 73   and name HB  ))
   (( segid "    " and resid 75   and name HB  ))
      3.500     1.500     1.500 peak 33078 weight  0.10000E+01 volume  0.59353E-02 ppm1      4.404 ppm2      1.669 CV     1
 OR {33078}
   (( segid "    " and resid 29   and name HD1 ))
   (( segid "    " and resid 28   and name HB  ))
 OR {33078}
   (( segid "    " and resid 29   and name HD2 ))
   (( segid "    " and resid 28   and name HB  ))
 ASSI {33080}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 50   and name HB  ))
      3.500     1.500     1.500 peak 33080 weight  0.10000E+01 volume  0.27762E-02 ppm1      3.584 ppm2      0.835 CV     1
 OR {33080}
   (  segid "    " and resid 95   and name HD2%)
   (( segid "    " and resid 50   and name HB  ))
 OR {33080}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 50   and name HB  ))
 ASSI {33081}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 28   and name HB  ))
      2.400     0.700     0.700 peak 33081 weight  0.10000E+01 volume  0.14704E-01 ppm1      4.404 ppm2      1.226 CV     1
 OR {33081}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 75   and name HB  ))
 ASSI {33083}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 75   and name HB  ))
      3.500     1.500     1.500 peak 33083 weight  0.10000E+01 volume  0.24584E-02 ppm1      4.404 ppm2      5.420 CV     1
 ASSI {33085}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 75   and name HB  ))
      4.500     2.500     1.500 peak 33085 weight  0.10000E+01 volume  0.17316E-02 ppm1      4.404 ppm2      7.557 CV     1
 ASSI {33090}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 17   and name HB  ))
      3.000     1.100     1.100 peak 33090 weight  0.10000E+01 volume  0.51941E-02 ppm1      3.779 ppm2      0.652 CV     1
 ASSI {33091}
   (  segid "    " and resid 47   and name HD1%)
   (( segid "    " and resid 50   and name HB  ))
      3.700     1.700     1.700 peak 33091 weight  0.10000E+01 volume  0.18642E-02 ppm1      3.610 ppm2      0.835 CV     1
 OR {33091}
   (  segid "    " and resid 95   and name HD2%)
   (( segid "    " and resid 50   and name HB  ))
 OR {33091}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 50   and name HB  ))
 ASSI {33092}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HB  ))
      2.500     0.800     0.800 peak 33092 weight  0.10000E+01 volume  0.15931E-01 ppm1      4.144 ppm2      1.226 CV     1
 ASSI {33096}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HB  ))
      3.200     1.200     1.200 peak 33096 weight  0.10000E+01 volume  0.27474E-02 ppm1      4.131 ppm2      4.977 CV     1
 ASSI {33102}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HB  ))
      3.700     1.700     1.700 peak 33102 weight  0.10000E+01 volume  0.18779E-02 ppm1      3.779 ppm2      8.625 CV     1
 ASSI {33104}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 28   and name HB  ))
      3.500     1.500     1.500 peak 33104 weight  0.10000E+01 volume  0.23142E-02 ppm1      4.404 ppm2      1.643 CV     1
 OR {33104}
   (( segid "    " and resid 30   and name HB1 ))
   (( segid "    " and resid 28   and name HB  ))
 OR {33104}
   (( segid "    " and resid 73   and name HB  ))
   (( segid "    " and resid 75   and name HB  ))
 OR {33104}
   (( segid "    " and resid 29   and name HD1 ))
   (( segid "    " and resid 28   and name HB  ))
 ASSI {33113}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 110  and name HD% )
      4.800     2.900     1.200 peak 33113 weight  0.10000E+01 volume  0.12311E-02 ppm1      6.775 ppm2      8.547 CV     1
 ASSI {33138}
   (( segid "    " and resid 114  and name HB  ))
   (( segid "    " and resid 114  and name HA  ))
      3.200     1.300     1.300 peak 33138 weight  0.10000E+01 volume  0.23536E-02 ppm1      5.329 ppm2      2.138 CV     1
 ASSI {33141}
   (( segid "    " and resid 72   and name HB1 ))
   (( segid "    " and resid 17   and name HA  ))
      3.500     1.500     1.500 peak 33141 weight  0.10000E+01 volume  0.50655E-02 ppm1      5.329 ppm2      3.180 CV     1
 ASSI {33147}
   (( segid "    " and resid 49   and name HB1 ))
   (( segid "    " and resid 49   and name HA  ))
      2.700     0.900     0.900 peak 33147 weight  0.10000E+01 volume  0.93908E-02 ppm1      4.339 ppm2      3.023 CV     1
 OR {33147}
   (( segid "    " and resid 29   and name HE1 ))
   (( segid "    " and resid 49   and name HA  ))
 OR {33147}
   (( segid "    " and resid 29   and name HE2 ))
   (( segid "    " and resid 49   and name HA  ))
 OR {33147}
   (( segid "    " and resid 18   and name HB1 ))
   (( segid "    " and resid 18   and name HA  ))
 OR {33147}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 18   and name HA  ))
 ASSI {33150}
   (  segid "    " and resid 33   and name HB% )
   (( segid "    " and resid 59   and name HA  ))
      3.100     1.200     1.200 peak 33150 weight  0.10000E+01 volume  0.25922E-02 ppm1      4.013 ppm2      1.304 CV     1
 ASSI {33151}
   (  segid "    " and resid 59   and name HB% )
   (( segid "    " and resid 59   and name HA  ))
      2.700     0.900     0.900 peak 33151 weight  0.10000E+01 volume  0.54434E-02 ppm1      4.013 ppm2      1.773 CV     1
! Talos Database predictions rerun by GM 030399
! Resdiue Y 5 DATABASE
assign (resid 4 and name C  )(resid 5 and name N  )
       (resid 5 and name CA )(resid 5 and name C  ) 1.0 -124.00 76.00 2
assign (resid 5 and name N  )(resid 5 and name CA )
       (resid 5 and name C  )(resid 6 and name N  ) 1.0 147.00 34.00 2

! Resdiue Q 6 DATABASE
assign (resid 5 and name C  )(resid 6 and name N  )
       (resid 6 and name CA )(resid 6 and name C  ) 1.0 -105.10 44.12 2
assign (resid 6 and name N  )(resid 6 and name CA )
       (resid 6 and name C  )(resid 7 and name N  ) 1.0 129.60 34.84 2

! Resdiue L 7 DATABASE
assign (resid 6 and name C  )(resid 7 and name N  )
       (resid 7 and name CA )(resid 7 and name C  ) 1.0 -96.66 36.04 2
assign (resid 7 and name N  )(resid 7 and name CA )
       (resid 7 and name C  )(resid 8 and name N  ) 1.0 131.93 35.06 2

! Resdiue E 10 DATABASE
assign (resid 9 and name C  )(resid 10 and name N  )
       (resid 10 and name CA )(resid 10 and name C  ) 1.0 -103.84 34.80 2
assign (resid 10 and name N  )(resid 10 and name CA )
       (resid 10 and name C  )(resid 11 and name N  ) 1.0 132.80 60.64 2

! Resdiue I 12 DATABASE
assign (resid 11 and name C  )(resid 12 and name N  )
       (resid 12 and name CA )(resid 12 and name C  ) 1.0 -80.00 48.00 2
assign (resid 12 and name N  )(resid 12 and name CA )
       (resid 12 and name C  )(resid 13 and name N  ) 1.0 122.00 38.00 2

! Resdiue A 15 DATABASE
assign (resid 14 and name C  )(resid 15 and name N  )
       (resid 15 and name CA )(resid 15 and name C  ) 1.0 -99.94 36.42 2
assign (resid 15 and name N  )(resid 15 and name CA )
       (resid 15 and name C  )(resid 16 and name N  ) 1.0 125.15 36.66 2

! Resdiue E 16 DATABASE
assign (resid 15 and name C  )(resid 16 and name N  )
       (resid 16 and name CA )(resid 16 and name C  ) 1.0 -96.51 39.02 2
assign (resid 16 and name N  )(resid 16 and name CA )
       (resid 16 and name C  )(resid 17 and name N  ) 1.0 123.03 21.28 2

! Resdiue T 17 DATABASE
assign (resid 16 and name C  )(resid 17 and name N  )
       (resid 17 and name CA )(resid 17 and name C  ) 1.0 -105.73 27.88 2
assign (resid 17 and name N  )(resid 17 and name CA )
       (resid 17 and name C  )(resid 18 and name N  ) 1.0 130.65 21.36 2

! Resdiue F 18 DATABASE
assign (resid 17 and name C  )(resid 18 and name N  )
       (resid 18 and name CA )(resid 18 and name C  ) 1.0 -113.44 51.52 2
assign (resid 18 and name N  )(resid 18 and name CA )
       (resid 18 and name C  )(resid 19 and name N  ) 1.0 130.47 25.88 2

! Resdiue Y 19 DATABASE
assign (resid 18 and name C  )(resid 19 and name N  )
       (resid 19 and name CA )(resid 19 and name C  ) 1.0 -86.85 30.40 2
assign (resid 19 and name N  )(resid 19 and name CA )
       (resid 19 and name C  )(resid 20 and name N  ) 1.0 126.18 28.44 2

! Resdiue D 21 DATABASE
assign (resid 20 and name C  )(resid 21 and name N  )
       (resid 21 and name CA )(resid 21 and name C  ) 1.0 -140.00 36.00 2
assign (resid 21 and name N  )(resid 21 and name CA )
       (resid 21 and name C  )(resid 22 and name N  ) 1.0 151.00 20.00 2

! Resdiue G 22 DATABASE
assign (resid 21 and name C  )(resid 22 and name N  )
       (resid 22 and name CA )(resid 22 and name C  ) 1.0 -139.00 102.00 2
assign (resid 22 and name N  )(resid 22 and name CA )
       (resid 22 and name C  )(resid 23 and name N  ) 1.0 136.00 68.00 2

! Resdiue A 23 DATABASE
assign (resid 22 and name C  )(resid 23 and name N  )
       (resid 23 and name CA )(resid 23 and name C  ) 1.0 -112.19 55.58 2
assign (resid 23 and name N  )(resid 23 and name CA )
       (resid 23 and name C  )(resid 24 and name N  ) 1.0 143.96 27.98 2

! Resdiue A 24 DATABASE
assign (resid 23 and name C  )(resid 24 and name N  )
       (resid 24 and name CA )(resid 24 and name C  ) 1.0 -119.11 40.68 2
assign (resid 24 and name N  )(resid 24 and name CA )
       (resid 24 and name C  )(resid 25 and name N  ) 1.0 130.75 41.32 2

! Resdiue N 25 DATABASE
assign (resid 24 and name C  )(resid 25 and name N  )
       (resid 25 and name CA )(resid 25 and name C  ) 1.0 -98.96 47.94 2
assign (resid 25 and name N  )(resid 25 and name CA )
       (resid 25 and name C  )(resid 26 and name N  ) 1.0 124.59 23.78 2

! Resdiue R 26 DATABASE
assign (resid 25 and name C  )(resid 26 and name N  )
       (resid 26 and name CA )(resid 26 and name C  ) 1.0 -65.14 19.92 2
assign (resid 26 and name N  )(resid 26 and name CA )
       (resid 26 and name C  )(resid 27 and name N  ) 1.0 -27.99 39.86 2

! Resdiue E 27 DATABASE
assign (resid 26 and name C  )(resid 27 and name N  )
       (resid 27 and name CA )(resid 27 and name C  ) 1.0 -74.79 37.30 2
assign (resid 27 and name N  )(resid 27 and name CA )
       (resid 27 and name C  )(resid 28 and name N  ) 1.0 -30.73 39.92 2

! Resdiue T 28 DATABASE
assign (resid 27 and name C  )(resid 28 and name N  )
       (resid 28 and name CA )(resid 28 and name C  ) 1.0 -92.25 40.00 2
assign (resid 28 and name N  )(resid 28 and name CA )
       (resid 28 and name C  )(resid 29 and name N  ) 1.0  2.61 27.84 2

! Resdiue K 32 DATABASE
assign (resid 31 and name C  )(resid 32 and name N  )
       (resid 32 and name CA )(resid 32 and name C  ) 1.0 -133.10 20.72 2
assign (resid 32 and name N  )(resid 32 and name CA )
       (resid 32 and name C  )(resid 33 and name N  ) 1.0 151.77 31.46 2

! Resdiue A 33 DATABASE
assign (resid 32 and name C  )(resid 33 and name N  )
       (resid 33 and name CA )(resid 33 and name C  ) 1.0 -127.96 47.92 2
assign (resid 33 and name N  )(resid 33 and name CA )
       (resid 33 and name C  )(resid 34 and name N  ) 1.0 151.90 32.28 2

! Resdiue Y 35 DATABASE
assign (resid 34 and name C  )(resid 35 and name N  )
       (resid 35 and name CA )(resid 35 and name C  ) 1.0 -129.00 36.74 2
assign (resid 35 and name N  )(resid 35 and name CA )
       (resid 35 and name C  )(resid 36 and name N  ) 1.0 150.61 24.18 2

! Resdiue V 36 DATABASE
assign (resid 35 and name C  )(resid 36 and name N  )
       (resid 36 and name CA )(resid 36 and name C  ) 1.0 -122.52 40.10 2
assign (resid 36 and name N  )(resid 36 and name CA )
       (resid 36 and name C  )(resid 37 and name N  ) 1.0 131.55 34.54 2

! Resdiue T 37 DATABASE
assign (resid 36 and name C  )(resid 37 and name N  )
       (resid 37 and name CA )(resid 37 and name C  ) 1.0 -116.21 28.86 2
assign (resid 37 and name N  )(resid 37 and name CA )
       (resid 37 and name C  )(resid 38 and name N  ) 1.0 147.94 29.48 2

! Resdiue R 39 DATABASE
assign (resid 38 and name C  )(resid 39 and name N  )
       (resid 39 and name CA )(resid 39 and name C  ) 1.0 -96.35 28.20 2
assign (resid 39 and name N  )(resid 39 and name CA )
       (resid 39 and name C  )(resid 40 and name N  ) 1.0  7.04 25.60 2

! Resdiue R 41 DATABASE
assign (resid 40 and name C  )(resid 41 and name N  )
       (resid 41 and name CA )(resid 41 and name C  ) 1.0 -101.00 50.00 2
assign (resid 41 and name N  )(resid 41 and name CA )
       (resid 41 and name C  )(resid 42 and name N  ) 1.0 143.00 34.00 2

! Resdiue Q 42 DATABASE
assign (resid 41 and name C  )(resid 42 and name N  )
       (resid 42 and name CA )(resid 42 and name C  ) 1.0 -142.00 40.00 2
assign (resid 42 and name N  )(resid 42 and name CA )
       (resid 42 and name C  )(resid 43 and name N  ) 1.0 145.00 26.00 2

! Resdiue K 43 DATABASE
assign (resid 42 and name C  )(resid 43 and name N  )
       (resid 43 and name CA )(resid 43 and name C  ) 1.0 -124.00 42.00 2
assign (resid 43 and name N  )(resid 43 and name CA )
       (resid 43 and name C  )(resid 44 and name N  ) 1.0 133.00 40.00 2

! Resdiue V 44 DATABASE
assign (resid 43 and name C  )(resid 44 and name N  )
       (resid 44 and name CA )(resid 44 and name C  ) 1.0 -120.66 36.26 2
assign (resid 44 and name N  )(resid 44 and name CA )
       (resid 44 and name C  )(resid 45 and name N  ) 1.0 132.97 20.28 2

! Resdiue V 45 DATABASE
assign (resid 44 and name C  )(resid 45 and name N  )
       (resid 45 and name CA )(resid 45 and name C  ) 1.0 -127.00 42.00 2
assign (resid 45 and name N  )(resid 45 and name CA )
       (resid 45 and name C  )(resid 46 and name N  ) 1.0 142.00 34.00 2

! Resdiue T 46 DATABASE
assign (resid 45 and name C  )(resid 46 and name N  )
       (resid 46 and name CA )(resid 46 and name C  ) 1.0 -108.49 26.70 2
assign (resid 46 and name N  )(resid 46 and name CA )
       (resid 46 and name C  )(resid 47 and name N  ) 1.0 128.90 26.24 2

! Resdiue L 47 DATABASE
assign (resid 46 and name C  )(resid 47 and name N  )
       (resid 47 and name CA )(resid 47 and name C  ) 1.0 -118.00 50.00 2
assign (resid 47 and name N  )(resid 47 and name CA )
       (resid 47 and name C  )(resid 48 and name N  ) 1.0 147.00 30.00 2

! Resdiue T 48 DATABASE
assign (resid 47 and name C  )(resid 48 and name N  )
       (resid 48 and name CA )(resid 48 and name C  ) 1.0 -105.00 34.00 2
assign (resid 48 and name N  )(resid 48 and name CA )
       (resid 48 and name C  )(resid 49 and name N  ) 1.0 150.00 42.00 2

! Resdiue T 51 DATABASE
assign (resid 50 and name C  )(resid 51 and name N  )
       (resid 51 and name CA )(resid 51 and name C  ) 1.0 -113.00 50.00 2
assign (resid 51 and name N  )(resid 51 and name CA )
       (resid 51 and name C  )(resid 52 and name N  ) 1.0 168.00 20.00 2

! Resdiue N 52 DATABASE
assign (resid 51 and name C  )(resid 52 and name N  )
       (resid 52 and name CA )(resid 52 and name C  ) 1.0 -63.00 15.00 2
assign (resid 52 and name N  )(resid 52 and name CA )
       (resid 52 and name C  )(resid 53 and name N  ) 1.0 -37.00 22.00 2

! Resdiue Q 53 DATABASE
assign (resid 52 and name C  )(resid 53 and name N  )
       (resid 53 and name CA )(resid 53 and name C  ) 1.0 -62.23 15.00 2
assign (resid 53 and name N  )(resid 53 and name CA )
       (resid 53 and name C  )(resid 54 and name N  ) 1.0 -44.64 15.00 2

! Resdiue K 54 DATABASE
assign (resid 53 and name C  )(resid 54 and name N  )
       (resid 54 and name CA )(resid 54 and name C  ) 1.0 -62.14 15.08 2
assign (resid 54 and name N  )(resid 54 and name CA )
       (resid 54 and name C  )(resid 55 and name N  ) 1.0 -41.69 15.00 2

! Resdiue T 55 DATABASE
assign (resid 54 and name C  )(resid 55 and name N  )
       (resid 55 and name CA )(resid 55 and name C  ) 1.0 -69.26 15.00 2
assign (resid 55 and name N  )(resid 55 and name CA )
       (resid 55 and name C  )(resid 56 and name N  ) 1.0 -38.30 15.00 2

! Resdiue E 56 DATABASE
assign (resid 55 and name C  )(resid 56 and name N  )
       (resid 56 and name CA )(resid 56 and name C  ) 1.0 -65.19 15.00 2
assign (resid 56 and name N  )(resid 56 and name CA )
       (resid 56 and name C  )(resid 57 and name N  ) 1.0 -39.68 15.00 2

! Resdiue L 57 DATABASE
assign (resid 56 and name C  )(resid 57 and name N  )
       (resid 57 and name CA )(resid 57 and name C  ) 1.0 -63.54 15.00 2
assign (resid 57 and name N  )(resid 57 and name CA )
       (resid 57 and name C  )(resid 58 and name N  ) 1.0 -38.98 20.38 2

! Resdiue Q 58 DATABASE
assign (resid 57 and name C  )(resid 58 and name N  )
       (resid 58 and name CA )(resid 58 and name C  ) 1.0 -64.02 15.00 2
assign (resid 58 and name N  )(resid 58 and name CA )
       (resid 58 and name C  )(resid 59 and name N  ) 1.0 -38.87 15.00 2

! Resdiue A 59 DATABASE
assign (resid 58 and name C  )(resid 59 and name N  )
       (resid 59 and name CA )(resid 59 and name C  ) 1.0 -63.83 15.00 2
assign (resid 59 and name N  )(resid 59 and name CA )
       (resid 59 and name C  )(resid 60 and name N  ) 1.0 -42.38 15.00 2

! Resdiue I 60 DATABASE
assign (resid 59 and name C  )(resid 60 and name N  )
       (resid 60 and name CA )(resid 60 and name C  ) 1.0 -68.18 15.00 2
assign (resid 60 and name N  )(resid 60 and name CA )
       (resid 60 and name C  )(resid 61 and name N  ) 1.0 -39.64 16.92 2

! Resdiue Y 61 DATABASE
assign (resid 60 and name C  )(resid 61 and name N  )
       (resid 61 and name CA )(resid 61 and name C  ) 1.0 -65.07 15.06 2
assign (resid 61 and name N  )(resid 61 and name CA )
       (resid 61 and name C  )(resid 62 and name N  ) 1.0 -38.92 15.36 2

! Resdiue L 62 DATABASE
assign (resid 61 and name C  )(resid 62 and name N  )
       (resid 62 and name CA )(resid 62 and name C  ) 1.0 -66.23 15.00 2
assign (resid 62 and name N  )(resid 62 and name CA )
       (resid 62 and name C  )(resid 63 and name N  ) 1.0 -38.48 15.00 2

! Resdiue A 63 DATABASE
assign (resid 62 and name C  )(resid 63 and name N  )
       (resid 63 and name CA )(resid 63 and name C  ) 1.0 -67.13 18.10 2
assign (resid 63 and name N  )(resid 63 and name CA )
       (resid 63 and name C  )(resid 64 and name N  ) 1.0 -38.99 21.58 2

! Resdiue L 64 DATABASE
assign (resid 63 and name C  )(resid 64 and name N  )
       (resid 64 and name CA )(resid 64 and name C  ) 1.0 -65.64 19.16 2
assign (resid 64 and name N  )(resid 64 and name CA )
       (resid 64 and name C  )(resid 65 and name N  ) 1.0 -38.69 20.80 2

! Resdiue Q 65 DATABASE
assign (resid 64 and name C  )(resid 65 and name N  )
       (resid 65 and name CA )(resid 65 and name C  ) 1.0 -67.99 19.54 2
assign (resid 65 and name N  )(resid 65 and name CA )
       (resid 65 and name C  )(resid 66 and name N  ) 1.0 -28.19 22.88 2

! Resdiue D 66 DATABASE
assign (resid 65 and name C  )(resid 66 and name N  )
       (resid 66 and name CA )(resid 66 and name C  ) 1.0 -81.06 28.48 2
assign (resid 66 and name N  )(resid 66 and name CA )
       (resid 66 and name C  )(resid 67 and name N  ) 1.0 -14.92 32.82 2

! Resdiue E 70 DATABASE
assign (resid 69 and name C  )(resid 70 and name N  )
       (resid 70 and name CA )(resid 70 and name C  ) 1.0 -119.92 51.64 2
assign (resid 70 and name N  )(resid 70 and name CA )
       (resid 70 and name C  )(resid 71 and name N  ) 1.0 150.82 31.78 2

! Resdiue V 71 DATABASE
assign (resid 70 and name C  )(resid 71 and name N  )
       (resid 71 and name CA )(resid 71 and name C  ) 1.0 -139.00 42.00 2
assign (resid 71 and name N  )(resid 71 and name CA )
       (resid 71 and name C  )(resid 72 and name N  ) 1.0 133.00 40.00 2

! Resdiue N 72 DATABASE
assign (resid 71 and name C  )(resid 72 and name N  )
       (resid 72 and name CA )(resid 72 and name C  ) 1.0 -113.80 22.92 2
assign (resid 72 and name N  )(resid 72 and name CA )
       (resid 72 and name C  )(resid 73 and name N  ) 1.0 129.45 39.24 2

! Resdiue I 73 DATABASE
assign (resid 72 and name C  )(resid 73 and name N  )
       (resid 73 and name CA )(resid 73 and name C  ) 1.0 -125.38 26.20 2
assign (resid 73 and name N  )(resid 73 and name CA )
       (resid 73 and name C  )(resid 74 and name N  ) 1.0 136.50 33.60 2

! Resdiue V 74 DATABASE
assign (resid 73 and name C  )(resid 74 and name N  )
       (resid 74 and name CA )(resid 74 and name C  ) 1.0 -111.08 23.92 2
assign (resid 74 and name N  )(resid 74 and name CA )
       (resid 74 and name C  )(resid 75 and name N  ) 1.0 129.63 26.92 2

! Resdiue T 75 DATABASE
assign (resid 74 and name C  )(resid 75 and name N  )
       (resid 75 and name CA )(resid 75 and name C  ) 1.0 -126.00 50.00 2
assign (resid 75 and name N  )(resid 75 and name CA )
       (resid 75 and name C  )(resid 76 and name N  ) 1.0 140.00 30.00 2

! Resdiue D 76 DATABASE
assign (resid 75 and name C  )(resid 76 and name N  )
       (resid 76 and name CA )(resid 76 and name C  ) 1.0 -95.21 18.12 2
assign (resid 76 and name N  )(resid 76 and name CA )
       (resid 76 and name C  )(resid 77 and name N  ) 1.0 126.10 19.08 2

! Resdiue S 77 DATABASE
assign (resid 76 and name C  )(resid 77 and name N  )
       (resid 77 and name CA )(resid 77 and name C  ) 1.0 -93.00 66.00 2
assign (resid 77 and name N  )(resid 77 and name CA )
       (resid 77 and name C  )(resid 78 and name N  ) 1.0 125.00 70.00 2

! Resdiue Q 78 DATABASE
assign (resid 77 and name C  )(resid 78 and name N  )
       (resid 78 and name CA )(resid 78 and name C  ) 1.0 -66.47 16.96 2
assign (resid 78 and name N  )(resid 78 and name CA )
       (resid 78 and name C  )(resid 79 and name N  ) 1.0 -23.38 26.42 2

! Resdiue Y 79 DATABASE
assign (resid 78 and name C  )(resid 79 and name N  )
       (resid 79 and name CA )(resid 79 and name C  ) 1.0 -66.58 15.00 2
assign (resid 79 and name N  )(resid 79 and name CA )
       (resid 79 and name C  )(resid 80 and name N  ) 1.0 -35.61 15.00 2

! Resdiue A 80 DATABASE
assign (resid 79 and name C  )(resid 80 and name N  )
       (resid 80 and name CA )(resid 80 and name C  ) 1.0 -65.01 15.00 2
assign (resid 80 and name N  )(resid 80 and name CA )
       (resid 80 and name C  )(resid 81 and name N  ) 1.0 -40.09 15.20 2

! Resdiue L 81 DATABASE
assign (resid 80 and name C  )(resid 81 and name N  )
       (resid 81 and name CA )(resid 81 and name C  ) 1.0 -63.51 15.00 2
assign (resid 81 and name N  )(resid 81 and name CA )
       (resid 81 and name C  )(resid 82 and name N  ) 1.0 -38.35 15.00 2

! Resdiue G 82 DATABASE
assign (resid 81 and name C  )(resid 82 and name N  )
       (resid 82 and name CA )(resid 82 and name C  ) 1.0 -65.64 15.00 2
assign (resid 82 and name N  )(resid 82 and name CA )
       (resid 82 and name C  )(resid 83 and name N  ) 1.0 -38.34 15.00 2

! Resdiue I 83 DATABASE
assign (resid 82 and name C  )(resid 83 and name N  )
       (resid 83 and name CA )(resid 83 and name C  ) 1.0 -71.00 18.00 2
assign (resid 83 and name N  )(resid 83 and name CA )
       (resid 83 and name C  )(resid 84 and name N  ) 1.0 -36.00 22.00 2

! Resdiue I 84 DATABASE
assign (resid 83 and name C  )(resid 84 and name N  )
       (resid 84 and name CA )(resid 84 and name C  ) 1.0 -66.00 16.00 2
assign (resid 84 and name N  )(resid 84 and name CA )
       (resid 84 and name C  )(resid 85 and name N  ) 1.0 -33.00 22.00 2

! Resdiue S 91 DATABASE
assign (resid 90 and name C  )(resid 91 and name N  )
       (resid 91 and name CA )(resid 91 and name C  ) 1.0 -82.56 31.74 2
assign (resid 91 and name N  )(resid 91 and name CA )
       (resid 91 and name C  )(resid 92 and name N  ) 1.0 136.51 25.78 2

! Resdiue S 93 DATABASE
assign (resid 92 and name C  )(resid 93 and name N  )
       (resid 93 and name CA )(resid 93 and name C  ) 1.0 -86.00 48.00 2
assign (resid 93 and name N  )(resid 93 and name CA )
       (resid 93 and name C  )(resid 94 and name N  ) 1.0 117.00 62.00 2

! Resdiue E 94 DATABASE
assign (resid 93 and name C  )(resid 94 and name N  )
       (resid 94 and name CA )(resid 94 and name C  ) 1.0 -66.38 16.10 2
assign (resid 94 and name N  )(resid 94 and name CA )
       (resid 94 and name C  )(resid 95 and name N  ) 1.0 -31.23 25.34 2

! Resdiue L 95 DATABASE
assign (resid 94 and name C  )(resid 95 and name N  )
       (resid 95 and name CA )(resid 95 and name C  ) 1.0 -64.17 15.00 2
assign (resid 95 and name N  )(resid 95 and name CA )
       (resid 95 and name C  )(resid 96 and name N  ) 1.0 -41.00 15.00 2

! Resdiue V 96 DATABASE
assign (resid 95 and name C  )(resid 96 and name N  )
       (resid 96 and name CA )(resid 96 and name C  ) 1.0 -68.22 15.00 2
assign (resid 96 and name N  )(resid 96 and name CA )
       (resid 96 and name C  )(resid 97 and name N  ) 1.0 -39.92 16.82 2

! Resdiue N 97 DATABASE
assign (resid 96 and name C  )(resid 97 and name N  )
       (resid 97 and name CA )(resid 97 and name C  ) 1.0 -62.24 15.00 2
assign (resid 97 and name N  )(resid 97 and name CA )
       (resid 97 and name C  )(resid 98 and name N  ) 1.0 -38.57 15.00 2

! Resdiue Q 98 DATABASE
assign (resid 97 and name C  )(resid 98 and name N  )
       (resid 98 and name CA )(resid 98 and name C  ) 1.0 -64.78 15.00 2
assign (resid 98 and name N  )(resid 98 and name CA )
       (resid 98 and name C  )(resid 99 and name N  ) 1.0 -40.96 15.00 2

! Resdiue I 99 DATABASE
assign (resid 98 and name C  )(resid 99 and name N  )
       (resid 99 and name CA )(resid 99 and name C  ) 1.0 -67.13 15.00 2
assign (resid 99 and name N  )(resid 99 and name CA )
       (resid 99 and name C  )(resid 100 and name N  ) 1.0 -40.80 15.00 2

! Resdiue I 100 DATABASE
assign (resid 99 and name C  )(resid 100 and name N  )
       (resid 100 and name CA )(resid 100 and name C  ) 1.0 -66.85 15.00 2
assign (resid 100 and name N  )(resid 100 and name CA )
       (resid 100 and name C  )(resid 101 and name N  ) 1.0 -41.23 20.88 2

! Resdiue E 101 DATABASE
assign (resid 100 and name C  )(resid 101 and name N  )
       (resid 101 and name CA )(resid 101 and name C  ) 1.0 -61.76 15.40 2
assign (resid 101 and name N  )(resid 101 and name CA )
       (resid 101 and name C  )(resid 102 and name N  ) 1.0 -38.19 25.12 2

! Resdiue Q 102 DATABASE
assign (resid 101 and name C  )(resid 102 and name N  )
       (resid 102 and name CA )(resid 102 and name C  ) 1.0 -66.25 15.00 2
assign (resid 102 and name N  )(resid 102 and name CA )
       (resid 102 and name C  )(resid 103 and name N  ) 1.0 -41.05 15.00 2

! Resdiue L 103 DATABASE
assign (resid 102 and name C  )(resid 103 and name N  )
       (resid 103 and name CA )(resid 103 and name C  ) 1.0 -64.64 16.62 2
assign (resid 103 and name N  )(resid 103 and name CA )
       (resid 103 and name C  )(resid 104 and name N  ) 1.0 -37.71 15.00 2

! Resdiue I 104 DATABASE
assign (resid 103 and name C  )(resid 104 and name N  )
       (resid 104 and name CA )(resid 104 and name C  ) 1.0 -64.81 19.48 2
assign (resid 104 and name N  )(resid 104 and name CA )
       (resid 104 and name C  )(resid 105 and name N  ) 1.0 -35.29 26.42 2

! Resdiue K 105 DATABASE
assign (resid 104 and name C  )(resid 105 and name N  )
       (resid 105 and name CA )(resid 105 and name C  ) 1.0 -86.99 43.04 2
assign (resid 105 and name N  )(resid 105 and name CA )
       (resid 105 and name C  )(resid 106 and name N  ) 1.0 -29.13 48.58 2

! Resdiue V 109 DATABASE
assign (resid 108 and name C  )(resid 109 and name N  )
       (resid 109 and name CA )(resid 109 and name C  ) 1.0 -130.88 43.48 2
assign (resid 109 and name N  )(resid 109 and name CA )
       (resid 109 and name C  )(resid 110 and name N  ) 1.0 127.71 32.58 2

! Resdiue Y 110 DATABASE
assign (resid 109 and name C  )(resid 110 and name N  )
       (resid 110 and name CA )(resid 110 and name C  ) 1.0 -113.12 31.42 2
assign (resid 110 and name N  )(resid 110 and name CA )
       (resid 110 and name C  )(resid 111 and name N  ) 1.0 128.25 20.76 2

! Resdiue L 111 DATABASE
assign (resid 110 and name C  )(resid 111 and name N  )
       (resid 111 and name CA )(resid 111 and name C  ) 1.0 -111.87 47.68 2
assign (resid 111 and name N  )(resid 111 and name CA )
       (resid 111 and name C  )(resid 112 and name N  ) 1.0 136.52 27.42 2

! Resdiue A 112 DATABASE
assign (resid 111 and name C  )(resid 112 and name N  )
       (resid 112 and name CA )(resid 112 and name C  ) 1.0 -136.21 51.08 2
assign (resid 112 and name N  )(resid 112 and name CA )
       (resid 112 and name C  )(resid 113 and name N  ) 1.0 147.22 28.92 2

! Resdiue W 113 DATABASE
assign (resid 112 and name C  )(resid 113 and name N  )
       (resid 113 and name CA )(resid 113 and name C  ) 1.0 -122.92 38.68 2
assign (resid 113 and name N  )(resid 113 and name CA )
       (resid 113 and name C  )(resid 114 and name N  ) 1.0 137.44 41.94 2

! Resdiue V 114 DATABASE
assign (resid 113 and name C  )(resid 114 and name N  )
       (resid 114 and name CA )(resid 114 and name C  ) 1.0 -109.00 22.00 2
assign (resid 114 and name N  )(resid 114 and name CA )
       (resid 114 and name C  )(resid 115 and name N  ) 1.0 132.00 18.00 2

! Resdiue P 115 DATABASE
assign (resid 114 and name C  )(resid 115 and name N  )
       (resid 115 and name CA )(resid 115 and name C  ) 1.0 -66.00 28.00 2
assign (resid 115 and name N  )(resid 115 and name CA )
       (resid 115 and name C  )(resid 116 and name N  ) 1.0 135.00 22.00 2

! Resdiue K 118 DATABASE
assign (resid 117 and name C  )(resid 118 and name N  )
       (resid 118 and name CA )(resid 118 and name C  ) 1.0 -100.50 28.08 2
assign (resid 118 and name N  )(resid 118 and name CA )
       (resid 118 and name C  )(resid 119 and name N  ) 1.0  5.86 28.36 2

! Resdiue V 137 DATABASE
assign (resid 136 and name C  )(resid 137 and name N  )
       (resid 137 and name CA )(resid 137 and name C  ) 1.0 -93.00 46.00 2
assign (resid 137 and name N  )(resid 137 and name CA )
       (resid 137 and name C  )(resid 138 and name N  ) 1.0 130.00 50.00 2

set message=on echo=on end

! hbonds  11/15/01 RL, GM
! sheets
assign (resid 41 and name HN )(resid  37 and name  O ) 2.00 0.4 0.4
assign (resid 41 and name  N )(resid  37 and name  C ) 4.00 0.4 0.4
assign (resid 37 and name HN )(resid  41 and name  O ) 2.00 0.4 0.4
assign (resid 37 and name  N )(resid  41 and name  C ) 4.00 0.4 0.4
assign (resid 43 and name HN )(resid  35 and name  O ) 2.00 0.4 0.4
assign (resid 43 and name  N )(resid  35 and name  C ) 4.00 0.4 0.4
assign (resid 35 and name HN )(resid  43 and name  O ) 2.00 0.4 0.4
assign (resid 35 and name  N )(resid  43 and name  C ) 4.00 0.4 0.4
assign (resid 45 and name HN )(resid  33 and name  O ) 2.00 0.4 0.4
assign (resid 45 and name  N )(resid  33 and name  C ) 4.00 0.4 0.4
assign (resid 33 and name HN )(resid  45 and name  O ) 2.00 0.4 0.4
assign (resid 33 and name  N )(resid  45 and name  C ) 4.00 0.4 0.4

assign (resid 47 and name HN )(resid  31 and name  O ) 2.00 0.4 0.4
assign (resid 47 and name  N )(resid  31 and name  C ) 4.00 0.4 0.4

assign (resid 38 and name HN )(resid  17 and name  O ) 2.00 0.4 0.4
assign (resid 38 and name  N )(resid  17 and name  C ) 4.00 0.4 0.4
assign (resid 36 and name HN )(resid  19 and name  O ) 2.00 0.4 0.4
assign (resid 36 and name  N )(resid  19 and name  C ) 4.00 0.4 0.4
assign (resid 19 and name HN )(resid  36 and name  O ) 2.00 0.4 0.4
assign (resid 19 and name  N )(resid  36 and name  C ) 4.00 0.4 0.4

assign (resid 34 and name HN )(resid  21 and name  O ) 2.00 0.4 0.4
assign (resid 34 and name  N )(resid  21 and name  C ) 4.00 0.4 0.4
assign (resid 21 and name HN )(resid  34 and name  O ) 2.00 0.4 0.4
assign (resid 21 and name  N )(resid  34 and name  C ) 4.00 0.4 0.4

assign (resid 32 and name HN )(resid  23 and name  O ) 2.00 0.4 0.4
assign (resid 32 and name  N )(resid  23 and name  C ) 4.00 0.4 0.4
assign (resid 23 and name HN )(resid  32 and name  O ) 2.00 0.4 0.4
assign (resid 23 and name  N )(resid  32 and name  C ) 4.00 0.4 0.4

assign (resid 30 and name HN )(resid  25 and name  O ) 2.00 0.4 0.4
assign (resid 30 and name  N )(resid  25 and name  C ) 4.00 0.4 0.4
assign (resid 25 and name HN )(resid  30 and name  O ) 2.00 0.4 0.4
assign (resid 25 and name  N )(resid  30 and name  C ) 4.00 0.4 0.4

assign (resid 72 and name HN )(resid  16 and name  O ) 2.00 0.4 0.4
assign (resid 72 and name  N )(resid  16 and name  C ) 4.00 0.4 0.4

assign (resid 18 and name HN )(resid  72 and name  O ) 2.00 0.4 0.4
assign (resid 18 and name  N )(resid  72 and name  C ) 4.00 0.4 0.4

assign (resid 74 and name HN )(resid  18 and name  O ) 2.00 0.4 0.4
assign (resid 74 and name  N )(resid  18 and name  C ) 4.00 0.4 0.4

assign (resid 20 and name HN )(resid  74 and name  O ) 2.00 0.4 0.4
assign (resid 20 and name  N )(resid  74 and name  C ) 4.00 0.4 0.4

assign (resid 71 and name HN )(resid  108 and name  O ) 2.00 0.4 0.4
assign (resid 71 and name  N )(resid  108 and name  C ) 4.00 0.4 0.4

assign (resid 110 and name HN )(resid  71 and name  O ) 2.00 0.4 0.4
assign (resid 110 and name  N )(resid  71 and name  C ) 4.00 0.4 0.4

assign (resid 73 and name HN )(resid  110 and name  O ) 2.00 0.4 0.4
assign (resid 73 and name  N )(resid  110 and name  C ) 4.00 0.4 0.4

assign (resid 112 and name HN )(resid  73 and name  O ) 2.00 0.4 0.4
assign (resid 112 and name  N )(resid  73 and name  C ) 4.00 0.4 0.4

assign (resid 75 and name HN )(resid  112 and name  O ) 2.00 0.4 0.4
assign (resid 75 and name  N )(resid  112 and name  C ) 4.00 0.4 0.4


! helices

assign (resid 52 and name o) (resid 56 and name hn) 2.0 0.7 0.5
assign (resid 52 and name o) (resid 56 and name n) 3.0 0.7 0.5
assign (resid 53 and name o) (resid 57 and name hn) 2.0 0.7 0.5
assign (resid 53 and name o) (resid 57 and name n) 3.0 0.7 0.5
assign (resid 54 and name o) (resid 58 and name hn) 2.0 0.7 0.5
assign (resid 54 and name o) (resid 58 and name n) 3.0 0.7 0.5
assign (resid 55 and name o) (resid 59 and name hn) 2.0 0.7 0.5
assign (resid 55 and name o) (resid 59 and name n) 3.0 0.7 0.5
assign (resid 56 and name o) (resid 60 and name hn) 2.0 0.7 0.5
assign (resid 56 and name o) (resid 60 and name n) 3.0 0.7 0.5
assign (resid 57 and name o) (resid 61 and name hn) 2.0 0.7 0.5
assign (resid 57 and name o) (resid 61 and name n) 3.0 0.7 0.5
assign (resid 58 and name o) (resid 62 and name n) 3.0 0.7 0.5
assign (resid 58 and name o) (resid 62 and name hn) 2.0 0.7 0.5
assign (resid 59 and name o) (resid 63 and name n) 3.0 0.7 0.5
assign (resid 59 and name o) (resid 63 and name hn) 2.0 0.7 0.5
assign (resid 60 and name o) (resid 64 and name n) 3.0 0.7 0.5
assign (resid 60 and name o) (resid 64 and name hn) 2.0 0.7 0.5
assign (resid 61 and name o) (resid 65 and name n) 3.0 0.7 0.5
assign (resid 61 and name o) (resid 65 and name hn) 2.0 0.7 0.5
assign (resid 62 and name o) (resid 66 and name n) 3.0 0.7 0.5
assign (resid 62 and name o) (resid 66 and name hn) 2.0 0.7 0.5

assign (resid 78 and name o) (resid 82 and name hn) 2.0 0.7 0.5
assign (resid 78 and name o) (resid 82 and name n) 3.0 0.7 0.5
assign (resid 79 and name o) (resid 83 and name hn) 2.0 0.7 0.5
assign (resid 79 and name o) (resid 83 and name n) 3.0 0.7 0.5
assign (resid 80 and name o) (resid 84 and name hn) 2.0 0.7 0.5
assign (resid 80 and name o) (resid 84 and name n) 3.0 0.7 0.5

assign (resid 94 and name o) (resid 98 and name hn) 2.0 0.7 0.5
assign (resid 94 and name o) (resid 98 and name n) 3.0 0.7 0.5
assign (resid 95 and name o) (resid 99 and name hn) 2.0 0.7 0.5
assign (resid 95 and name o) (resid 99 and name n) 3.0 0.7 0.5
assign (resid 96 and name o) (resid 100 and name hn) 2.0 0.7 0.5
assign (resid 96 and name o) (resid 100 and name n) 3.0 0.7 0.5
assign (resid 97 and name o) (resid 101 and name hn) 2.0 0.7 0.5
assign (resid 97 and name o) (resid 101 and name n) 3.0 0.7 0.5
assign (resid 98 and name o) (resid 102 and name hn) 2.0 0.7 0.5
assign (resid 98 and name o) (resid 102 and name n) 3.0 0.7 0.5
assign (resid 99 and name o) (resid 103 and name hn) 2.0 0.7 0.5
assign (resid 99 and name o) (resid 103 and name n) 3.0 0.7 0.5
assign (resid 100 and name o) (resid 104 and name hn) 2.0 0.7 0.5
assign (resid 100 and name o) (resid 104 and name n) 3.0 0.7 0.5
assign (resid 101 and name o) (resid 105 and name hn) 2.0 0.7 0.5
assign (resid 101 and name o) (resid 105 and name n) 3.0 0.7 0.5

!metal binding sites
assign (resid 21 and name CG) (resid 56 and name CD) 4.8 0.3 0.3
assign (resid 21 and name CG) (resid 76 and name CG) 4.7 0.3 0.3
assign (resid 21 and name CG) (resid 127 and name CG) 5.2 0.3 0.3
assign (resid 56 and name CD) (resid 76 and name CG) 5.4 0.3 0.3

set message=off echo=off end






  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          HT1       MET   1 -20.820   1.507   2.073
    2   2H    MET   1          HT2       MET   1 -22.017   1.154   0.932
    3   3H    MET   1          HT3       MET   1 -22.156   2.532   1.902
    4    HA   MET   1           HA       MET   1 -20.134   2.039  -0.208
    5   1HB   MET   1          HB2       MET   1 -21.236   3.998  -1.267
    6   2HB   MET   1          HB1       MET   1 -22.309   2.617  -1.088
    7   1HG   MET   1          HG2       MET   1 -23.766   3.923  -0.072
    8   2HG   MET   1          HG1       MET   1 -22.612   4.152   1.239
    9   1HE   MET   1          HE1       MET   1 -24.030   5.278  -2.037
   10   2HE   MET   1          HE2       MET   1 -23.780   7.024  -2.068
   11   3HE   MET   1          HE3       MET   1 -24.892   6.313  -0.897
   12    H    ASN   2           HN       ASN   2 -21.179   4.022   2.500
   13    HA   ASN   2           HA       ASN   2 -20.177   5.707   3.663
   14   1HB   ASN   2          HB2       ASN   2 -18.471   3.657   3.670
   15   2HB   ASN   2          HB1       ASN   2 -17.469   4.817   2.802
   16   1HD2  ASN   2          HD21      ASN   2 -16.531   6.448   3.880
   17   2HD2  ASN   2          HD22      ASN   2 -16.670   6.697   5.586
   18    H    GLU   3           HN       GLU   3 -17.684   6.983   3.181
   19    HA   GLU   3           HA       GLU   3 -18.440   9.128   1.650
   20   1HB   GLU   3          HB2       GLU   3 -16.003   8.180   2.917
   21   2HB   GLU   3          HB1       GLU   3 -15.676   9.107   1.459
   22   1HG   GLU   3          HG2       GLU   3 -15.666  10.660   3.213
   23   2HG   GLU   3          HG1       GLU   3 -17.213  10.876   2.395
   24    H    LEU   4           HN       LEU   4 -15.894   6.824   0.593
   25    HA   LEU   4           HA       LEU   4 -16.971   7.043  -2.119
   26   1HB   LEU   4          HB2       LEU   4 -14.588   8.276  -1.186
   27   2HB   LEU   4          HB1       LEU   4 -14.128   6.985  -2.274
   28    HG   LEU   4           HG       LEU   4 -14.297   8.679  -3.784
   29   1HD1  LEU   4          HD11      LEU   4 -15.953   7.002  -4.457
   30   2HD1  LEU   4          HD12      LEU   4 -16.405   8.624  -4.980
   31   3HD1  LEU   4          HD13      LEU   4 -17.201   7.895  -3.585
   32   1HD2  LEU   4          HD21      LEU   4 -15.903  10.560  -3.584
   33   2HD2  LEU   4          HD22      LEU   4 -14.791  10.426  -2.222
   34   3HD2  LEU   4          HD23      LEU   4 -16.458   9.872  -2.058
   35    H    TYR   5           HN       TYR   5 -16.501   4.968   0.188
   36    HA   TYR   5           HA       TYR   5 -16.496   2.669  -1.302
   37   1HB   TYR   5          HB2       TYR   5 -14.208   1.758  -0.880
   38   2HB   TYR   5          HB1       TYR   5 -14.224   3.108  -2.007
   39    HD1  TYR   5           HD1      TYR   5 -13.131   5.187  -1.472
   40    HD2  TYR   5           HD2      TYR   5 -13.314   2.039   1.385
   41    HE1  TYR   5           HE1      TYR   5 -11.431   6.347  -0.100
   42    HE2  TYR   5           HE2      TYR   5 -11.626   3.178   2.761
   43    HH   TYR   5           HH       TYR   5 -10.831   5.614   3.063
   44    H    GLN   6           HN       GLN   6 -15.622   0.731   0.249
   45    HA   GLN   6           HA       GLN   6 -17.095   1.184   2.682
   46   1HB   GLN   6          HB2       GLN   6 -15.965  -1.213   1.321
   47   2HB   GLN   6          HB1       GLN   6 -16.401  -1.317   3.025
   48   1HG   GLN   6          HG2       GLN   6 -18.436  -1.838   2.249
   49   2HG   GLN   6          HG1       GLN   6 -18.589  -0.096   1.994
   50   1HE2  GLN   6          HE21      GLN   6 -16.625  -0.114  -0.159
   51   2HE2  GLN   6          HE22      GLN   6 -17.443  -0.756  -1.537
   52    H    LEU   7           HN       LEU   7 -16.148   2.173   4.290
   53    HA   LEU   7           HA       LEU   7 -13.384   2.338   4.724
   54   1HB   LEU   7          HB2       LEU   7 -15.659   3.516   5.781
   55   2HB   LEU   7          HB1       LEU   7 -14.964   2.657   7.141
   56    HG   LEU   7           HG       LEU   7 -12.972   4.177   5.649
   57   1HD1  LEU   7          HD11      LEU   7 -15.229   5.668   6.982
   58   2HD1  LEU   7          HD12      LEU   7 -14.863   5.664   5.257
   59   3HD1  LEU   7          HD13      LEU   7 -13.723   6.377   6.399
   60   1HD2  LEU   7          HD21      LEU   7 -12.027   4.083   7.649
   61   2HD2  LEU   7          HD22      LEU   7 -13.447   3.235   8.260
   62   3HD2  LEU   7          HD23      LEU   7 -13.359   4.994   8.358
   63    H    GLU   8           HN       GLU   8 -12.279   0.490   4.931
   64    HA   GLU   8           HA       GLU   8 -13.099  -1.388   7.051
   65   1HB   GLU   8          HB2       GLU   8 -12.943  -2.211   4.654
   66   2HB   GLU   8          HB1       GLU   8 -11.204  -1.982   4.780
   67   1HG   GLU   8          HG2       GLU   8 -12.025  -4.306   5.213
   68   2HG   GLU   8          HG1       GLU   8 -11.011  -3.612   6.478
   69    H    LYS   9           HN       LYS   9  -9.895  -1.201   5.567
   70    HA   LYS   9           HA       LYS   9  -7.831  -0.835   6.435
   71   1HB   LYS   9          HB2       LYS   9  -9.220   1.081   8.308
   72   2HB   LYS   9          HB1       LYS   9  -7.533   1.113   7.810
   73   1HG   LYS   9          HG2       LYS   9  -8.147   2.561   6.244
   74   2HG   LYS   9          HG1       LYS   9  -8.925   1.209   5.423
   75   1HD   LYS   9          HD2       LYS   9 -10.884   1.788   7.104
   76   2HD   LYS   9          HD1       LYS   9 -10.120   3.379   7.060
   77   1HE   LYS   9          HE2       LYS   9 -10.787   1.882   4.546
   78   2HE   LYS   9          HE1       LYS   9 -11.982   2.888   5.362
   79   1HZ   LYS   9          HZ1       LYS   9  -9.767   3.661   3.724
   80   2HZ   LYS   9          HZ2       LYS   9  -9.777   4.477   5.206
   81   3HZ   LYS   9          HZ3       LYS   9 -11.127   4.554   4.191
   82    H    GLU  10           HN       GLU  10 -10.145  -2.375   8.135
   83    HA   GLU  10           HA       GLU  10  -8.237  -3.265  10.172
   84   1HB   GLU  10          HB2       GLU  10 -10.093  -3.281  11.850
   85   2HB   GLU  10          HB1       GLU  10  -9.624  -1.667  11.335
   86   1HG   GLU  10          HG2       GLU  10 -11.526  -1.716   9.730
   87   2HG   GLU  10          HG1       GLU  10 -12.035  -3.231  10.471
   88    HA   PRO  11           HA       PRO  11  -9.443  -7.518   9.646
   89   1HB   PRO  11          HB2       PRO  11 -11.418  -7.810  11.700
   90   2HB   PRO  11          HB1       PRO  11  -9.748  -8.383  11.711
   91   1HG   PRO  11          HG2       PRO  11 -10.907  -5.923  12.878
   92   2HG   PRO  11          HG1       PRO  11  -9.476  -6.840  13.380
   93   1HD   PRO  11          HD2       PRO  11  -9.238  -4.470  12.172
   94   2HD   PRO  11          HD1       PRO  11  -8.112  -5.797  11.799
   95    H    ILE  12           HN       ILE  12 -10.655  -8.036   7.962
   96    HA   ILE  12           HA       ILE  12 -13.268  -6.793   7.603
   97    HB   ILE  12           HB       ILE  12 -11.957  -8.691   5.673
   98   1HG1  ILE  12          HG12      ILE  12 -11.495  -5.713   5.876
   99   2HG1  ILE  12          HG11      ILE  12 -10.324  -6.939   6.340
  100   1HG2  ILE  12          HG21      ILE  12 -13.208  -6.664   4.294
  101   2HG2  ILE  12          HG22      ILE  12 -14.263  -6.914   5.686
  102   3HG2  ILE  12          HG23      ILE  12 -13.879  -8.263   4.617
  103   1HD1  ILE  12          HD11      ILE  12 -10.343  -5.737   3.958
  104   2HD1  ILE  12          HD12      ILE  12 -11.388  -7.110   3.596
  105   3HD1  ILE  12          HD13      ILE  12  -9.755  -7.381   4.204
  106    H    VAL  13           HN       VAL  13 -15.168  -7.929   7.361
  107    HA   VAL  13           HA       VAL  13 -15.670 -10.143   8.925
  108    HB   VAL  13           HB       VAL  13 -17.477  -8.741   8.193
  109   1HG1  VAL  13          HG11      VAL  13 -16.252  -8.647   5.788
  110   2HG1  VAL  13          HG12      VAL  13 -17.918  -8.139   6.071
  111   3HG1  VAL  13          HG13      VAL  13 -17.584  -9.748   5.432
  112   1HG2  VAL  13          HG21      VAL  13 -18.993 -10.389   8.201
  113   2HG2  VAL  13          HG22      VAL  13 -17.606 -11.476   8.264
  114   3HG2  VAL  13          HG23      VAL  13 -18.363 -11.101   6.716
  115    H    GLY  14           HN       GLY  14 -14.596 -10.003   5.587
  116   1HA   GLY  14          HA2       GLY  14 -13.464 -12.517   5.511
  117   2HA   GLY  14          HA1       GLY  14 -15.120 -12.741   4.971
  118    H    ALA  15           HN       ALA  15 -12.140 -10.953   4.320
  119    HA   ALA  15           HA       ALA  15 -12.961 -10.776   1.488
  120   1HB   ALA  15          HB1       ALA  15 -11.310  -8.807   3.061
  121   2HB   ALA  15          HB2       ALA  15 -12.984  -8.591   2.550
  122   3HB   ALA  15          HB3       ALA  15 -11.699  -8.691   1.347
  123    H    GLU  16           HN       GLU  16 -11.195 -10.683  -0.051
  124    HA   GLU  16           HA       GLU  16  -9.369 -12.778   0.163
  125   1HB   GLU  16          HB2       GLU  16 -10.251 -11.144  -1.857
  126   2HB   GLU  16          HB1       GLU  16  -8.574 -10.645  -1.688
  127   1HG   GLU  16          HG2       GLU  16  -8.460 -12.318  -3.270
  128   2HG   GLU  16          HG1       GLU  16  -8.041 -13.157  -1.777
  129    H    THR  17           HN       THR  17  -7.066 -12.793   0.371
  130    HA   THR  17           HA       THR  17  -6.063 -10.588   2.013
  131    HB   THR  17           HB       THR  17  -4.557 -12.013   3.058
  132    HG1  THR  17           HG1      THR  17  -3.655 -13.714   2.096
  133   1HG2  THR  17          HG21      THR  17  -6.052 -13.255   4.165
  134   2HG2  THR  17          HG22      THR  17  -6.358 -14.271   2.757
  135   3HG2  THR  17          HG23      THR  17  -7.239 -12.756   2.960
  136    H    PHE  18           HN       PHE  18  -4.543  -9.305   1.345
  137    HA   PHE  18           HA       PHE  18  -2.905 -10.062  -0.972
  138   1HB   PHE  18          HB2       PHE  18  -4.604  -7.628  -0.557
  139   2HB   PHE  18          HB1       PHE  18  -3.161  -7.534  -1.538
  140    HD1  PHE  18           HD1      PHE  18  -5.893 -10.055  -1.239
  141    HD2  PHE  18           HD2      PHE  18  -3.666  -7.445  -3.749
  142    HE1  PHE  18           HE1      PHE  18  -7.158 -10.862  -3.186
  143    HE2  PHE  18           HE2      PHE  18  -4.926  -8.244  -5.702
  144    HZ   PHE  18           HZ       PHE  18  -6.675  -9.956  -5.423
  145    H    TYR  19           HN       TYR  19  -0.905  -8.896  -1.169
  146    HA   TYR  19           HA       TYR  19   0.057  -7.785   1.389
  147   1HB   TYR  19          HB2       TYR  19   1.320  -9.689   1.241
  148   2HB   TYR  19          HB1       TYR  19   1.228  -9.746  -0.511
  149    HD1  TYR  19           HD1      TYR  19   2.619  -7.798  -1.758
  150    HD2  TYR  19           HD2      TYR  19   3.330  -9.163   2.225
  151    HE1  TYR  19           HE1      TYR  19   4.936  -6.978  -1.880
  152    HE2  TYR  19           HE2      TYR  19   5.637  -8.328   2.104
  153    HH   TYR  19           HH       TYR  19   7.090  -7.091   0.917
  154    H    VAL  20           HN       VAL  20   1.551  -6.059   1.303
  155    HA   VAL  20           HA       VAL  20   2.235  -4.885  -1.241
  156    HB   VAL  20           HB       VAL  20   1.166  -2.698   0.227
  157   1HG1  VAL  20          HG11      VAL  20   0.974  -2.103  -1.880
  158   2HG1  VAL  20          HG12      VAL  20  -0.396  -3.201  -2.040
  159   3HG1  VAL  20          HG13      VAL  20   1.234  -3.763  -2.413
  160   1HG2  VAL  20          HG21      VAL  20  -0.577  -5.093   0.162
  161   2HG2  VAL  20          HG22      VAL  20  -1.312  -3.549  -0.265
  162   3HG2  VAL  20          HG23      VAL  20  -0.536  -3.751   1.305
  163    H    ASP  21           HN       ASP  21   4.255  -4.188  -1.071
  164    HA   ASP  21           HA       ASP  21   5.148  -2.556   1.078
  165   1HB   ASP  21          HB2       ASP  21   5.339  -4.558   2.356
  166   2HB   ASP  21          HB1       ASP  21   6.062  -5.431   1.009
  167    H    GLY  22           HN       GLY  22   6.743  -1.283   0.371
  168   1HA   GLY  22          HA2       GLY  22   8.466  -2.239  -1.811
  169   2HA   GLY  22          HA1       GLY  22   7.617  -0.710  -1.982
  170    H    ALA  23           HN       ALA  23  10.513  -1.315  -1.914
  171    HA   ALA  23           HA       ALA  23  11.256   0.330   0.426
  172   1HB   ALA  23          HB1       ALA  23  12.328  -1.712   0.768
  173   2HB   ALA  23          HB2       ALA  23  13.570  -0.721   0.005
  174   3HB   ALA  23          HB3       ALA  23  12.692  -1.919  -0.945
  175    H    ALA  24           HN       ALA  24  11.650   2.316  -0.122
  176    HA   ALA  24           HA       ALA  24  13.332   2.895  -2.429
  177   1HB   ALA  24          HB1       ALA  24  11.595   4.977  -2.558
  178   2HB   ALA  24          HB2       ALA  24  10.511   3.661  -2.103
  179   3HB   ALA  24          HB3       ALA  24  11.491   3.531  -3.564
  180    H    ASN  25           HN       ASN  25  14.936   4.189  -1.810
  181    HA   ASN  25           HA       ASN  25  15.323   5.096   0.752
  182   1HB   ASN  25          HB2       ASN  25  16.987   4.960  -1.208
  183   2HB   ASN  25          HB1       ASN  25  16.432   6.578  -1.624
  184   1HD2  ASN  25          HD21      ASN  25  16.373   8.077   0.378
  185   2HD2  ASN  25          HD22      ASN  25  17.800   8.052   1.351
  186    H    ARG  26           HN       ARG  26  14.112   6.414   1.888
  187    HA   ARG  26           HA       ARG  26  12.236   8.245   0.889
  188   1HB   ARG  26          HB2       ARG  26  12.564   7.132   3.248
  189   2HB   ARG  26          HB1       ARG  26  13.464   8.609   3.581
  190   1HG   ARG  26          HG2       ARG  26  10.670   8.626   2.487
  191   2HG   ARG  26          HG1       ARG  26  11.020   8.592   4.215
  192   1HD   ARG  26          HD2       ARG  26  11.514  10.748   2.221
  193   2HD   ARG  26          HD1       ARG  26  10.761  10.845   3.810
  194    HE   ARG  26           HE       ARG  26  13.435  10.111   4.157
  195   1HH1  ARG  26          HH11      ARG  26  11.564  12.843   3.074
  196   2HH1  ARG  26          HH12      ARG  26  12.751  14.010   3.552
  197   1HH2  ARG  26          HH21      ARG  26  15.004  11.640   4.789
  198   2HH2  ARG  26          HH22      ARG  26  14.707  13.326   4.525
  199    H    GLU  27           HN       GLU  27  15.412   8.791   2.354
  200    HA   GLU  27           HA       GLU  27  15.520  11.514   2.406
  201   1HB   GLU  27          HB2       GLU  27  17.263  10.178   3.359
  202   2HB   GLU  27          HB1       GLU  27  17.676   9.504   1.796
  203   1HG   GLU  27          HG2       GLU  27  18.750  11.434   1.099
  204   2HG   GLU  27          HG1       GLU  27  17.902  12.445   2.269
  205    H    THR  28           HN       THR  28  15.557   9.461  -0.344
  206    HA   THR  28           HA       THR  28  16.101  11.777  -2.081
  207    HB   THR  28           HB       THR  28  16.580   8.929  -2.909
  208    HG1  THR  28           HG1      THR  28  18.830   9.413  -2.331
  209   1HG2  THR  28          HG21      THR  28  17.003  11.586  -4.029
  210   2HG2  THR  28          HG22      THR  28  16.941  10.019  -4.834
  211   3HG2  THR  28          HG23      THR  28  18.441  10.569  -4.090
  212    H    LYS  29           HN       LYS  29  13.798   9.624  -1.038
  213    HA   LYS  29           HA       LYS  29  11.777   8.895  -1.788
  214   1HB   LYS  29          HB2       LYS  29  11.923  11.475  -3.358
  215   2HB   LYS  29          HB1       LYS  29  10.460  10.546  -3.056
  216   1HG   LYS  29          HG2       LYS  29  10.159  11.742  -1.217
  217   2HG   LYS  29          HG1       LYS  29  11.601  10.981  -0.539
  218   1HD   LYS  29          HD2       LYS  29  12.831  12.827  -1.962
  219   2HD   LYS  29          HD1       LYS  29  11.279  13.654  -1.818
  220   1HE   LYS  29          HE2       LYS  29  12.711  12.521   0.567
  221   2HE   LYS  29          HE1       LYS  29  13.045  14.144  -0.037
  222   1HZ   LYS  29          HZ1       LYS  29  11.019  14.905   0.616
  223   2HZ   LYS  29          HZ2       LYS  29  11.235  13.712   1.794
  224   3HZ   LYS  29          HZ3       LYS  29  10.256  13.406   0.449
  225    H    LEU  30           HN       LEU  30  13.087   7.204  -2.893
  226    HA   LEU  30           HA       LEU  30  12.096   6.749  -5.505
  227   1HB   LEU  30          HB2       LEU  30  13.650   8.143  -6.478
  228   2HB   LEU  30          HB1       LEU  30  14.847   7.860  -5.229
  229    HG   LEU  30           HG       LEU  30  14.152   5.643  -7.114
  230   1HD1  LEU  30          HD11      LEU  30  15.176   6.524  -8.897
  231   2HD1  LEU  30          HD12      LEU  30  16.430   7.290  -7.921
  232   3HD1  LEU  30          HD13      LEU  30  14.864   8.077  -8.120
  233   1HD2  LEU  30          HD21      LEU  30  16.473   5.012  -6.702
  234   2HD2  LEU  30          HD22      LEU  30  15.592   5.193  -5.183
  235   3HD2  LEU  30          HD23      LEU  30  16.704   6.457  -5.717
  236    H    GLY  31           HN       GLY  31  12.521   4.633  -6.236
  237   1HA   GLY  31          HA2       GLY  31  14.343   2.803  -5.544
  238   2HA   GLY  31          HA1       GLY  31  13.331   2.831  -4.108
  239    H    LYS  32           HN       LYS  32  12.422   0.846  -4.247
  240    HA   LYS  32           HA       LYS  32  10.823   0.280  -6.652
  241   1HB   LYS  32          HB2       LYS  32  11.703  -1.905  -4.816
  242   2HB   LYS  32          HB1       LYS  32  11.339  -1.970  -6.535
  243   1HG   LYS  32          HG2       LYS  32  13.549  -2.052  -6.814
  244   2HG   LYS  32          HG1       LYS  32  13.517  -0.321  -6.476
  245   1HD   LYS  32          HD2       LYS  32  15.164  -1.199  -5.043
  246   2HD   LYS  32          HD1       LYS  32  13.746  -0.954  -4.022
  247   1HE   LYS  32          HE2       LYS  32  14.178  -3.064  -3.364
  248   2HE   LYS  32          HE1       LYS  32  13.317  -3.487  -4.842
  249   1HZ   LYS  32          HZ1       LYS  32  15.764  -3.198  -5.802
  250   2HZ   LYS  32          HZ2       LYS  32  15.188  -4.670  -5.199
  251   3HZ   LYS  32          HZ3       LYS  32  16.154  -3.679  -4.227
  252    H    ALA  33           HN       ALA  33   8.937  -1.115  -6.266
  253    HA   ALA  33           HA       ALA  33   7.843  -1.389  -3.648
  254   1HB   ALA  33          HB1       ALA  33   6.982   0.907  -5.341
  255   2HB   ALA  33          HB2       ALA  33   7.201   0.815  -3.594
  256   3HB   ALA  33          HB3       ALA  33   5.787   0.078  -4.345
  257    H    GLY  34           HN       GLY  34   6.805  -3.273  -3.788
  258   1HA   GLY  34          HA2       GLY  34   5.149  -3.760  -6.177
  259   2HA   GLY  34          HA1       GLY  34   6.313  -4.971  -5.671
  260    H    TYR  35           HN       TYR  35   4.335  -6.276  -5.675
  261    HA   TYR  35           HA       TYR  35   3.419  -6.595  -2.984
  262   1HB   TYR  35          HB2       TYR  35   1.365  -5.676  -3.023
  263   2HB   TYR  35          HB1       TYR  35   1.956  -4.760  -4.403
  264    HD1  TYR  35           HD1      TYR  35   1.337  -5.432  -6.684
  265    HD2  TYR  35           HD2      TYR  35  -0.263  -7.424  -3.290
  266    HE1  TYR  35           HE1      TYR  35  -0.418  -6.413  -8.098
  267    HE2  TYR  35           HE2      TYR  35  -2.024  -8.410  -4.691
  268    HH   TYR  35           HH       TYR  35  -3.158  -7.942  -6.826
  269    H    VAL  36           HN       VAL  36   1.887  -8.411  -2.754
  270    HA   VAL  36           HA       VAL  36   1.860 -10.221  -5.042
  271    HB   VAL  36           HB       VAL  36   3.813 -10.942  -3.778
  272   1HG1  VAL  36          HG11      VAL  36   2.076 -10.503  -1.508
  273   2HG1  VAL  36          HG12      VAL  36   3.832 -10.638  -1.578
  274   3HG1  VAL  36          HG13      VAL  36   2.840 -12.091  -1.460
  275   1HG2  VAL  36          HG21      VAL  36   3.098 -12.868  -4.666
  276   2HG2  VAL  36          HG22      VAL  36   1.435 -12.604  -4.142
  277   3HG2  VAL  36          HG23      VAL  36   2.618 -13.268  -3.016
  278    H    THR  37           HN       THR  37  -0.135 -10.812  -5.402
  279    HA   THR  37           HA       THR  37  -2.080 -10.644  -3.220
  280    HB   THR  37           HB       THR  37  -2.989  -9.649  -5.133
  281    HG1  THR  37           HG1      THR  37  -4.321 -11.802  -5.882
  282   1HG2  THR  37          HG21      THR  37  -3.110 -11.184  -7.279
  283   2HG2  THR  37          HG22      THR  37  -1.647 -11.872  -6.572
  284   3HG2  THR  37          HG23      THR  37  -1.716 -10.152  -6.959
  285    H    ASN  38           HN       ASN  38  -3.702 -12.319  -2.950
  286    HA   ASN  38           HA       ASN  38  -2.580 -14.814  -2.401
  287   1HB   ASN  38          HB2       ASN  38  -4.705 -15.481  -1.725
  288   2HB   ASN  38          HB1       ASN  38  -4.790 -13.729  -1.573
  289   1HD2  ASN  38          HD21      ASN  38  -5.138 -12.979  -4.185
  290   2HD2  ASN  38          HD22      ASN  38  -6.664 -13.559  -4.755
  291    H    ARG  39           HN       ARG  39  -3.159 -13.583  -5.433
  292    HA   ARG  39           HA       ARG  39  -3.826 -16.164  -6.646
  293   1HB   ARG  39          HB2       ARG  39  -3.359 -13.606  -8.158
  294   2HB   ARG  39          HB1       ARG  39  -4.338 -14.994  -8.618
  295   1HG   ARG  39          HG2       ARG  39  -6.001 -14.424  -6.964
  296   2HG   ARG  39          HG1       ARG  39  -5.001 -13.092  -6.381
  297   1HD   ARG  39          HD2       ARG  39  -5.578 -11.743  -8.091
  298   2HD   ARG  39          HD1       ARG  39  -5.567 -13.059  -9.264
  299    HE   ARG  39           HE       ARG  39  -7.827 -12.053  -7.814
  300   1HH1  ARG  39          HH11      ARG  39  -6.490 -14.840  -9.423
  301   2HH1  ARG  39          HH12      ARG  39  -8.034 -15.558  -9.740
  302   1HH2  ARG  39          HH21      ARG  39  -9.864 -12.989  -8.226
  303   2HH2  ARG  39          HH22      ARG  39  -9.952 -14.505  -9.059
  304    H    GLY  40           HN       GLY  40  -1.179 -14.975  -5.437
  305   1HA   GLY  40          HA2       GLY  40   1.050 -15.390  -5.774
  306   2HA   GLY  40          HA1       GLY  40   0.578 -16.474  -7.074
  307    H    ARG  41           HN       ARG  41   0.117 -12.946  -6.673
  308    HA   ARG  41           HA       ARG  41   1.495 -12.650  -9.268
  309   1HB   ARG  41          HB2       ARG  41  -0.550 -11.720  -9.706
  310   2HB   ARG  41          HB1       ARG  41  -0.785 -11.206  -8.050
  311   1HG   ARG  41          HG2       ARG  41   0.134  -9.180  -8.399
  312   2HG   ARG  41          HG1       ARG  41   1.386  -9.821  -9.467
  313   1HD   ARG  41          HD2       ARG  41  -1.461  -9.746 -10.381
  314   2HD   ARG  41          HD1       ARG  41  -0.486  -8.277 -10.426
  315    HE   ARG  41           HE       ARG  41   0.883  -9.260 -12.059
  316   1HH1  ARG  41          HH11      ARG  41  -1.700 -11.360 -11.039
  317   2HH1  ARG  41          HH12      ARG  41  -1.540 -12.431 -12.391
  318   1HH2  ARG  41          HH21      ARG  41   1.105 -10.664 -13.845
  319   2HH2  ARG  41          HH22      ARG  41   0.057 -12.035 -13.988
  320    H    GLN  42           HN       GLN  42   3.068 -11.014  -9.539
  321    HA   GLN  42           HA       GLN  42   3.891  -9.562  -7.134
  322   1HB   GLN  42          HB2       GLN  42   5.479 -11.635  -8.580
  323   2HB   GLN  42          HB1       GLN  42   6.324 -10.250  -7.906
  324   1HG   GLN  42          HG2       GLN  42   4.439 -11.789  -6.189
  325   2HG   GLN  42          HG1       GLN  42   6.043 -12.439  -6.524
  326   1HE2  GLN  42          HE21      GLN  42   4.227  -9.925  -4.988
  327   2HE2  GLN  42          HE22      GLN  42   5.522  -9.281  -4.037
  328    H    LYS  43           HN       LYS  43   4.209  -7.487  -7.624
  329    HA   LYS  43           HA       LYS  43   5.315  -6.815 -10.271
  330   1HB   LYS  43          HB2       LYS  43   3.802  -4.588  -9.414
  331   2HB   LYS  43          HB1       LYS  43   3.513  -5.615 -10.811
  332   1HG   LYS  43          HG2       LYS  43   2.534  -6.812  -8.365
  333   2HG   LYS  43          HG1       LYS  43   1.829  -5.220  -8.669
  334   1HD   LYS  43          HD2       LYS  43   2.001  -7.183 -10.907
  335   2HD   LYS  43          HD1       LYS  43   0.747  -7.386  -9.683
  336   1HE   LYS  43          HE2       LYS  43   1.180  -4.752 -11.051
  337   2HE   LYS  43          HE1       LYS  43   0.194  -6.013 -11.787
  338   1HZ   LYS  43          HZ1       LYS  43  -1.018  -4.323 -10.400
  339   2HZ   LYS  43          HZ2       LYS  43  -0.293  -5.020  -9.040
  340   3HZ   LYS  43          HZ3       LYS  43  -1.324  -5.942 -10.013
  341    H    VAL  44           HN       VAL  44   6.071  -4.429 -10.241
  342    HA   VAL  44           HA       VAL  44   7.022  -3.444  -7.707
  343    HB   VAL  44           HB       VAL  44   8.693  -5.238  -8.435
  344   1HG1  VAL  44          HG11      VAL  44  10.219  -3.497 -10.116
  345   2HG1  VAL  44          HG12      VAL  44   8.625  -3.758 -10.824
  346   3HG1  VAL  44          HG13      VAL  44   9.652  -5.136 -10.433
  347   1HG2  VAL  44          HG21      VAL  44   9.415  -2.403  -7.790
  348   2HG2  VAL  44          HG22      VAL  44  10.659  -3.642  -7.958
  349   3HG2  VAL  44          HG23      VAL  44   9.401  -3.817  -6.734
  350    H    VAL  45           HN       VAL  45   7.761  -1.279  -7.829
  351    HA   VAL  45           HA       VAL  45   7.819   0.013 -10.445
  352    HB   VAL  45           HB       VAL  45   6.265   1.815  -9.639
  353   1HG1  VAL  45          HG11      VAL  45   4.833  -0.816  -9.770
  354   2HG1  VAL  45          HG12      VAL  45   5.675  -0.153 -11.172
  355   3HG1  VAL  45          HG13      VAL  45   4.348   0.745 -10.433
  356   1HG2  VAL  45          HG21      VAL  45   4.678   0.355  -7.847
  357   2HG2  VAL  45          HG22      VAL  45   5.634   1.798  -7.508
  358   3HG2  VAL  45          HG23      VAL  45   6.336   0.199  -7.266
  359    H    THR  46           HN       THR  46   8.613   2.223 -10.372
  360    HA   THR  46           HA       THR  46  10.531   2.569  -8.197
  361    HB   THR  46           HB       THR  46  11.673   4.161  -9.582
  362    HG1  THR  46           HG1      THR  46  10.307   4.046 -11.874
  363   1HG2  THR  46          HG21      THR  46  12.623   2.469 -10.674
  364   2HG2  THR  46          HG22      THR  46  11.293   2.452 -11.832
  365   3HG2  THR  46          HG23      THR  46  11.199   1.475 -10.367
  366    H    LEU  47           HN       LEU  47  10.579   4.300  -6.846
  367    HA   LEU  47           HA       LEU  47   8.146   5.908  -6.754
  368   1HB   LEU  47          HB2       LEU  47  10.343   5.377  -4.779
  369   2HB   LEU  47          HB1       LEU  47   9.176   6.666  -4.523
  370    HG   LEU  47           HG       LEU  47   8.352   4.848  -3.288
  371   1HD1  LEU  47          HD11      LEU  47   6.349   5.388  -4.105
  372   2HD1  LEU  47          HD12      LEU  47   6.507   3.969  -5.140
  373   3HD1  LEU  47          HD13      LEU  47   6.973   5.558  -5.745
  374   1HD2  LEU  47          HD21      LEU  47   9.107   3.184  -5.670
  375   2HD2  LEU  47          HD22      LEU  47   8.005   2.596  -4.426
  376   3HD2  LEU  47          HD23      LEU  47   9.657   3.039  -4.000
  377    H    THR  48           HN       THR  48   8.063   8.107  -6.775
  378    HA   THR  48           HA       THR  48  10.539   9.592  -7.277
  379    HB   THR  48           HB       THR  48   8.750  10.845  -8.964
  380    HG1  THR  48           HG1      THR  48   8.476   8.498 -10.165
  381   1HG2  THR  48          HG21      THR  48  10.348   8.849 -10.347
  382   2HG2  THR  48          HG22      THR  48  11.267   9.706  -9.110
  383   3HG2  THR  48          HG23      THR  48  10.456  10.608 -10.390
  384    H    ASP  49           HN       ASP  49  10.590  11.055  -5.703
  385    HA   ASP  49           HA       ASP  49  10.014  12.753  -4.312
  386   1HB   ASP  49          HB2       ASP  49   7.487  13.138  -5.908
  387   2HB   ASP  49          HB1       ASP  49   8.404  14.342  -5.007
  388    H    THR  50           HN       THR  50   8.605   9.910  -4.359
  389    HA   THR  50           HA       THR  50   6.366  10.449  -2.577
  390    HB   THR  50           HB       THR  50   5.816   8.148  -2.729
  391    HG1  THR  50           HG1      THR  50   8.370   7.764  -3.938
  392   1HG2  THR  50          HG21      THR  50   6.755   8.238  -5.482
  393   2HG2  THR  50          HG22      THR  50   6.018   9.755  -4.967
  394   3HG2  THR  50          HG23      THR  50   5.109   8.249  -4.850
  395    H    THR  51           HN       THR  51   6.415  10.224  -0.414
  396    HA   THR  51           HA       THR  51   8.877  10.007   0.966
  397    HB   THR  51           HB       THR  51   6.519   9.378   2.588
  398    HG1  THR  51           HG1      THR  51   5.322  11.107   2.091
  399   1HG2  THR  51          HG21      THR  51   8.847  10.266   3.255
  400   2HG2  THR  51          HG22      THR  51   7.429  10.950   4.047
  401   3HG2  THR  51          HG23      THR  51   8.227  11.838   2.748
  402    H    ASN  52           HN       ASN  52   9.175   8.376   2.803
  403    HA   ASN  52           HA       ASN  52   9.561   5.853   1.782
  404   1HB   ASN  52          HB2       ASN  52   9.907   5.078   4.061
  405   2HB   ASN  52          HB1       ASN  52  10.609   6.681   3.871
  406   1HD2  ASN  52          HD21      ASN  52   8.969   8.484   4.404
  407   2HD2  ASN  52          HD22      ASN  52   8.089   8.267   5.875
  408    H    GLN  53           HN       GLN  53   6.893   6.937   3.863
  409    HA   GLN  53           HA       GLN  53   5.487   4.492   3.773
  410   1HB   GLN  53          HB2       GLN  53   4.871   7.276   4.623
  411   2HB   GLN  53          HB1       GLN  53   3.517   6.188   4.340
  412   1HG   GLN  53          HG2       GLN  53   3.827   5.210   6.294
  413   2HG   GLN  53          HG1       GLN  53   5.506   4.851   5.898
  414   1HE2  GLN  53          HE21      GLN  53   3.368   7.334   7.176
  415   2HE2  GLN  53          HE22      GLN  53   4.547   8.097   8.174
  416    H    LYS  54           HN       LYS  54   5.606   7.278   1.667
  417    HA   LYS  54           HA       LYS  54   3.259   6.624   0.187
  418   1HB   LYS  54          HB2       LYS  54   5.398   8.622  -0.025
  419   2HB   LYS  54          HB1       LYS  54   4.807   8.044  -1.582
  420   1HG   LYS  54          HG2       LYS  54   3.366   9.772  -1.269
  421   2HG   LYS  54          HG1       LYS  54   2.456   8.500  -0.452
  422   1HD   LYS  54          HD2       LYS  54   4.396  10.235   1.043
  423   2HD   LYS  54          HD1       LYS  54   2.739  10.762   0.743
  424   1HE   LYS  54          HE2       LYS  54   2.784   8.059   1.737
  425   2HE   LYS  54          HE1       LYS  54   3.663   9.134   2.824
  426   1HZ   LYS  54          HZ1       LYS  54   0.943   9.746   1.818
  427   2HZ   LYS  54          HZ2       LYS  54   1.772  10.493   3.090
  428   3HZ   LYS  54          HZ3       LYS  54   1.219   8.904   3.259
  429    H    THR  55           HN       THR  55   6.560   5.551   0.165
  430    HA   THR  55           HA       THR  55   6.649   4.483  -2.452
  431    HB   THR  55           HB       THR  55   8.555   3.274  -1.825
  432    HG1  THR  55           HG1      THR  55   8.909   2.883   0.546
  433   1HG2  THR  55          HG21      THR  55   8.261   5.897  -0.763
  434   2HG2  THR  55          HG22      THR  55   9.725   5.099  -1.337
  435   3HG2  THR  55          HG23      THR  55   9.246   4.952   0.354
  436    H    GLU  56           HN       GLU  56   5.456   3.397   0.626
  437    HA   GLU  56           HA       GLU  56   4.667   0.788  -0.333
  438   1HB   GLU  56          HB2       GLU  56   3.422   1.809   2.133
  439   2HB   GLU  56          HB1       GLU  56   4.261   0.291   1.841
  440   1HG   GLU  56          HG2       GLU  56   5.945   2.708   1.878
  441   2HG   GLU  56          HG1       GLU  56   5.207   2.252   3.412
  442    H    LEU  57           HN       LEU  57   3.400   3.972  -0.126
  443    HA   LEU  57           HA       LEU  57   0.627   3.358  -0.285
  444   1HB   LEU  57          HB2       LEU  57   2.007   5.611   0.220
  445   2HB   LEU  57          HB1       LEU  57   1.680   5.869  -1.479
  446    HG   LEU  57           HG       LEU  57  -0.486   6.387  -1.116
  447   1HD1  LEU  57          HD11      LEU  57  -1.726   5.291   0.931
  448   2HD1  LEU  57          HD12      LEU  57  -0.441   4.094   0.776
  449   3HD1  LEU  57          HD13      LEU  57  -1.513   4.416  -0.587
  450   1HD2  LEU  57          HD21      LEU  57  -0.491   6.780   1.685
  451   2HD2  LEU  57          HD22      LEU  57  -0.252   7.972   0.407
  452   3HD2  LEU  57          HD23      LEU  57   1.134   7.127   1.096
  453    H    GLN  58           HN       GLN  58   3.143   4.131  -2.641
  454    HA   GLN  58           HA       GLN  58   1.519   4.056  -4.933
  455   1HB   GLN  58          HB2       GLN  58   3.703   5.042  -5.095
  456   2HB   GLN  58          HB1       GLN  58   4.475   3.572  -4.516
  457   1HG   GLN  58          HG2       GLN  58   4.690   4.024  -6.974
  458   2HG   GLN  58          HG1       GLN  58   4.064   2.434  -6.540
  459   1HE2  GLN  58          HE21      GLN  58   2.351   1.783  -7.615
  460   2HE2  GLN  58          HE22      GLN  58   1.205   2.792  -8.422
  461    H    ALA  59           HN       ALA  59   3.555   1.642  -3.333
  462    HA   ALA  59           HA       ALA  59   2.962  -0.545  -4.990
  463   1HB   ALA  59          HB1       ALA  59   4.608  -1.272  -3.650
  464   2HB   ALA  59          HB2       ALA  59   3.333  -1.650  -2.492
  465   3HB   ALA  59          HB3       ALA  59   4.201  -0.119  -2.380
  466    H    ILE  60           HN       ILE  60   1.316   0.923  -2.261
  467    HA   ILE  60           HA       ILE  60  -0.570  -1.030  -1.659
  468    HB   ILE  60           HB       ILE  60  -0.384   1.893  -1.282
  469   1HG1  ILE  60          HG12      ILE  60  -1.702   0.058   0.647
  470   2HG1  ILE  60          HG11      ILE  60  -0.007  -0.244   0.283
  471   1HG2  ILE  60          HG21      ILE  60  -2.604   1.705  -2.363
  472   2HG2  ILE  60          HG22      ILE  60  -2.690   2.245  -0.686
  473   3HG2  ILE  60          HG23      ILE  60  -3.091   0.578  -1.098
  474   1HD1  ILE  60          HD11      ILE  60  -0.755   2.538   0.927
  475   2HD1  ILE  60          HD12      ILE  60   0.691   1.621   1.346
  476   3HD1  ILE  60          HD13      ILE  60  -0.805   1.365   2.242
  477    H    TYR  61           HN       TYR  61  -0.609   1.509  -4.103
  478    HA   TYR  61           HA       TYR  61  -3.152   1.098  -5.160
  479   1HB   TYR  61          HB2       TYR  61  -2.212   2.979  -6.063
  480   2HB   TYR  61          HB1       TYR  61  -0.600   2.283  -6.103
  481    HD1  TYR  61           HD1      TYR  61  -3.660   2.884  -7.961
  482    HD2  TYR  61           HD2      TYR  61   0.085   0.857  -8.022
  483    HE1  TYR  61           HE1      TYR  61  -3.862   2.591 -10.395
  484    HE2  TYR  61           HE2      TYR  61  -0.111   0.560 -10.454
  485    HH   TYR  61           HH       TYR  61  -1.237   1.256 -12.310
  486    H    LEU  62           HN       LEU  62  -0.177  -0.698  -5.547
  487    HA   LEU  62           HA       LEU  62  -0.927  -2.212  -7.828
  488   1HB   LEU  62          HB2       LEU  62   0.899  -3.163  -5.618
  489   2HB   LEU  62          HB1       LEU  62   0.882  -3.678  -7.298
  490    HG   LEU  62           HG       LEU  62   1.624  -0.888  -6.418
  491   1HD1  LEU  62          HD11      LEU  62   3.118  -2.981  -5.794
  492   2HD1  LEU  62          HD12      LEU  62   3.825  -1.466  -6.355
  493   3HD1  LEU  62          HD13      LEU  62   3.619  -2.811  -7.477
  494   1HD2  LEU  62          HD21      LEU  62   1.021  -2.058  -8.958
  495   2HD2  LEU  62          HD22      LEU  62   2.717  -1.582  -8.916
  496   3HD2  LEU  62          HD23      LEU  62   1.459  -0.393  -8.576
  497    H    ALA  63           HN       ALA  63  -0.976  -3.081  -4.364
  498    HA   ALA  63           HA       ALA  63  -2.237  -5.571  -4.716
  499   1HB   ALA  63          HB1       ALA  63  -1.346  -5.471  -2.631
  500   2HB   ALA  63          HB2       ALA  63  -2.993  -4.985  -2.228
  501   3HB   ALA  63          HB3       ALA  63  -1.735  -3.763  -2.424
  502    H    LEU  64           HN       LEU  64  -3.396  -2.346  -4.709
  503    HA   LEU  64           HA       LEU  64  -6.175  -3.070  -4.282
  504   1HB   LEU  64          HB2       LEU  64  -4.607  -0.594  -4.490
  505   2HB   LEU  64          HB1       LEU  64  -6.202  -0.497  -5.213
  506    HG   LEU  64           HG       LEU  64  -6.281  -1.704  -2.570
  507   1HD1  LEU  64          HD11      LEU  64  -4.643  -0.409  -1.703
  508   2HD1  LEU  64          HD12      LEU  64  -5.944   0.781  -1.659
  509   3HD1  LEU  64          HD13      LEU  64  -4.772   0.801  -2.978
  510   1HD2  LEU  64          HD21      LEU  64  -7.684   0.717  -2.658
  511   2HD2  LEU  64          HD22      LEU  64  -8.331  -0.910  -2.871
  512   3HD2  LEU  64          HD23      LEU  64  -7.814   0.024  -4.275
  513    H    GLN  65           HN       GLN  65  -3.985  -2.772  -6.892
  514    HA   GLN  65           HA       GLN  65  -5.819  -2.110  -8.951
  515   1HB   GLN  65          HB2       GLN  65  -3.036  -3.156  -8.826
  516   2HB   GLN  65          HB1       GLN  65  -3.912  -3.337 -10.341
  517   1HG   GLN  65          HG2       GLN  65  -3.850  -0.682  -8.993
  518   2HG   GLN  65          HG1       GLN  65  -2.444  -1.233  -9.904
  519   1HE2  GLN  65          HE21      GLN  65  -5.216   0.500 -10.103
  520   2HE2  GLN  65          HE22      GLN  65  -5.495   0.414 -11.806
  521    H    ASP  66           HN       ASP  66  -4.400  -5.241  -7.980
  522    HA   ASP  66           HA       ASP  66  -6.414  -6.584  -9.637
  523   1HB   ASP  66          HB2       ASP  66  -3.923  -7.669  -8.311
  524   2HB   ASP  66          HB1       ASP  66  -5.032  -8.615  -9.297
  525    H    SER  67           HN       SER  67  -6.490  -5.396  -6.719
  526    HA   SER  67           HA       SER  67  -6.978  -7.430  -4.894
  527   1HB   SER  67          HB2       SER  67  -8.444  -5.729  -3.745
  528   2HB   SER  67          HB1       SER  67  -6.825  -5.159  -4.142
  529    HG   SER  67           HG       SER  67  -8.722  -4.730  -6.094
  530    H    GLY  68           HN       GLY  68  -9.442  -5.642  -6.773
  531   1HA   GLY  68          HA2       GLY  68 -11.182  -6.879  -7.949
  532   2HA   GLY  68          HA1       GLY  68 -11.114  -8.071  -6.667
  533    H    LEU  69           HN       LEU  69 -12.440  -7.870  -4.990
  534    HA   LEU  69           HA       LEU  69 -14.166  -5.513  -4.913
  535   1HB   LEU  69          HB2       LEU  69 -14.507  -8.352  -4.607
  536   2HB   LEU  69          HB1       LEU  69 -15.086  -7.520  -3.203
  537    HG   LEU  69           HG       LEU  69 -16.008  -7.101  -6.046
  538   1HD1  LEU  69          HD11      LEU  69 -17.188  -8.476  -3.662
  539   2HD1  LEU  69          HD12      LEU  69 -16.986  -9.076  -5.308
  540   3HD1  LEU  69          HD13      LEU  69 -18.206  -7.851  -4.960
  541   1HD2  LEU  69          HD21      LEU  69 -16.004  -5.214  -4.024
  542   2HD2  LEU  69          HD22      LEU  69 -17.632  -5.889  -3.975
  543   3HD2  LEU  69          HD23      LEU  69 -17.008  -5.198  -5.473
  544    H    GLU  70           HN       GLU  70 -13.575  -7.828  -2.360
  545    HA   GLU  70           HA       GLU  70 -12.505  -5.660  -0.684
  546   1HB   GLU  70          HB2       GLU  70 -13.345  -7.227   1.208
  547   2HB   GLU  70          HB1       GLU  70 -14.513  -6.238   0.341
  548   1HG   GLU  70          HG2       GLU  70 -15.073  -8.154  -1.074
  549   2HG   GLU  70          HG1       GLU  70 -13.922  -9.147  -0.167
  550    H    VAL  71           HN       VAL  71 -10.444  -5.893  -0.168
  551    HA   VAL  71           HA       VAL  71  -9.374  -8.608   0.153
  552    HB   VAL  71           HB       VAL  71  -7.266  -7.934  -0.886
  553   1HG1  VAL  71          HG11      VAL  71  -7.979  -8.440  -2.975
  554   2HG1  VAL  71          HG12      VAL  71  -9.192  -7.161  -2.989
  555   3HG1  VAL  71          HG13      VAL  71  -9.522  -8.682  -2.159
  556   1HG2  VAL  71          HG21      VAL  71  -8.646  -5.397  -1.731
  557   2HG2  VAL  71          HG22      VAL  71  -6.956  -5.844  -1.964
  558   3HG2  VAL  71          HG23      VAL  71  -7.562  -5.496  -0.345
  559    H    ASN  72           HN       ASN  72  -7.136  -8.480   1.155
  560    HA   ASN  72           HA       ASN  72  -7.236  -6.628   3.430
  561   1HB   ASN  72          HB2       ASN  72  -6.122  -9.406   3.081
  562   2HB   ASN  72          HB1       ASN  72  -5.544  -8.362   4.377
  563   1HD2  ASN  72          HD21      ASN  72  -8.735  -9.019   2.971
  564   2HD2  ASN  72          HD22      ASN  72  -9.501  -9.420   4.467
  565    H    ILE  73           HN       ILE  73  -6.014  -4.889   2.907
  566    HA   ILE  73           HA       ILE  73  -3.599  -5.350   1.346
  567    HB   ILE  73           HB       ILE  73  -5.199  -2.890   1.958
  568   1HG1  ILE  73          HG12      ILE  73  -4.754  -4.691  -0.282
  569   2HG1  ILE  73          HG11      ILE  73  -6.023  -3.497  -0.047
  570   1HG2  ILE  73          HG21      ILE  73  -3.537  -1.439   1.131
  571   2HG2  ILE  73          HG22      ILE  73  -2.526  -2.777   0.586
  572   3HG2  ILE  73          HG23      ILE  73  -2.718  -2.463   2.310
  573   1HD1  ILE  73          HD11      ILE  73  -3.286  -3.004  -1.189
  574   2HD1  ILE  73          HD12      ILE  73  -4.499  -1.760  -0.891
  575   3HD1  ILE  73          HD13      ILE  73  -4.814  -3.033  -2.069
  576    H    VAL  74           HN       VAL  74  -2.073  -6.034   2.571
  577    HA   VAL  74           HA       VAL  74  -1.483  -4.833   5.169
  578    HB   VAL  74           HB       VAL  74   0.137  -7.007   3.864
  579   1HG1  VAL  74          HG11      VAL  74   0.315  -5.632   6.289
  580   2HG1  VAL  74          HG12      VAL  74   1.201  -7.081   5.814
  581   3HG1  VAL  74          HG13      VAL  74  -0.317  -7.227   6.699
  582   1HG2  VAL  74          HG21      VAL  74  -1.935  -8.021   3.706
  583   2HG2  VAL  74          HG22      VAL  74  -2.555  -7.216   5.148
  584   3HG2  VAL  74          HG23      VAL  74  -1.396  -8.536   5.305
  585    H    THR  75           HN       THR  75  -0.385  -2.951   5.042
  586    HA   THR  75           HA       THR  75   2.061  -2.946   3.411
  587    HB   THR  75           HB       THR  75   0.552  -0.393   3.440
  588    HG1  THR  75           HG1      THR  75  -1.057  -1.092   2.234
  589   1HG2  THR  75          HG21      THR  75   1.771   0.044   1.569
  590   2HG2  THR  75          HG22      THR  75   1.681  -1.617   0.984
  591   3HG2  THR  75          HG23      THR  75   2.822  -1.192   2.259
  592    H    ASP  76           HN       ASP  76   3.780  -1.971   4.365
  593    HA   ASP  76           HA       ASP  76   3.363  -0.975   7.056
  594   1HB   ASP  76          HB2       ASP  76   6.032  -0.838   5.726
  595   2HB   ASP  76          HB1       ASP  76   5.629  -1.281   7.383
  596    H    SER  77           HN       SER  77   2.385   0.975   6.926
  597    HA   SER  77           HA       SER  77   3.985   3.222   6.215
  598   1HB   SER  77          HB2       SER  77   3.337   3.011   3.992
  599   2HB   SER  77          HB1       SER  77   1.743   2.381   4.409
  600    HG   SER  77           HG       SER  77   1.152   4.455   5.073
  601    H    GLN  78           HN       GLN  78   3.613   4.346   8.050
  602    HA   GLN  78           HA       GLN  78   1.015   4.266   9.293
  603   1HB   GLN  78          HB2       GLN  78   2.185   6.071  10.800
  604   2HB   GLN  78          HB1       GLN  78   2.614   4.370  10.931
  605   1HG   GLN  78          HG2       GLN  78   4.320   5.328   8.985
  606   2HG   GLN  78          HG1       GLN  78   4.234   6.643  10.156
  607   1HE2  GLN  78          HE21      GLN  78   6.206   4.380   9.364
  608   2HE2  GLN  78          HE22      GLN  78   6.742   3.790  10.896
  609    H    TYR  79           HN       TYR  79   2.386   6.025   6.801
  610    HA   TYR  79           HA       TYR  79   0.983   8.512   7.277
  611   1HB   TYR  79          HB2       TYR  79   3.083   7.698   5.575
  612   2HB   TYR  79          HB1       TYR  79   1.749   8.149   4.518
  613    HD1  TYR  79           HD1      TYR  79   0.525  10.431   5.408
  614    HD2  TYR  79           HD2      TYR  79   4.602   9.369   6.006
  615    HE1  TYR  79           HE1      TYR  79   1.095  12.806   5.701
  616    HE2  TYR  79           HE2      TYR  79   5.182  11.740   6.302
  617    HH   TYR  79           HH       TYR  79   2.893  14.142   6.818
  618    H    ALA  80           HN       ALA  80   0.755   5.813   4.959
  619    HA   ALA  80           HA       ALA  80  -1.679   6.589   3.778
  620   1HB   ALA  80          HB1       ALA  80  -0.051   4.696   3.083
  621   2HB   ALA  80          HB2       ALA  80  -1.780   4.429   2.866
  622   3HB   ALA  80          HB3       ALA  80  -0.942   3.710   4.240
  623    H    LEU  81           HN       LEU  81  -0.790   4.790   6.618
  624    HA   LEU  81           HA       LEU  81  -3.177   3.802   7.559
  625   1HB   LEU  81          HB2       LEU  81  -0.843   3.611   8.544
  626   2HB   LEU  81          HB1       LEU  81  -1.097   5.195   9.246
  627    HG   LEU  81           HG       LEU  81  -2.981   2.934   9.843
  628   1HD1  LEU  81          HD11      LEU  81  -1.408   2.933  12.004
  629   2HD1  LEU  81          HD12      LEU  81  -0.203   3.345  10.782
  630   3HD1  LEU  81          HD13      LEU  81  -1.142   1.859  10.629
  631   1HD2  LEU  81          HD21      LEU  81  -2.388   5.639  10.907
  632   2HD2  LEU  81          HD22      LEU  81  -2.834   4.389  12.069
  633   3HD2  LEU  81          HD23      LEU  81  -3.930   4.796  10.747
  634    H    GLY  82           HN       GLY  82  -1.865   7.067   7.759
  635   1HA   GLY  82          HA2       GLY  82  -4.108   8.086   9.261
  636   2HA   GLY  82          HA1       GLY  82  -2.760   9.017   8.631
  637    H    ILE  83           HN       ILE  83  -2.920   8.529   5.910
  638    HA   ILE  83           HA       ILE  83  -5.257  10.111   5.264
  639    HB   ILE  83           HB       ILE  83  -3.601   9.248   3.013
  640   1HG1  ILE  83          HG12      ILE  83  -1.880   9.313   4.830
  641   2HG1  ILE  83          HG11      ILE  83  -1.624  10.527   3.581
  642   1HG2  ILE  83          HG21      ILE  83  -3.921  12.075   3.846
  643   2HG2  ILE  83          HG22      ILE  83  -5.367  11.182   3.382
  644   3HG2  ILE  83          HG23      ILE  83  -4.029  11.344   2.245
  645   1HD1  ILE  83          HD11      ILE  83  -1.720  10.929   6.328
  646   2HD1  ILE  83          HD12      ILE  83  -3.237  11.588   5.714
  647   3HD1  ILE  83          HD13      ILE  83  -1.699  12.161   5.068
  648    H    ILE  84           HN       ILE  84  -3.832   7.166   3.823
  649    HA   ILE  84           HA       ILE  84  -5.884   6.483   2.142
  650    HB   ILE  84           HB       ILE  84  -3.520   5.305   2.843
  651   1HG1  ILE  84          HG12      ILE  84  -4.780   5.380   0.636
  652   2HG1  ILE  84          HG11      ILE  84  -3.879   3.900   0.953
  653   1HG2  ILE  84          HG21      ILE  84  -4.825   4.127   4.686
  654   2HG2  ILE  84          HG22      ILE  84  -3.834   3.123   3.628
  655   3HG2  ILE  84          HG23      ILE  84  -5.580   3.194   3.395
  656   1HD1  ILE  84          HD11      ILE  84  -5.725   2.650   0.899
  657   2HD1  ILE  84          HD12      ILE  84  -6.482   4.049   0.138
  658   3HD1  ILE  84          HD13      ILE  84  -6.643   3.796   1.876
  659    H    GLN  85           HN       GLN  85  -5.837   6.224   5.590
  660    HA   GLN  85           HA       GLN  85  -8.134   4.446   5.677
  661   1HB   GLN  85          HB2       GLN  85  -6.377   4.317   7.418
  662   2HB   GLN  85          HB1       GLN  85  -6.757   5.962   7.906
  663   1HG   GLN  85          HG2       GLN  85  -9.096   5.150   8.382
  664   2HG   GLN  85          HG1       GLN  85  -8.472   3.515   8.167
  665   1HE2  GLN  85          HE21      GLN  85  -8.444   2.670  10.133
  666   2HE2  GLN  85          HE22      GLN  85  -7.689   3.373  11.519
  667    H    ALA  86           HN       ALA  86  -7.364   7.820   5.866
  668    HA   ALA  86           HA       ALA  86 -10.049   8.581   6.665
  669   1HB   ALA  86          HB1       ALA  86  -8.966  10.932   6.302
  670   2HB   ALA  86          HB2       ALA  86  -7.463  10.010   6.356
  671   3HB   ALA  86          HB3       ALA  86  -8.571   9.972   7.727
  672    H    GLN  87           HN       GLN  87 -10.212   7.247   4.309
  673    HA   GLN  87           HA       GLN  87 -10.625   7.442   2.017
  674   1HB   GLN  87          HB2       GLN  87 -12.384   9.677   3.044
  675   2HB   GLN  87          HB1       GLN  87 -12.681   8.620   1.670
  676   1HG   GLN  87          HG2       GLN  87 -13.997   7.524   3.103
  677   2HG   GLN  87          HG1       GLN  87 -12.486   6.804   3.654
  678   1HE2  GLN  87          HE21      GLN  87 -11.363   8.018   5.409
  679   2HE2  GLN  87          HE22      GLN  87 -12.346   8.702   6.655
  680    HA   PRO  88           HA       PRO  88  -8.076  11.229   1.399
  681   1HB   PRO  88          HB2       PRO  88  -5.865  10.154   0.393
  682   2HB   PRO  88          HB1       PRO  88  -6.203  10.090   2.132
  683   1HG   PRO  88          HG2       PRO  88  -6.655   7.983   0.048
  684   2HG   PRO  88          HG1       PRO  88  -5.872   7.832   1.633
  685   1HD   PRO  88          HD2       PRO  88  -8.494   7.182   1.203
  686   2HD   PRO  88          HD1       PRO  88  -7.887   7.766   2.764
  687    H    ASP  89           HN       ASP  89 -10.147   9.906  -0.262
  688    HA   ASP  89           HA       ASP  89  -9.435   9.402  -2.877
  689   1HB   ASP  89          HB2       ASP  89 -11.872  10.933  -2.857
  690   2HB   ASP  89          HB1       ASP  89 -11.653   9.209  -3.126
  691    H    GLN  90           HN       GLN  90  -9.340  12.361  -1.173
  692    HA   GLN  90           HA       GLN  90  -8.163  13.726  -3.397
  693   1HB   GLN  90          HB2       GLN  90 -10.069  15.608  -2.897
  694   2HB   GLN  90          HB1       GLN  90 -10.118  14.476  -4.243
  695   1HG   GLN  90          HG2       GLN  90 -12.250  14.624  -3.021
  696   2HG   GLN  90          HG1       GLN  90 -11.568  13.000  -3.023
  697   1HE2  GLN  90          HE21      GLN  90 -11.420  11.980  -1.130
  698   2HE2  GLN  90          HE22      GLN  90 -11.543  12.733   0.422
  699    H    SER  91           HN       SER  91  -7.839  13.008  -0.450
  700    HA   SER  91           HA       SER  91  -7.293  15.726   0.543
  701   1HB   SER  91          HB2       SER  91  -7.732  13.244   2.209
  702   2HB   SER  91          HB1       SER  91  -7.587  14.903   2.792
  703    HG   SER  91           HG       SER  91  -9.768  14.239   2.652
  704    H    GLU  92           HN       GLU  92  -5.380  16.192   1.539
  705    HA   GLU  92           HA       GLU  92  -3.123  16.194   1.746
  706   1HB   GLU  92          HB2       GLU  92  -4.177  14.373   3.426
  707   2HB   GLU  92          HB1       GLU  92  -3.054  13.354   2.538
  708   1HG   GLU  92          HG2       GLU  92  -1.615  14.027   4.118
  709   2HG   GLU  92          HG1       GLU  92  -1.451  15.438   3.073
  710    H    SER  93           HN       SER  93  -1.808  13.323   1.604
  711    HA   SER  93           HA       SER  93  -0.233  13.570  -0.532
  712   1HB   SER  93          HB2       SER  93  -1.024  11.426   1.185
  713   2HB   SER  93          HB1       SER  93  -0.888  10.813  -0.461
  714    HG   SER  93           HG       SER  93   1.215  11.886  -0.496
  715    H    GLU  94           HN       GLU  94  -0.161  13.044  -2.673
  716    HA   GLU  94           HA       GLU  94  -2.688  13.082  -4.069
  717   1HB   GLU  94          HB2       GLU  94  -1.373  13.408  -6.059
  718   2HB   GLU  94          HB1       GLU  94  -0.718  14.429  -4.788
  719   1HG   GLU  94          HG2       GLU  94   1.274  13.515  -5.019
  720   2HG   GLU  94          HG1       GLU  94   0.611  11.906  -4.740
  721    H    LEU  95           HN       LEU  95  -0.202  10.782  -3.298
  722    HA   LEU  95           HA       LEU  95  -0.721   8.825  -5.231
  723   1HB   LEU  95          HB2       LEU  95   0.996   9.125  -3.108
  724   2HB   LEU  95          HB1       LEU  95  -0.051   7.815  -2.577
  725    HG   LEU  95           HG       LEU  95   0.574   6.459  -4.462
  726   1HD1  LEU  95          HD11      LEU  95   0.806   7.661  -6.364
  727   2HD1  LEU  95          HD12      LEU  95   2.511   7.592  -5.922
  728   3HD1  LEU  95          HD13      LEU  95   1.560   9.028  -5.542
  729   1HD2  LEU  95          HD21      LEU  95   2.385   7.345  -2.523
  730   2HD2  LEU  95          HD22      LEU  95   3.287   7.311  -4.038
  731   3HD2  LEU  95          HD23      LEU  95   2.466   5.858  -3.467
  732    H    VAL  96           HN       VAL  96  -1.839   9.026  -1.871
  733    HA   VAL  96           HA       VAL  96  -3.497   6.829  -1.822
  734    HB   VAL  96           HB       VAL  96  -4.910   8.379  -0.219
  735   1HG1  VAL  96          HG11      VAL  96  -2.489   8.087   1.197
  736   2HG1  VAL  96          HG12      VAL  96  -2.606   6.740   0.065
  737   3HG1  VAL  96          HG13      VAL  96  -3.905   7.035   1.220
  738   1HG2  VAL  96          HG21      VAL  96  -2.988  10.193  -1.210
  739   2HG2  VAL  96          HG22      VAL  96  -2.610   9.892   0.486
  740   3HG2  VAL  96          HG23      VAL  96  -4.214  10.465   0.029
  741    H    ASN  97           HN       ASN  97  -4.005   9.946  -3.304
  742    HA   ASN  97           HA       ASN  97  -6.790   9.900  -3.585
  743   1HB   ASN  97          HB2       ASN  97  -4.536  11.265  -4.955
  744   2HB   ASN  97          HB1       ASN  97  -6.042  11.165  -5.857
  745   1HD2  ASN  97          HD21      ASN  97  -5.438  11.582  -2.395
  746   2HD2  ASN  97          HD22      ASN  97  -6.268  13.091  -2.260
  747    H    GLN  98           HN       GLN  98  -4.254   8.862  -5.846
  748    HA   GLN  98           HA       GLN  98  -5.958   7.728  -7.781
  749   1HB   GLN  98          HB2       GLN  98  -3.360   8.273  -7.757
  750   2HB   GLN  98          HB1       GLN  98  -3.245   6.584  -7.289
  751   1HG   GLN  98          HG2       GLN  98  -3.914   7.790  -9.876
  752   2HG   GLN  98          HG1       GLN  98  -3.115   6.265  -9.498
  753   1HE2  GLN  98          HE21      GLN  98  -4.312   4.413  -9.329
  754   2HE2  GLN  98          HE22      GLN  98  -5.980   4.319  -9.771
  755    H    ILE  99           HN       ILE  99  -4.467   6.450  -4.878
  756    HA   ILE  99           HA       ILE  99  -5.026   3.722  -5.277
  757    HB   ILE  99           HB       ILE  99  -4.380   5.407  -2.893
  758   1HG1  ILE  99          HG12      ILE  99  -2.812   3.046  -3.148
  759   2HG1  ILE  99          HG11      ILE  99  -2.979   3.755  -4.750
  760   1HG2  ILE  99          HG21      ILE  99  -5.530   4.073  -1.528
  761   2HG2  ILE  99          HG22      ILE  99  -4.318   2.846  -1.899
  762   3HG2  ILE  99          HG23      ILE  99  -5.833   2.890  -2.801
  763   1HD1  ILE  99          HD11      ILE  99  -1.489   5.309  -4.263
  764   2HD1  ILE  99          HD12      ILE  99  -1.222   4.511  -2.713
  765   3HD1  ILE  99          HD13      ILE  99  -2.410   5.808  -2.843
  766    H    ILE 100           HN       ILE 100  -6.881   6.325  -3.782
  767    HA   ILE 100           HA       ILE 100  -8.940   4.634  -2.786
  768    HB   ILE 100           HB       ILE 100  -8.855   7.603  -3.254
  769   1HG1  ILE 100          HG12      ILE 100  -7.417   7.009  -1.469
  770   2HG1  ILE 100          HG11      ILE 100  -8.907   7.555  -0.706
  771   1HG2  ILE 100          HG21      ILE 100 -11.087   7.495  -3.235
  772   2HG2  ILE 100          HG22      ILE 100 -10.913   7.165  -1.510
  773   3HG2  ILE 100          HG23      ILE 100 -11.096   5.832  -2.652
  774   1HD1  ILE 100          HD11      ILE 100  -8.981   4.716  -1.173
  775   2HD1  ILE 100          HD12      ILE 100  -9.150   5.615   0.335
  776   3HD1  ILE 100          HD13      ILE 100  -7.548   5.171  -0.253
  777    H    GLU 101           HN       GLU 101  -8.713   6.763  -5.622
  778    HA   GLU 101           HA       GLU 101 -11.241   6.521  -6.639
  779   1HB   GLU 101          HB2       GLU 101  -8.577   7.001  -7.782
  780   2HB   GLU 101          HB1       GLU 101  -9.742   6.343  -8.926
  781   1HG   GLU 101          HG2       GLU 101 -10.722   8.557  -7.260
  782   2HG   GLU 101          HG1       GLU 101  -9.440   8.970  -8.399
  783    H    GLN 102           HN       GLN 102  -8.582   4.225  -6.858
  784    HA   GLN 102           HA       GLN 102  -9.991   2.337  -8.465
  785   1HB   GLN 102          HB2       GLN 102  -7.364   2.600  -7.315
  786   2HB   GLN 102          HB1       GLN 102  -7.999   0.996  -6.973
  787   1HG   GLN 102          HG2       GLN 102  -6.638   1.244  -9.078
  788   2HG   GLN 102          HG1       GLN 102  -8.216   0.478  -9.250
  789   1HE2  GLN 102          HE21      GLN 102  -7.683   3.922  -8.856
  790   2HE2  GLN 102          HE22      GLN 102  -8.225   4.379 -10.431
  791    H    LEU 103           HN       LEU 103  -9.565   2.924  -5.055
  792    HA   LEU 103           HA       LEU 103 -10.742   0.515  -4.107
  793   1HB   LEU 103          HB2       LEU 103  -9.373   2.567  -2.954
  794   2HB   LEU 103          HB1       LEU 103 -11.009   2.945  -2.454
  795    HG   LEU 103           HG       LEU 103  -9.635   0.305  -1.947
  796   1HD1  LEU 103          HD11      LEU 103  -9.550   2.856  -0.544
  797   2HD1  LEU 103          HD12      LEU 103  -8.522   1.433  -0.377
  798   3HD1  LEU 103          HD13      LEU 103 -10.064   1.513   0.476
  799   1HD2  LEU 103          HD21      LEU 103 -11.742  -0.377  -1.621
  800   2HD2  LEU 103          HD22      LEU 103 -12.371   1.271  -1.617
  801   3HD2  LEU 103          HD23      LEU 103 -11.679   0.587  -0.146
  802    H    ILE 104           HN       ILE 104 -11.965   3.466  -5.386
  803    HA   ILE 104           HA       ILE 104 -14.549   3.429  -4.222
  804    HB   ILE 104           HB       ILE 104 -13.654   4.657  -6.836
  805   1HG1  ILE 104          HG12      ILE 104 -13.995   5.951  -4.123
  806   2HG1  ILE 104          HG11      ILE 104 -12.445   5.462  -4.800
  807   1HG2  ILE 104          HG21      ILE 104 -16.075   5.350  -5.184
  808   2HG2  ILE 104          HG22      ILE 104 -16.114   4.291  -6.593
  809   3HG2  ILE 104          HG23      ILE 104 -15.640   5.980  -6.772
  810   1HD1  ILE 104          HD11      ILE 104 -14.138   7.779  -5.425
  811   2HD1  ILE 104          HD12      ILE 104 -13.368   6.995  -6.803
  812   3HD1  ILE 104          HD13      ILE 104 -12.384   7.601  -5.471
  813    H    LYS 105           HN       LYS 105 -13.244   2.243  -7.302
  814    HA   LYS 105           HA       LYS 105 -15.769   1.197  -8.159
  815   1HB   LYS 105          HB2       LYS 105 -14.077  -0.045  -9.798
  816   2HB   LYS 105          HB1       LYS 105 -14.542   1.633 -10.021
  817   1HG   LYS 105          HG2       LYS 105 -12.506   2.428  -9.256
  818   2HG   LYS 105          HG1       LYS 105 -12.127   0.925  -8.410
  819   1HD   LYS 105          HD2       LYS 105 -12.451   0.857 -11.372
  820   2HD   LYS 105          HD1       LYS 105 -10.967   1.534 -10.698
  821   1HE   LYS 105          HE2       LYS 105 -10.229  -0.577 -10.653
  822   2HE   LYS 105          HE1       LYS 105 -11.276  -0.769  -9.248
  823   1HZ   LYS 105          HZ1       LYS 105 -12.228  -2.385 -10.426
  824   2HZ   LYS 105          HZ2       LYS 105 -11.531  -1.882 -11.883
  825   3HZ   LYS 105          HZ3       LYS 105 -12.959  -1.159 -11.335
  826    H    LYS 106           HN       LYS 106 -14.204   0.200  -5.603
  827    HA   LYS 106           HA       LYS 106 -14.825  -2.622  -6.143
  828   1HB   LYS 106          HB2       LYS 106 -12.869  -3.391  -4.953
  829   2HB   LYS 106          HB1       LYS 106 -12.376  -2.332  -6.267
  830   1HG   LYS 106          HG2       LYS 106 -12.055  -0.509  -4.687
  831   2HG   LYS 106          HG1       LYS 106 -12.565  -1.560  -3.365
  832   1HD   LYS 106          HD2       LYS 106 -10.224  -1.624  -3.288
  833   2HD   LYS 106          HD1       LYS 106 -10.677  -3.116  -4.115
  834   1HE   LYS 106          HE2       LYS 106  -9.959  -0.595  -5.590
  835   2HE   LYS 106          HE1       LYS 106  -8.757  -1.794  -5.118
  836   1HZ   LYS 106          HZ1       LYS 106  -9.261  -2.569  -7.170
  837   2HZ   LYS 106          HZ2       LYS 106 -10.835  -1.948  -7.162
  838   3HZ   LYS 106          HZ3       LYS 106 -10.483  -3.373  -6.320
  839    H    GLU 107           HN       GLU 107 -14.173  -3.626  -3.603
  840    HA   GLU 107           HA       GLU 107 -16.389  -2.488  -2.096
  841   1HB   GLU 107          HB2       GLU 107 -16.566  -4.833  -2.367
  842   2HB   GLU 107          HB1       GLU 107 -14.905  -5.117  -1.862
  843   1HG   GLU 107          HG2       GLU 107 -15.786  -5.596   0.128
  844   2HG   GLU 107          HG1       GLU 107 -15.997  -3.857   0.319
  845    H    LYS 108           HN       LYS 108 -13.449  -4.010  -0.743
  846    HA   LYS 108           HA       LYS 108 -12.666  -1.519   0.510
  847   1HB   LYS 108          HB2       LYS 108 -12.972  -2.357   2.816
  848   2HB   LYS 108          HB1       LYS 108 -14.498  -2.178   1.959
  849   1HG   LYS 108          HG2       LYS 108 -14.640  -4.540   1.584
  850   2HG   LYS 108          HG1       LYS 108 -13.020  -4.786   2.237
  851   1HD   LYS 108          HD2       LYS 108 -14.024  -5.200   4.185
  852   2HD   LYS 108          HD1       LYS 108 -14.332  -3.462   4.271
  853   1HE   LYS 108          HE2       LYS 108 -16.248  -5.039   2.675
  854   2HE   LYS 108          HE1       LYS 108 -16.260  -5.344   4.412
  855   1HZ   LYS 108          HZ1       LYS 108 -17.511  -3.542   4.599
  856   2HZ   LYS 108          HZ2       LYS 108 -17.284  -3.118   2.977
  857   3HZ   LYS 108          HZ3       LYS 108 -16.174  -2.609   4.146
  858    H    VAL 109           HN       VAL 109 -10.653  -1.579   1.538
  859    HA   VAL 109           HA       VAL 109  -9.185  -4.120   1.355
  860    HB   VAL 109           HB       VAL 109  -7.121  -2.953   0.758
  861   1HG1  VAL 109          HG11      VAL 109  -8.616  -1.831  -1.420
  862   2HG1  VAL 109          HG12      VAL 109  -9.367  -3.344  -0.914
  863   3HG1  VAL 109          HG13      VAL 109  -7.664  -3.315  -1.370
  864   1HG2  VAL 109          HG21      VAL 109  -8.688  -0.444   0.228
  865   2HG2  VAL 109          HG22      VAL 109  -6.945  -0.661   0.383
  866   3HG2  VAL 109          HG23      VAL 109  -7.975  -0.745   1.811
  867    H    TYR 110           HN       TYR 110  -8.358  -4.737   3.233
  868    HA   TYR 110           HA       TYR 110  -8.499  -2.959   5.498
  869   1HB   TYR 110          HB2       TYR 110  -9.083  -5.026   6.244
  870   2HB   TYR 110          HB1       TYR 110  -8.143  -5.850   5.013
  871    HD1  TYR 110           HD1      TYR 110  -6.228  -6.990   5.629
  872    HD2  TYR 110           HD2      TYR 110  -7.729  -3.945   8.184
  873    HE1  TYR 110           HE1      TYR 110  -4.570  -7.619   7.328
  874    HE2  TYR 110           HE2      TYR 110  -6.082  -4.551   9.896
  875    HH   TYR 110           HH       TYR 110  -3.828  -7.260   9.399
  876    H    LEU 111           HN       LEU 111  -6.961  -1.436   5.564
  877    HA   LEU 111           HA       LEU 111  -4.219  -2.142   4.833
  878   1HB   LEU 111          HB2       LEU 111  -5.825   0.193   4.535
  879   2HB   LEU 111          HB1       LEU 111  -4.449   0.599   5.543
  880    HG   LEU 111           HG       LEU 111  -3.581  -0.935   3.266
  881   1HD1  LEU 111          HD11      LEU 111  -5.170  -0.211   1.822
  882   2HD1  LEU 111          HD12      LEU 111  -4.100   1.188   1.753
  883   3HD1  LEU 111          HD13      LEU 111  -5.539   1.229   2.773
  884   1HD2  LEU 111          HD21      LEU 111  -2.089   0.945   2.974
  885   2HD2  LEU 111          HD22      LEU 111  -2.188   0.520   4.683
  886   3HD2  LEU 111          HD23      LEU 111  -3.063   1.923   4.070
  887    H    ALA 112           HN       ALA 112  -2.783  -2.623   6.353
  888    HA   ALA 112           HA       ALA 112  -3.049  -1.287   8.954
  889   1HB   ALA 112          HB1       ALA 112  -3.241  -3.156  10.217
  890   2HB   ALA 112          HB2       ALA 112  -2.389  -4.171   9.053
  891   3HB   ALA 112          HB3       ALA 112  -4.069  -3.716   8.765
  892    H    TRP 113           HN       TRP 113  -1.225  -1.124  10.209
  893    HA   TRP 113           HA       TRP 113   1.289  -2.239   9.388
  894   1HB   TRP 113          HB2       TRP 113   1.280  -0.346   7.887
  895   2HB   TRP 113          HB1       TRP 113   0.827   0.744   9.195
  896    HD1  TRP 113           HD1      TRP 113   2.914   2.257   9.420
  897    HE1  TRP 113           HE1      TRP 113   5.417   1.849   9.865
  898    HE3  TRP 113           HE3      TRP 113   2.987  -2.843   9.047
  899    HZ2  TRP 113           HZ2      TRP 113   7.188  -0.352  10.034
  900    HZ3  TRP 113           HZ3      TRP 113   5.121  -4.021   9.364
  901    HH2  TRP 113           HH2      TRP 113   7.175  -2.799   9.846
  902    H    VAL 114           HN       VAL 114   2.561  -2.527  11.102
  903    HA   VAL 114           HA       VAL 114   1.920  -1.094  13.596
  904    HB   VAL 114           HB       VAL 114   2.878  -3.939  13.236
  905   1HG1  VAL 114          HG11      VAL 114   2.564  -4.013  15.763
  906   2HG1  VAL 114          HG12      VAL 114   2.611  -2.250  15.704
  907   3HG1  VAL 114          HG13      VAL 114   4.000  -3.188  15.156
  908   1HG2  VAL 114          HG21      VAL 114   0.659  -4.237  13.007
  909   2HG2  VAL 114          HG22      VAL 114   0.269  -2.684  13.747
  910   3HG2  VAL 114          HG23      VAL 114   0.653  -4.073  14.762
  911    HA   PRO 115           HA       PRO 115   5.925   0.808  13.644
  912   1HB   PRO 115          HB2       PRO 115   5.994  -0.416  16.383
  913   2HB   PRO 115          HB1       PRO 115   6.472   1.206  15.870
  914   1HG   PRO 115          HG2       PRO 115   4.106   0.769  17.037
  915   2HG   PRO 115          HG1       PRO 115   4.289   1.955  15.732
  916   1HD   PRO 115          HD2       PRO 115   2.948  -0.673  15.705
  917   2HD   PRO 115          HD1       PRO 115   2.718   0.724  14.635
  918    H    ALA 116           HN       ALA 116   7.358  -0.176  12.382
  919    HA   ALA 116           HA       ALA 116   9.411  -1.769  13.238
  920   1HB   ALA 116          HB1       ALA 116   8.694  -3.960  12.010
  921   2HB   ALA 116          HB2       ALA 116   7.059  -3.382  12.329
  922   3HB   ALA 116          HB3       ALA 116   8.167  -3.676  13.669
  923    H    HIS 117           HN       HIS 117   8.988  -3.513  10.619
  924    HA   HIS 117           HA       HIS 117   8.865  -1.803   8.427
  925   1HB   HIS 117          HB2       HIS 117  11.400  -1.697   9.820
  926   2HB   HIS 117          HB1       HIS 117  11.613  -2.289   8.177
  927    HD1  HIS 117           HD1      HIS 117   8.823  -0.197   7.875
  928    HD2  HIS 117           HD2      HIS 117  12.879   0.529   8.404
  929    HE1  HIS 117           HE1      HIS 117   9.187   2.172   7.113
  930    HE2  HIS 117           HE2      HIS 117  11.620   2.629   7.573
  931    H    LYS 118           HN       LYS 118   9.150  -4.739   9.842
  932    HA   LYS 118           HA       LYS 118   9.499  -6.084   7.247
  933   1HB   LYS 118          HB2       LYS 118  10.512  -7.998   8.582
  934   2HB   LYS 118          HB1       LYS 118  11.510  -6.562   8.393
  935   1HG   LYS 118          HG2       LYS 118   9.795  -6.883  10.817
  936   2HG   LYS 118          HG1       LYS 118  11.347  -7.716  10.705
  937   1HD   LYS 118          HD2       LYS 118  12.522  -5.651  10.471
  938   2HD   LYS 118          HD1       LYS 118  11.015  -4.749  10.282
  939   1HE   LYS 118          HE2       LYS 118  10.444  -5.011  12.537
  940   2HE   LYS 118          HE1       LYS 118  11.599  -6.323  12.769
  941   1HZ   LYS 118          HZ1       LYS 118  12.788  -3.830  11.938
  942   2HZ   LYS 118          HZ2       LYS 118  13.254  -4.896  13.165
  943   3HZ   LYS 118          HZ3       LYS 118  12.034  -3.760  13.452
  944    H    GLY 119           HN       GLY 119   7.026  -5.285   8.520
  945   1HA   GLY 119          HA2       GLY 119   5.919  -7.953   9.149
  946   2HA   GLY 119          HA1       GLY 119   5.331  -6.474   9.886
  947    H    ILE 120           HN       ILE 120   5.519  -8.288   6.865
  948    HA   ILE 120           HA       ILE 120   3.046  -6.946   6.010
  949    HB   ILE 120           HB       ILE 120   4.775  -7.850   3.816
  950   1HG1  ILE 120          HG12      ILE 120   5.769  -5.289   4.309
  951   2HG1  ILE 120          HG11      ILE 120   5.846  -6.096   5.870
  952   1HG2  ILE 120          HG21      ILE 120   3.474  -6.445   2.691
  953   2HG2  ILE 120          HG22      ILE 120   3.884  -5.106   3.763
  954   3HG2  ILE 120          HG23      ILE 120   2.568  -6.202   4.186
  955   1HD1  ILE 120          HD11      ILE 120   7.786  -6.220   4.032
  956   2HD1  ILE 120          HD12      ILE 120   6.845  -7.638   3.570
  957   3HD1  ILE 120          HD13      ILE 120   7.478  -7.496   5.210
  958    H    GLY 121           HN       GLY 121   2.641  -8.388   3.658
  959   1HA   GLY 121          HA2       GLY 121   1.389 -10.706   4.591
  960   2HA   GLY 121          HA1       GLY 121   1.730 -10.357   2.902
  961    H    GLY 122           HN       GLY 122   3.700 -11.103   1.983
  962   1HA   GLY 122          HA2       GLY 122   4.830 -13.391   3.459
  963   2HA   GLY 122          HA1       GLY 122   4.764 -13.256   1.708
  964    H    ASN 123           HN       ASN 123   6.620 -12.740   4.498
  965    HA   ASN 123           HA       ASN 123   8.665 -11.336   2.906
  966   1HB   ASN 123          HB2       ASN 123   7.510 -10.107   4.908
  967   2HB   ASN 123          HB1       ASN 123   8.561 -11.117   5.896
  968   1HD2  ASN 123          HD21      ASN 123  10.246 -10.013   6.544
  969   2HD2  ASN 123          HD22      ASN 123  11.162  -8.893   5.598
  970    H    GLU 124           HN       GLU 124   8.151 -13.501   5.677
  971    HA   GLU 124           HA       GLU 124   9.304 -15.291   6.457
  972   1HB   GLU 124          HB2       GLU 124   9.137 -15.923   3.993
  973   2HB   GLU 124          HB1       GLU 124  10.791 -15.350   3.835
  974   1HG   GLU 124          HG2       GLU 124  10.464 -17.835   4.164
  975   2HG   GLU 124          HG1       GLU 124  11.629 -17.040   5.220
  976    H    GLN 125           HN       GLN 125  10.225 -13.034   7.447
  977    HA   GLN 125           HA       GLN 125  11.997 -11.945   8.376
  978   1HB   GLN 125          HB2       GLN 125  12.246 -14.653   8.855
  979   2HB   GLN 125          HB1       GLN 125  13.839 -14.207   8.261
  980   1HG   GLN 125          HG2       GLN 125  13.858 -14.028  10.630
  981   2HG   GLN 125          HG1       GLN 125  13.898 -12.396   9.961
  982   1HE2  GLN 125          HE21      GLN 125  11.212 -14.650  10.437
  983   2HE2  GLN 125          HE22      GLN 125  10.285 -13.607  11.455
  984    H    VAL 126           HN       VAL 126  11.872 -11.739   5.516
  985    HA   VAL 126           HA       VAL 126  14.482 -10.708   5.037
  986    HB   VAL 126           HB       VAL 126  14.968 -13.076   4.598
  987   1HG1  VAL 126          HG11      VAL 126  13.942 -14.259   2.753
  988   2HG1  VAL 126          HG12      VAL 126  12.924 -12.864   2.390
  989   3HG1  VAL 126          HG13      VAL 126  12.704 -13.749   3.900
  990   1HG2  VAL 126          HG21      VAL 126  16.099 -12.770   2.539
  991   2HG2  VAL 126          HG22      VAL 126  16.040 -11.187   3.314
  992   3HG2  VAL 126          HG23      VAL 126  14.931 -11.565   1.995
  993    H    ASP 127           HN       ASP 127  14.437  -9.144   3.515
  994    HA   ASP 127           HA       ASP 127  11.869  -8.666   2.199
  995   1HB   ASP 127          HB2       ASP 127  13.527  -6.979   3.585
  996   2HB   ASP 127          HB1       ASP 127  13.967  -6.625   1.918
  997    H    LYS 128           HN       LYS 128  15.216  -7.931   1.237
  998    HA   LYS 128           HA       LYS 128  15.065  -9.556  -1.123
  999   1HB   LYS 128          HB2       LYS 128  14.221  -6.791  -1.240
 1000   2HB   LYS 128          HB1       LYS 128  15.623  -7.057  -2.266
 1001   1HG   LYS 128          HG2       LYS 128  13.589  -9.124  -2.541
 1002   2HG   LYS 128          HG1       LYS 128  13.018  -7.508  -2.966
 1003   1HD   LYS 128          HD2       LYS 128  14.606  -7.263  -4.658
 1004   2HD   LYS 128          HD1       LYS 128  15.628  -8.549  -4.012
 1005   1HE   LYS 128          HE2       LYS 128  14.572 -10.096  -5.215
 1006   2HE   LYS 128          HE1       LYS 128  12.993  -9.534  -4.666
 1007   1HZ   LYS 128          HZ1       LYS 128  12.955  -7.905  -6.390
 1008   2HZ   LYS 128          HZ2       LYS 128  13.324  -9.395  -7.100
 1009   3HZ   LYS 128          HZ3       LYS 128  14.546  -8.252  -6.848
 1010    H    LEU 129           HN       LEU 129  16.812  -9.292   1.135
 1011    HA   LEU 129           HA       LEU 129  19.017  -9.205   1.679
 1012   1HB   LEU 129          HB2       LEU 129  18.830 -10.439  -0.772
 1013   2HB   LEU 129          HB1       LEU 129  20.023  -9.188  -1.070
 1014    HG   LEU 129           HG       LEU 129  20.462 -10.754   1.387
 1015   1HD1  LEU 129          HD11      LEU 129  19.575 -12.365  -0.433
 1016   2HD1  LEU 129          HD12      LEU 129  21.066 -12.769   0.418
 1017   3HD1  LEU 129          HD13      LEU 129  21.135 -12.085  -1.206
 1018   1HD2  LEU 129          HD21      LEU 129  21.956  -8.985   0.276
 1019   2HD2  LEU 129          HD22      LEU 129  22.362 -10.255  -0.878
 1020   3HD2  LEU 129          HD23      LEU 129  22.712 -10.476   0.837
 1021    H    VAL 130           HN       VAL 130  18.720  -7.000   2.371
 1022    HA   VAL 130           HA       VAL 130  19.279  -4.801   0.658
 1023    HB   VAL 130           HB       VAL 130  19.736  -3.672   3.006
 1024   1HG1  VAL 130          HG11      VAL 130  17.233  -4.430   1.621
 1025   2HG1  VAL 130          HG12      VAL 130  17.890  -2.836   1.992
 1026   3HG1  VAL 130          HG13      VAL 130  17.082  -3.769   3.250
 1027   1HG2  VAL 130          HG21      VAL 130  19.568  -5.032   4.755
 1028   2HG2  VAL 130          HG22      VAL 130  19.107  -6.378   3.713
 1029   3HG2  VAL 130          HG23      VAL 130  17.872  -5.290   4.347
 1030    H    SER 131           HN       SER 131  21.203  -4.659  -0.306
 1031    HA   SER 131           HA       SER 131  23.617  -5.118   1.313
 1032   1HB   SER 131          HB2       SER 131  23.386  -6.555  -0.696
 1033   2HB   SER 131          HB1       SER 131  23.346  -5.107  -1.704
 1034    HG   SER 131           HG       SER 131  25.469  -4.827  -0.248
 1035    H    ALA 132           HN       ALA 132  22.798  -2.840   2.042
 1036    HA   ALA 132           HA       ALA 132  23.222  -0.612   2.189
 1037   1HB   ALA 132          HB1       ALA 132  25.532  -1.259   0.359
 1038   2HB   ALA 132          HB2       ALA 132  25.553  -1.357   2.120
 1039   3HB   ALA 132          HB3       ALA 132  25.349   0.205   1.326
 1040    H    GLY 133           HN       GLY 133  21.557  -1.737  -0.035
 1041   1HA   GLY 133          HA2       GLY 133  21.917  -0.164  -2.364
 1042   2HA   GLY 133          HA1       GLY 133  20.442  -1.002  -1.905
 1043    H    ILE 134           HN       ILE 134  20.470   1.495  -3.166
 1044    HA   ILE 134           HA       ILE 134  19.917   3.469  -1.096
 1045    HB   ILE 134           HB       ILE 134  19.549   3.908  -4.048
 1046   1HG1  ILE 134          HG12      ILE 134  21.786   2.947  -3.755
 1047   2HG1  ILE 134          HG11      ILE 134  21.890   4.652  -4.173
 1048   1HG2  ILE 134          HG21      ILE 134  19.014   5.505  -1.928
 1049   2HG2  ILE 134          HG22      ILE 134  19.404   6.093  -3.544
 1050   3HG2  ILE 134          HG23      ILE 134  20.663   5.999  -2.312
 1051   1HD1  ILE 134          HD11      ILE 134  23.160   4.993  -2.398
 1052   2HD1  ILE 134          HD12      ILE 134  23.012   3.292  -1.955
 1053   3HD1  ILE 134          HD13      ILE 134  21.843   4.465  -1.350
 1054    H    ARG 135           HN       ARG 135  18.171   1.551  -0.707
 1055    HA   ARG 135           HA       ARG 135  15.646   2.712  -1.613
 1056   1HB   ARG 135          HB2       ARG 135  14.693   0.537  -2.119
 1057   2HB   ARG 135          HB1       ARG 135  16.126   0.801  -3.102
 1058   1HG   ARG 135          HG2       ARG 135  16.540  -0.600  -0.539
 1059   2HG   ARG 135          HG1       ARG 135  15.635  -1.473  -1.778
 1060   1HD   ARG 135          HD2       ARG 135  18.308  -0.167  -2.255
 1061   2HD   ARG 135          HD1       ARG 135  18.111  -1.860  -1.805
 1062    HE   ARG 135           HE       ARG 135  16.586  -1.112  -4.119
 1063   1HH1  ARG 135          HH11      ARG 135  19.709  -2.157  -2.978
 1064   2HH1  ARG 135          HH12      ARG 135  20.175  -2.848  -4.496
 1065   1HH2  ARG 135          HH21      ARG 135  17.193  -2.025  -6.123
 1066   2HH2  ARG 135          HH22      ARG 135  18.748  -2.774  -6.281
 1067    H    LYS 136           HN       LYS 136  17.081   2.867   0.882
 1068    HA   LYS 136           HA       LYS 136  15.900   1.074   2.766
 1069   1HB   LYS 136          HB2       LYS 136  16.939   2.475   4.459
 1070   2HB   LYS 136          HB1       LYS 136  18.078   2.151   3.158
 1071   1HG   LYS 136          HG2       LYS 136  17.654   4.360   2.221
 1072   2HG   LYS 136          HG1       LYS 136  16.488   4.686   3.507
 1073   1HD   LYS 136          HD2       LYS 136  18.550   4.053   5.039
 1074   2HD   LYS 136          HD1       LYS 136  19.459   4.559   3.614
 1075   1HE   LYS 136          HE2       LYS 136  18.422   6.725   3.653
 1076   2HE   LYS 136          HE1       LYS 136  17.331   6.227   4.945
 1077   1HZ   LYS 136          HZ1       LYS 136  18.882   7.224   6.214
 1078   2HZ   LYS 136          HZ2       LYS 136  20.121   7.025   5.081
 1079   3HZ   LYS 136          HZ3       LYS 136  19.678   5.737   6.082
 1080    H    VAL 137           HN       VAL 137  14.297   1.496   4.291
 1081    HA   VAL 137           HA       VAL 137  12.422   3.605   3.490
 1082    HB   VAL 137           HB       VAL 137  11.061   2.120   5.348
 1083   1HG1  VAL 137          HG11      VAL 137   9.674   2.207   3.620
 1084   2HG1  VAL 137          HG12      VAL 137  10.584   0.912   2.843
 1085   3HG1  VAL 137          HG13      VAL 137  11.009   2.595   2.536
 1086   1HG2  VAL 137          HG21      VAL 137  11.403  -0.229   4.823
 1087   2HG2  VAL 137          HG22      VAL 137  12.884   0.476   5.470
 1088   3HG2  VAL 137          HG23      VAL 137  12.728   0.188   3.737
 1089    H    LEU 138           HN       LEU 138  12.186   5.355   4.705
 1090    HA   LEU 138           HA       LEU 138  13.623   5.641   7.162
 1091   1HB   LEU 138          HB2       LEU 138  13.117   7.425   5.369
 1092   2HB   LEU 138          HB1       LEU 138  11.554   7.569   6.151
 1093    HG   LEU 138           HG       LEU 138  13.087   7.868   8.311
 1094   1HD1  LEU 138          HD11      LEU 138  14.971   7.882   6.212
 1095   2HD1  LEU 138          HD12      LEU 138  15.237   8.229   7.921
 1096   3HD1  LEU 138          HD13      LEU 138  14.842   9.537   6.807
 1097   1HD2  LEU 138          HD21      LEU 138  12.137   9.879   8.287
 1098   2HD2  LEU 138          HD22      LEU 138  11.558   9.508   6.663
 1099   3HD2  LEU 138          HD23      LEU 138  13.078  10.376   6.879
  Start of MODEL    2
    1   1H    MET   1          HT1       MET   1 -21.124   5.578  -0.311
    2   2H    MET   1          HT2       MET   1 -22.709   6.164  -0.382
    3   3H    MET   1          HT3       MET   1 -22.390   4.545  -0.752
    4    HA   MET   1           HA       MET   1 -23.360   5.126   1.541
    5   1HB   MET   1          HB2       MET   1 -21.041   3.298   0.947
    6   2HB   MET   1          HB1       MET   1 -21.823   3.303   2.521
    7   1HG   MET   1          HG2       MET   1 -23.208   2.767  -0.096
    8   2HG   MET   1          HG1       MET   1 -22.656   1.533   1.037
    9   1HE   MET   1          HE1       MET   1 -23.195   1.428   3.322
   10   2HE   MET   1          HE2       MET   1 -24.898   1.304   3.764
   11   3HE   MET   1          HE3       MET   1 -23.993   2.768   4.147
   12    H    ASN   2           HN       ASN   2 -19.798   5.168   1.305
   13    HA   ASN   2           HA       ASN   2 -19.713   6.836   3.711
   14   1HB   ASN   2          HB2       ASN   2 -18.307   4.638   3.282
   15   2HB   ASN   2          HB1       ASN   2 -17.244   5.744   2.412
   16   1HD2  ASN   2          HD21      ASN   2 -15.745   6.726   3.543
   17   2HD2  ASN   2          HD22      ASN   2 -15.732   6.929   5.260
   18    H    GLU   3           HN       GLU   3 -17.113   7.915   3.205
   19    HA   GLU   3           HA       GLU   3 -17.708  10.349   2.065
   20   1HB   GLU   3          HB2       GLU   3 -15.506   9.229   3.284
   21   2HB   GLU   3          HB1       GLU   3 -14.920   9.555   1.659
   22   1HG   GLU   3          HG2       GLU   3 -16.419  11.769   2.826
   23   2HG   GLU   3          HG1       GLU   3 -14.967  11.336   3.728
   24    H    LEU   4           HN       LEU   4 -16.106   7.576   0.507
   25    HA   LEU   4           HA       LEU   4 -17.095   8.500  -2.068
   26   1HB   LEU   4          HB2       LEU   4 -14.361   8.818  -1.226
   27   2HB   LEU   4          HB1       LEU   4 -14.441   7.705  -2.570
   28    HG   LEU   4           HG       LEU   4 -14.122   9.705  -3.656
   29   1HD1  LEU   4          HD11      LEU   4 -15.980  10.068  -4.928
   30   2HD1  LEU   4          HD12      LEU   4 -17.073  10.047  -3.543
   31   3HD1  LEU   4          HD13      LEU   4 -16.419   8.536  -4.174
   32   1HD2  LEU   4          HD21      LEU   4 -15.416  10.832  -1.281
   33   2HD2  LEU   4          HD22      LEU   4 -15.745  11.695  -2.783
   34   3HD2  LEU   4          HD23      LEU   4 -14.081  11.449  -2.254
   35    H    TYR   5           HN       TYR   5 -15.808   6.016  -0.028
   36    HA   TYR   5           HA       TYR   5 -16.788   3.989  -1.862
   37   1HB   TYR   5          HB2       TYR   5 -14.730   2.633  -1.492
   38   2HB   TYR   5          HB1       TYR   5 -14.431   4.120  -2.392
   39    HD1  TYR   5           HD1      TYR   5 -13.147   5.913  -1.440
   40    HD2  TYR   5           HD2      TYR   5 -13.937   2.386   0.791
   41    HE1  TYR   5           HE1      TYR   5 -11.394   6.542   0.166
   42    HE2  TYR   5           HE2      TYR   5 -12.197   3.007   2.412
   43    HH   TYR   5           HH       TYR   5 -10.009   5.636   1.829
   44    H    GLN   6           HN       GLN   6 -16.183   1.783  -0.592
   45    HA   GLN   6           HA       GLN   6 -17.893   1.792   1.688
   46   1HB   GLN   6          HB2       GLN   6 -16.508  -0.666   1.474
   47   2HB   GLN   6          HB1       GLN   6 -18.183  -0.310   1.062
   48   1HG   GLN   6          HG2       GLN   6 -17.114  -1.219  -0.870
   49   2HG   GLN   6          HG1       GLN   6 -17.412   0.503  -1.152
   50   1HE2  GLN   6          HE21      GLN   6 -15.751   0.624  -2.691
   51   2HE2  GLN   6          HE22      GLN   6 -14.087   0.589  -2.227
   52    H    LEU   7           HN       LEU   7 -17.199   2.480   3.644
   53    HA   LEU   7           HA       LEU   7 -14.449   2.629   4.340
   54   1HB   LEU   7          HB2       LEU   7 -16.769   3.769   5.278
   55   2HB   LEU   7          HB1       LEU   7 -16.312   2.697   6.588
   56    HG   LEU   7           HG       LEU   7 -14.528   4.824   5.391
   57   1HD1  LEU   7          HD11      LEU   7 -15.032   5.372   8.075
   58   2HD1  LEU   7          HD12      LEU   7 -16.603   4.950   7.393
   59   3HD1  LEU   7          HD13      LEU   7 -15.651   6.248   6.674
   60   1HD2  LEU   7          HD21      LEU   7 -13.888   2.528   6.875
   61   2HD2  LEU   7          HD22      LEU   7 -13.773   3.888   7.992
   62   3HD2  LEU   7          HD23      LEU   7 -12.842   3.896   6.493
   63    H    GLU   8           HN       GLU   8 -13.229   0.966   4.732
   64    HA   GLU   8           HA       GLU   8 -14.240  -1.217   6.447
   65   1HB   GLU   8          HB2       GLU   8 -13.844  -1.918   4.084
   66   2HB   GLU   8          HB1       GLU   8 -12.158  -1.446   4.260
   67   1HG   GLU   8          HG2       GLU   8 -12.453  -3.848   4.548
   68   2HG   GLU   8          HG1       GLU   8 -11.850  -3.089   6.023
   69    H    LYS   9           HN       LYS   9 -10.958  -0.654   5.273
   70    HA   LYS   9           HA       LYS   9  -8.983  -0.300   6.327
   71   1HB   LYS   9          HB2       LYS   9 -10.305   1.240   8.504
   72   2HB   LYS   9          HB1       LYS   9  -8.847   1.610   7.594
   73   1HG   LYS   9          HG2       LYS   9 -11.662   1.816   6.552
   74   2HG   LYS   9          HG1       LYS   9 -10.670   3.165   7.099
   75   1HD   LYS   9          HD2       LYS   9  -9.639   3.291   5.128
   76   2HD   LYS   9          HD1       LYS   9  -9.272   1.564   5.145
   77   1HE   LYS   9          HE2       LYS   9 -12.055   1.883   4.662
   78   2HE   LYS   9          HE1       LYS   9 -11.182   2.957   3.569
   79   1HZ   LYS   9          HZ1       LYS   9 -10.092   1.196   2.579
   80   2HZ   LYS   9          HZ2       LYS   9 -11.629   0.546   2.853
   81   3HZ   LYS   9          HZ3       LYS   9 -10.348   0.147   3.882
   82    H    GLU  10           HN       GLU  10 -11.219  -2.240   7.641
   83    HA   GLU  10           HA       GLU  10  -9.380  -3.119   9.748
   84   1HB   GLU  10          HB2       GLU  10 -11.377  -3.573  11.213
   85   2HB   GLU  10          HB1       GLU  10 -11.017  -1.868  10.967
   86   1HG   GLU  10          HG2       GLU  10 -12.719  -1.919   9.114
   87   2HG   GLU  10          HG1       GLU  10 -13.192  -3.502   9.720
   88    HA   PRO  11           HA       PRO  11  -9.904  -7.368   8.640
   89   1HB   PRO  11          HB2       PRO  11 -11.645  -8.272  10.696
   90   2HB   PRO  11          HB1       PRO  11  -9.887  -8.435  10.631
   91   1HG   PRO  11          HG2       PRO  11 -11.554  -6.393  12.005
   92   2HG   PRO  11          HG1       PRO  11  -9.982  -7.065  12.480
   93   1HD   PRO  11          HD2       PRO  11 -10.154  -4.603  11.497
   94   2HD   PRO  11          HD1       PRO  11  -8.820  -5.671  10.999
   95    H    ILE  12           HN       ILE  12 -11.107  -7.304   6.796
   96    HA   ILE  12           HA       ILE  12 -13.862  -6.687   6.663
   97    HB   ILE  12           HB       ILE  12 -12.246  -8.377   4.742
   98   1HG1  ILE  12          HG12      ILE  12 -12.787  -5.488   4.274
   99   2HG1  ILE  12          HG11      ILE  12 -11.546  -5.904   5.454
  100   1HG2  ILE  12          HG21      ILE  12 -14.497  -8.648   4.171
  101   2HG2  ILE  12          HG22      ILE  12 -13.929  -7.362   3.106
  102   3HG2  ILE  12          HG23      ILE  12 -14.884  -6.966   4.535
  103   1HD1  ILE  12          HD11      ILE  12 -11.527  -7.085   2.706
  104   2HD1  ILE  12          HD12      ILE  12 -10.201  -6.912   3.854
  105   3HD1  ILE  12          HD13      ILE  12 -10.843  -5.492   3.031
  106    H    VAL  13           HN       VAL  13 -15.659  -8.029   6.636
  107    HA   VAL  13           HA       VAL  13 -15.891 -10.174   8.269
  108    HB   VAL  13           HB       VAL  13 -17.457 -10.022   5.696
  109   1HG1  VAL  13          HG11      VAL  13 -18.022 -11.986   6.841
  110   2HG1  VAL  13          HG12      VAL  13 -19.275 -10.833   7.302
  111   3HG1  VAL  13          HG13      VAL  13 -17.955 -11.193   8.415
  112   1HG2  VAL  13          HG21      VAL  13 -17.681  -7.842   6.452
  113   2HG2  VAL  13          HG22      VAL  13 -17.596  -8.313   8.149
  114   3HG2  VAL  13          HG23      VAL  13 -19.053  -8.647   7.213
  115    H    GLY  14           HN       GLY  14 -15.109 -10.326   4.806
  116   1HA   GLY  14          HA2       GLY  14 -13.554 -12.683   5.111
  117   2HA   GLY  14          HA1       GLY  14 -15.134 -13.083   4.455
  118    H    ALA  15           HN       ALA  15 -12.304 -11.018   3.932
  119    HA   ALA  15           HA       ALA  15 -12.901 -11.056   1.040
  120   1HB   ALA  15          HB1       ALA  15 -13.055  -8.829   1.765
  121   2HB   ALA  15          HB2       ALA  15 -11.469  -8.965   1.007
  122   3HB   ALA  15          HB3       ALA  15 -11.609  -8.966   2.765
  123    H    GLU  16           HN       GLU  16 -11.052 -11.003  -0.394
  124    HA   GLU  16           HA       GLU  16  -9.138 -12.994   0.153
  125   1HB   GLU  16          HB2       GLU  16 -10.045 -11.882  -2.112
  126   2HB   GLU  16          HB1       GLU  16  -8.548 -10.975  -1.947
  127   1HG   GLU  16          HG2       GLU  16  -7.810 -12.726  -3.188
  128   2HG   GLU  16          HG1       GLU  16  -7.528 -13.363  -1.568
  129    H    THR  17           HN       THR  17  -6.879 -12.820   0.522
  130    HA   THR  17           HA       THR  17  -6.125 -10.355   1.889
  131    HB   THR  17           HB       THR  17  -4.662 -11.513   3.215
  132    HG1  THR  17           HG1      THR  17  -4.483 -13.579   1.250
  133   1HG2  THR  17          HG21      THR  17  -6.385 -12.650   4.097
  134   2HG2  THR  17          HG22      THR  17  -5.726 -14.043   3.237
  135   3HG2  THR  17          HG23      THR  17  -7.027 -13.094   2.516
  136    H    PHE  18           HN       PHE  18  -4.648  -9.032   1.194
  137    HA   PHE  18           HA       PHE  18  -2.883  -9.830  -1.017
  138   1HB   PHE  18          HB2       PHE  18  -4.705  -7.453  -0.789
  139   2HB   PHE  18          HB1       PHE  18  -3.245  -7.362  -1.745
  140    HD1  PHE  18           HD1      PHE  18  -5.851  -9.973  -1.320
  141    HD2  PHE  18           HD2      PHE  18  -3.741  -7.426  -3.996
  142    HE1  PHE  18           HE1      PHE  18  -7.034 -10.993  -3.220
  143    HE2  PHE  18           HE2      PHE  18  -4.925  -8.438  -5.898
  144    HZ   PHE  18           HZ       PHE  18  -6.587 -10.144  -5.547
  145    H    TYR  19           HN       TYR  19  -0.894  -8.637  -1.148
  146    HA   TYR  19           HA       TYR  19  -0.188  -7.287   1.373
  147   1HB   TYR  19          HB2       TYR  19   1.226  -9.045   1.587
  148   2HB   TYR  19          HB1       TYR  19   1.143  -9.450  -0.120
  149    HD1  TYR  19           HD1      TYR  19   2.374  -7.574  -1.640
  150    HD2  TYR  19           HD2      TYR  19   3.369  -8.511   2.404
  151    HE1  TYR  19           HE1      TYR  19   4.620  -6.639  -1.982
  152    HE2  TYR  19           HE2      TYR  19   5.614  -7.568   2.058
  153    HH   TYR  19           HH       TYR  19   7.111  -6.899   0.477
  154    H    VAL  20           HN       VAL  20   1.430  -5.647   1.278
  155    HA   VAL  20           HA       VAL  20   2.171  -4.573  -1.294
  156    HB   VAL  20           HB       VAL  20   1.215  -2.284  -0.062
  157   1HG1  VAL  20          HG11      VAL  20   0.229  -3.985  -2.320
  158   2HG1  VAL  20          HG12      VAL  20   1.206  -2.518  -2.387
  159   3HG1  VAL  20          HG13      VAL  20  -0.496  -2.426  -1.929
  160   1HG2  VAL  20          HG21      VAL  20  -0.185  -3.426   1.471
  161   2HG2  VAL  20          HG22      VAL  20  -0.755  -4.540   0.228
  162   3HG2  VAL  20          HG23      VAL  20  -1.234  -2.843   0.178
  163    H    ASP  21           HN       ASP  21   4.182  -3.844  -1.139
  164    HA   ASP  21           HA       ASP  21   5.099  -2.182   0.948
  165   1HB   ASP  21          HB2       ASP  21   5.232  -4.053   2.378
  166   2HB   ASP  21          HB1       ASP  21   5.839  -5.095   1.096
  167    H    GLY  22           HN       GLY  22   6.814  -1.041   0.257
  168   1HA   GLY  22          HA2       GLY  22   8.537  -2.170  -1.830
  169   2HA   GLY  22          HA1       GLY  22   7.725  -0.642  -2.142
  170    H    ALA  23           HN       ALA  23  10.604  -1.282  -1.954
  171    HA   ALA  23           HA       ALA  23  11.321   0.495   0.293
  172   1HB   ALA  23          HB1       ALA  23  12.180  -1.892   0.346
  173   2HB   ALA  23          HB2       ALA  23  13.386  -0.616   0.511
  174   3HB   ALA  23          HB3       ALA  23  13.192  -1.451  -1.030
  175    H    ALA  24           HN       ALA  24  11.753   2.438  -0.344
  176    HA   ALA  24           HA       ALA  24  13.414   2.867  -2.711
  177   1HB   ALA  24          HB1       ALA  24  11.565   3.630  -3.752
  178   2HB   ALA  24          HB2       ALA  24  11.816   5.066  -2.758
  179   3HB   ALA  24          HB3       ALA  24  10.675   3.823  -2.243
  180    H    ASN  25           HN       ASN  25  15.115   4.115  -2.231
  181    HA   ASN  25           HA       ASN  25  15.733   4.975   0.299
  182   1HB   ASN  25          HB2       ASN  25  17.146   4.864  -1.934
  183   2HB   ASN  25          HB1       ASN  25  16.736   6.575  -2.025
  184   1HD2  ASN  25          HD21      ASN  25  16.832   7.375   0.546
  185   2HD2  ASN  25          HD22      ASN  25  18.431   7.193   1.176
  186    H    ARG  26           HN       ARG  26  14.307   6.158   1.438
  187    HA   ARG  26           HA       ARG  26  12.595   8.144   0.518
  188   1HB   ARG  26          HB2       ARG  26  12.410   7.048   2.716
  189   2HB   ARG  26          HB1       ARG  26  13.847   7.915   3.253
  190   1HG   ARG  26          HG2       ARG  26  12.737  10.009   3.117
  191   2HG   ARG  26          HG1       ARG  26  11.349   9.286   2.299
  192   1HD   ARG  26          HD2       ARG  26  10.495   8.422   4.225
  193   2HD   ARG  26          HD1       ARG  26  12.083   8.192   4.955
  194    HE   ARG  26           HE       ARG  26  10.397  10.514   5.160
  195   1HH1  ARG  26          HH11      ARG  26  13.664   9.317   5.356
  196   2HH1  ARG  26          HH12      ARG  26  14.211  10.606   6.375
  197   1HH2  ARG  26          HH21      ARG  26  11.112  12.217   6.498
  198   2HH2  ARG  26          HH22      ARG  26  12.761  12.253   7.024
  199    H    GLU  27           HN       GLU  27  15.859   8.406   1.802
  200    HA   GLU  27           HA       GLU  27  16.160  11.100   2.148
  201   1HB   GLU  27          HB2       GLU  27  17.932   9.660   2.749
  202   2HB   GLU  27          HB1       GLU  27  18.039   8.992   1.133
  203   1HG   GLU  27          HG2       GLU  27  18.577  11.619   0.672
  204   2HG   GLU  27          HG1       GLU  27  19.271  11.387   2.276
  205    H    THR  28           HN       THR  28  15.757   9.364  -0.792
  206    HA   THR  28           HA       THR  28  16.099  11.862  -2.305
  207    HB   THR  28           HB       THR  28  16.730   9.187  -3.504
  208    HG1  THR  28           HG1      THR  28  18.089  10.352  -1.510
  209   1HG2  THR  28          HG21      THR  28  17.202  12.052  -4.159
  210   2HG2  THR  28          HG22      THR  28  16.700  10.726  -5.208
  211   3HG2  THR  28          HG23      THR  28  18.384  10.859  -4.699
  212    H    LYS  29           HN       LYS  29  13.911   9.713  -1.257
  213    HA   LYS  29           HA       LYS  29  11.879   8.932  -1.941
  214   1HB   LYS  29          HB2       LYS  29  11.687  11.289  -3.784
  215   2HB   LYS  29          HB1       LYS  29  10.439  10.560  -2.784
  216   1HG   LYS  29          HG2       LYS  29  12.793  11.979  -1.584
  217   2HG   LYS  29          HG1       LYS  29  11.336  12.839  -2.087
  218   1HD   LYS  29          HD2       LYS  29  10.365  10.711  -0.613
  219   2HD   LYS  29          HD1       LYS  29  11.815  11.199   0.265
  220   1HE   LYS  29          HE2       LYS  29   9.637  13.096  -0.596
  221   2HE   LYS  29          HE1       LYS  29   9.724  12.349   1.000
  222   1HZ   LYS  29          HZ1       LYS  29  10.961  14.091   1.566
  223   2HZ   LYS  29          HZ2       LYS  29  11.168  14.588  -0.038
  224   3HZ   LYS  29          HZ3       LYS  29  12.202  13.425   0.626
  225    H    LEU  30           HN       LEU  30  13.328   7.309  -3.103
  226    HA   LEU  30           HA       LEU  30  12.211   6.812  -5.680
  227   1HB   LEU  30          HB2       LEU  30  13.749   8.302  -6.606
  228   2HB   LEU  30          HB1       LEU  30  15.011   7.855  -5.475
  229    HG   LEU  30           HG       LEU  30  14.063   5.827  -7.457
  230   1HD1  LEU  30          HD11      LEU  30  15.565   6.635  -9.138
  231   2HD1  LEU  30          HD12      LEU  30  16.110   7.945  -8.090
  232   3HD1  LEU  30          HD13      LEU  30  14.459   7.939  -8.707
  233   1HD2  LEU  30          HD21      LEU  30  15.784   4.689  -6.637
  234   2HD2  LEU  30          HD22      LEU  30  16.088   5.999  -5.496
  235   3HD2  LEU  30          HD23      LEU  30  16.890   5.995  -7.069
  236    H    GLY  31           HN       GLY  31  12.548   4.702  -6.374
  237   1HA   GLY  31          HA2       GLY  31  14.430   2.884  -5.790
  238   2HA   GLY  31          HA1       GLY  31  13.490   2.901  -4.307
  239    H    LYS  32           HN       LYS  32  12.572   0.933  -4.388
  240    HA   LYS  32           HA       LYS  32  10.908   0.321  -6.736
  241   1HB   LYS  32          HB2       LYS  32  12.096  -1.691  -4.831
  242   2HB   LYS  32          HB1       LYS  32  11.307  -2.007  -6.372
  243   1HG   LYS  32          HG2       LYS  32  13.247  -1.860  -7.425
  244   2HG   LYS  32          HG1       LYS  32  13.471  -0.216  -6.824
  245   1HD   LYS  32          HD2       LYS  32  14.873  -0.871  -5.170
  246   2HD   LYS  32          HD1       LYS  32  14.015  -2.390  -4.901
  247   1HE   LYS  32          HE2       LYS  32  16.176  -2.918  -5.770
  248   2HE   LYS  32          HE1       LYS  32  14.992  -3.232  -7.038
  249   1HZ   LYS  32          HZ1       LYS  32  16.525  -2.070  -8.217
  250   2HZ   LYS  32          HZ2       LYS  32  17.049  -1.161  -6.890
  251   3HZ   LYS  32          HZ3       LYS  32  15.600  -0.765  -7.665
  252    H    ALA  33           HN       ALA  33   8.998  -0.958  -6.339
  253    HA   ALA  33           HA       ALA  33   7.943  -1.275  -3.710
  254   1HB   ALA  33          HB1       ALA  33   7.261   0.883  -3.530
  255   2HB   ALA  33          HB2       ALA  33   5.899   0.270  -4.468
  256   3HB   ALA  33          HB3       ALA  33   7.210   1.127  -5.276
  257    H    GLY  34           HN       GLY  34   6.849  -3.119  -3.867
  258   1HA   GLY  34          HA2       GLY  34   5.170  -3.534  -6.261
  259   2HA   GLY  34          HA1       GLY  34   6.287  -4.788  -5.747
  260    H    TYR  35           HN       TYR  35   4.419  -6.116  -5.654
  261    HA   TYR  35           HA       TYR  35   3.404  -6.260  -2.983
  262   1HB   TYR  35          HB2       TYR  35   1.294  -5.480  -3.188
  263   2HB   TYR  35          HB1       TYR  35   1.949  -4.580  -4.548
  264    HD1  TYR  35           HD1      TYR  35   1.482  -5.283  -6.842
  265    HD2  TYR  35           HD2      TYR  35  -0.193  -7.355  -3.528
  266    HE1  TYR  35           HE1      TYR  35  -0.130  -6.371  -8.344
  267    HE2  TYR  35           HE2      TYR  35  -1.807  -8.446  -5.021
  268    HH   TYR  35           HH       TYR  35  -2.681  -8.465  -7.092
  269    H    VAL  36           HN       VAL  36   1.836  -8.093  -2.737
  270    HA   VAL  36           HA       VAL  36   2.019 -10.073  -4.858
  271    HB   VAL  36           HB       VAL  36   3.978 -10.508  -3.397
  272   1HG1  VAL  36          HG11      VAL  36   3.854 -10.524  -1.184
  273   2HG1  VAL  36          HG12      VAL  36   2.591 -11.754  -1.220
  274   3HG1  VAL  36          HG13      VAL  36   2.160 -10.047  -1.315
  275   1HG2  VAL  36          HG21      VAL  36   3.015 -12.320  -4.669
  276   2HG2  VAL  36          HG22      VAL  36   1.827 -12.620  -3.401
  277   3HG2  VAL  36          HG23      VAL  36   3.538 -12.918  -3.093
  278    H    THR  37           HN       THR  37   0.032 -10.681  -5.246
  279    HA   THR  37           HA       THR  37  -1.975 -10.512  -3.136
  280    HB   THR  37           HB       THR  37  -2.891  -9.619  -5.063
  281    HG1  THR  37           HG1      THR  37  -3.953 -11.916  -5.911
  282   1HG2  THR  37          HG21      THR  37  -1.139 -10.207  -6.619
  283   2HG2  THR  37          HG22      THR  37  -2.705 -10.658  -7.293
  284   3HG2  THR  37          HG23      THR  37  -1.653 -11.894  -6.603
  285    H    ASN  38           HN       ASN  38  -3.554 -12.230  -2.858
  286    HA   ASN  38           HA       ASN  38  -2.370 -14.667  -2.186
  287   1HB   ASN  38          HB2       ASN  38  -4.448 -15.317  -1.468
  288   2HB   ASN  38          HB1       ASN  38  -4.709 -13.579  -1.583
  289   1HD2  ASN  38          HD21      ASN  38  -5.099 -13.116  -4.173
  290   2HD2  ASN  38          HD22      ASN  38  -6.478 -13.977  -4.761
  291    H    ARG  39           HN       ARG  39  -2.940 -13.551  -5.279
  292    HA   ARG  39           HA       ARG  39  -3.447 -16.195  -6.415
  293   1HB   ARG  39          HB2       ARG  39  -3.015 -13.696  -8.024
  294   2HB   ARG  39          HB1       ARG  39  -3.956 -15.124  -8.435
  295   1HG   ARG  39          HG2       ARG  39  -5.760 -14.471  -7.149
  296   2HG   ARG  39          HG1       ARG  39  -4.784 -13.398  -6.142
  297   1HD   ARG  39          HD2       ARG  39  -4.788 -11.709  -7.700
  298   2HD   ARG  39          HD1       ARG  39  -5.029 -12.813  -9.053
  299    HE   ARG  39           HE       ARG  39  -7.054 -11.533  -7.490
  300   1HH1  ARG  39          HH11      ARG  39  -6.325 -14.349  -9.414
  301   2HH1  ARG  39          HH12      ARG  39  -7.981 -14.663  -9.811
  302   1HH2  ARG  39          HH21      ARG  39  -9.232 -11.940  -8.008
  303   2HH2  ARG  39          HH22      ARG  39  -9.635 -13.293  -9.011
  304    H    GLY  40           HN       GLY  40  -0.894 -14.996  -5.124
  305   1HA   GLY  40          HA2       GLY  40   1.358 -15.336  -5.366
  306   2HA   GLY  40          HA1       GLY  40   0.961 -16.472  -6.646
  307    H    ARG  41           HN       ARG  41   0.190 -13.007  -6.571
  308    HA   ARG  41           HA       ARG  41   1.811 -12.748  -9.019
  309   1HB   ARG  41          HB2       ARG  41  -0.136 -11.892  -9.762
  310   2HB   ARG  41          HB1       ARG  41  -0.722 -11.566  -8.145
  311   1HG   ARG  41          HG2       ARG  41  -0.137  -9.400  -8.249
  312   2HG   ARG  41          HG1       ARG  41   1.429  -9.761  -8.990
  313   1HD   ARG  41          HD2       ARG  41  -0.613  -8.539 -10.273
  314   2HD   ARG  41          HD1       ARG  41   0.641  -9.474 -11.084
  315    HE   ARG  41           HE       ARG  41  -2.041 -10.496 -10.403
  316   1HH1  ARG  41          HH11      ARG  41   0.830 -10.505 -12.380
  317   2HH1  ARG  41          HH12      ARG  41   0.217 -11.684 -13.491
  318   1HH2  ARG  41          HH21      ARG  41  -2.854 -12.052 -11.858
  319   2HH2  ARG  41          HH22      ARG  41  -1.877 -12.563 -13.194
  320    H    GLN  42           HN       GLN  42   3.267 -10.995  -9.286
  321    HA   GLN  42           HA       GLN  42   3.787  -9.320  -6.966
  322   1HB   GLN  42          HB2       GLN  42   5.097 -11.511  -6.772
  323   2HB   GLN  42          HB1       GLN  42   6.050 -10.925  -8.129
  324   1HG   GLN  42          HG2       GLN  42   7.185  -9.472  -6.868
  325   2HG   GLN  42          HG1       GLN  42   5.756  -8.999  -5.949
  326   1HE2  GLN  42          HE21      GLN  42   4.959 -11.357  -4.860
  327   2HE2  GLN  42          HE22      GLN  42   6.166 -11.944  -3.770
  328    H    LYS  43           HN       LYS  43   4.194  -7.316  -7.597
  329    HA   LYS  43           HA       LYS  43   5.441  -6.899 -10.241
  330   1HB   LYS  43          HB2       LYS  43   3.959  -4.577  -9.485
  331   2HB   LYS  43          HB1       LYS  43   3.751  -5.600 -10.900
  332   1HG   LYS  43          HG2       LYS  43   2.614  -6.638  -8.394
  333   2HG   LYS  43          HG1       LYS  43   1.857  -5.183  -9.048
  334   1HD   LYS  43          HD2       LYS  43   2.415  -7.569 -10.778
  335   2HD   LYS  43          HD1       LYS  43   0.952  -7.469  -9.797
  336   1HE   LYS  43          HE2       LYS  43   0.020  -5.892 -11.115
  337   2HE   LYS  43          HE1       LYS  43   1.558  -5.082 -11.408
  338   1HZ   LYS  43          HZ1       LYS  43   1.940  -7.331 -12.759
  339   2HZ   LYS  43          HZ2       LYS  43   1.262  -5.945 -13.452
  340   3HZ   LYS  43          HZ3       LYS  43   0.260  -7.198 -12.917
  341    H    VAL  44           HN       VAL  44   6.389  -4.638 -10.414
  342    HA   VAL  44           HA       VAL  44   7.452  -3.610  -7.889
  343    HB   VAL  44           HB       VAL  44   9.454  -3.840 -10.059
  344   1HG1  VAL  44          HG11      VAL  44  10.129  -2.773  -8.060
  345   2HG1  VAL  44          HG12      VAL  44  10.898  -4.361  -8.061
  346   3HG1  VAL  44          HG13      VAL  44   9.474  -4.071  -7.062
  347   1HG2  VAL  44          HG21      VAL  44   8.543  -6.062 -10.197
  348   2HG2  VAL  44          HG22      VAL  44   8.584  -6.232  -8.442
  349   3HG2  VAL  44          HG23      VAL  44  10.091  -6.134  -9.354
  350    H    VAL  45           HN       VAL  45   7.836  -1.414  -7.923
  351    HA   VAL  45           HA       VAL  45   7.726  -0.015 -10.497
  352    HB   VAL  45           HB       VAL  45   6.080   1.550  -9.812
  353   1HG1  VAL  45          HG11      VAL  45   5.388  -0.863 -10.469
  354   2HG1  VAL  45          HG12      VAL  45   4.171   0.246  -9.836
  355   3HG1  VAL  45          HG13      VAL  45   4.874  -0.985  -8.787
  356   1HG2  VAL  45          HG21      VAL  45   5.255   0.470  -7.268
  357   2HG2  VAL  45          HG22      VAL  45   5.694   2.123  -7.697
  358   3HG2  VAL  45          HG23      VAL  45   6.945   0.975  -7.221
  359    H    THR  46           HN       THR  46   8.333   2.310 -10.297
  360    HA   THR  46           HA       THR  46  10.445   2.584  -8.276
  361    HB   THR  46           HB       THR  46  11.528   4.177  -9.703
  362    HG1  THR  46           HG1      THR  46  10.130   4.151 -11.938
  363   1HG2  THR  46          HG21      THR  46  11.271   2.634 -11.974
  364   2HG2  THR  46          HG22      THR  46  10.801   1.525 -10.687
  365   3HG2  THR  46          HG23      THR  46  12.375   2.320 -10.636
  366    H    LEU  47           HN       LEU  47  10.519   4.268  -6.892
  367    HA   LEU  47           HA       LEU  47   8.099   5.874  -6.681
  368   1HB   LEU  47          HB2       LEU  47  10.409   5.366  -4.829
  369   2HB   LEU  47          HB1       LEU  47   9.227   6.620  -4.502
  370    HG   LEU  47           HG       LEU  47   8.492   4.797  -3.237
  371   1HD1  LEU  47          HD11      LEU  47   6.558   5.590  -4.224
  372   2HD1  LEU  47          HD12      LEU  47   6.496   3.868  -4.599
  373   3HD1  LEU  47          HD13      LEU  47   7.015   5.020  -5.829
  374   1HD2  LEU  47          HD21      LEU  47  10.051   3.233  -4.651
  375   2HD2  LEU  47          HD22      LEU  47   8.554   2.870  -5.510
  376   3HD2  LEU  47          HD23      LEU  47   8.669   2.574  -3.775
  377    H    THR  48           HN       THR  48   7.978   8.045  -6.810
  378    HA   THR  48           HA       THR  48  10.417   9.588  -7.307
  379    HB   THR  48           HB       THR  48   8.678  10.793  -9.042
  380    HG1  THR  48           HG1      THR  48   7.163   9.285  -9.299
  381   1HG2  THR  48          HG21      THR  48  11.091  10.206  -9.364
  382   2HG2  THR  48          HG22      THR  48  10.088   9.959 -10.794
  383   3HG2  THR  48          HG23      THR  48  10.578   8.578  -9.813
  384    H    ASP  49           HN       ASP  49  10.408  11.122  -5.796
  385    HA   ASP  49           HA       ASP  49   9.731  12.783  -4.398
  386   1HB   ASP  49          HB2       ASP  49   7.294  12.995  -6.180
  387   2HB   ASP  49          HB1       ASP  49   7.917  14.231  -5.092
  388    H    THR  50           HN       THR  50   8.772   9.926  -4.209
  389    HA   THR  50           HA       THR  50   6.438  10.324  -2.458
  390    HB   THR  50           HB       THR  50   6.343   7.733  -2.671
  391    HG1  THR  50           HG1      THR  50   8.471   8.075  -4.034
  392   1HG2  THR  50          HG21      THR  50   4.776   9.487  -3.650
  393   2HG2  THR  50          HG22      THR  50   4.825   7.928  -4.472
  394   3HG2  THR  50          HG23      THR  50   5.686   9.310  -5.151
  395    H    THR  51           HN       THR  51   6.827  10.258  -0.332
  396    HA   THR  51           HA       THR  51   9.341   9.654   0.778
  397    HB   THR  51           HB       THR  51   7.092   9.372   2.645
  398    HG1  THR  51           HG1      THR  51   6.496  11.606   2.402
  399   1HG2  THR  51          HG21      THR  51   9.549   9.855   3.133
  400   2HG2  THR  51          HG22      THR  51   8.362  10.865   3.959
  401   3HG2  THR  51          HG23      THR  51   9.229  11.489   2.556
  402    H    ASN  52           HN       ASN  52   9.504   8.026   2.691
  403    HA   ASN  52           HA       ASN  52   9.610   5.473   1.709
  404   1HB   ASN  52          HB2       ASN  52   9.910   4.697   3.984
  405   2HB   ASN  52          HB1       ASN  52  10.740   6.236   3.777
  406   1HD2  ASN  52          HD21      ASN  52   8.914   8.104   4.127
  407   2HD2  ASN  52          HD22      ASN  52   8.172   7.992   5.683
  408    H    GLN  53           HN       GLN  53   7.047   6.698   3.888
  409    HA   GLN  53           HA       GLN  53   5.468   4.393   3.807
  410   1HB   GLN  53          HB2       GLN  53   4.963   7.263   4.443
  411   2HB   GLN  53          HB1       GLN  53   3.575   6.210   4.206
  412   1HG   GLN  53          HG2       GLN  53   3.772   5.500   6.285
  413   2HG   GLN  53          HG1       GLN  53   5.367   4.848   5.906
  414   1HE2  GLN  53          HE21      GLN  53   3.599   7.344   7.466
  415   2HE2  GLN  53          HE22      GLN  53   4.951   8.174   8.153
  416    H    LYS  54           HN       LYS  54   5.572   7.217   1.710
  417    HA   LYS  54           HA       LYS  54   3.335   6.594   0.131
  418   1HB   LYS  54          HB2       LYS  54   5.728   8.338  -0.231
  419   2HB   LYS  54          HB1       LYS  54   4.735   7.967  -1.638
  420   1HG   LYS  54          HG2       LYS  54   3.711   9.872  -0.946
  421   2HG   LYS  54          HG1       LYS  54   2.786   8.694  -0.011
  422   1HD   LYS  54          HD2       LYS  54   5.264   9.809   1.195
  423   2HD   LYS  54          HD1       LYS  54   3.840  10.847   1.112
  424   1HE   LYS  54          HE2       LYS  54   3.670   8.059   2.203
  425   2HE   LYS  54          HE1       LYS  54   4.198   9.403   3.216
  426   1HZ   LYS  54          HZ1       LYS  54   1.587   9.131   1.827
  427   2HZ   LYS  54          HZ2       LYS  54   2.094  10.542   2.612
  428   3HZ   LYS  54          HZ3       LYS  54   1.862   9.119   3.497
  429    H    THR  55           HN       THR  55   6.625   5.396   0.103
  430    HA   THR  55           HA       THR  55   6.639   4.316  -2.502
  431    HB   THR  55           HB       THR  55   8.486   3.003  -1.890
  432    HG1  THR  55           HG1      THR  55   7.136   2.769   0.502
  433   1HG2  THR  55          HG21      THR  55   9.946   4.528  -1.021
  434   2HG2  THR  55          HG22      THR  55   8.859   4.991   0.287
  435   3HG2  THR  55          HG23      THR  55   8.583   5.599  -1.345
  436    H    GLU  56           HN       GLU  56   5.385   3.298   0.559
  437    HA   GLU  56           HA       GLU  56   4.499   0.707  -0.355
  438   1HB   GLU  56          HB2       GLU  56   3.287   1.905   2.065
  439   2HB   GLU  56          HB1       GLU  56   3.966   0.300   1.823
  440   1HG   GLU  56          HG2       GLU  56   5.781   2.664   1.911
  441   2HG   GLU  56          HG1       GLU  56   5.129   2.009   3.411
  442    H    LEU  57           HN       LEU  57   3.342   3.951  -0.289
  443    HA   LEU  57           HA       LEU  57   0.554   3.376  -0.526
  444   1HB   LEU  57          HB2       LEU  57   2.275   5.749  -0.610
  445   2HB   LEU  57          HB1       LEU  57   0.906   5.846  -1.698
  446    HG   LEU  57           HG       LEU  57   0.066   6.837   0.207
  447   1HD1  LEU  57          HD11      LEU  57  -1.645   5.489   0.971
  448   2HD1  LEU  57          HD12      LEU  57  -0.640   4.039   0.990
  449   3HD1  LEU  57          HD13      LEU  57  -1.202   4.704  -0.545
  450   1HD2  LEU  57          HD21      LEU  57   0.568   6.210   2.463
  451   2HD2  LEU  57          HD22      LEU  57   2.082   6.320   1.565
  452   3HD2  LEU  57          HD23      LEU  57   1.383   4.741   1.924
  453    H    GLN  58           HN       GLN  58   3.155   4.125  -2.826
  454    HA   GLN  58           HA       GLN  58   1.534   4.061  -5.133
  455   1HB   GLN  58          HB2       GLN  58   3.760   5.046  -5.226
  456   2HB   GLN  58          HB1       GLN  58   4.492   3.511  -4.781
  457   1HG   GLN  58          HG2       GLN  58   4.590   4.189  -7.228
  458   2HG   GLN  58          HG1       GLN  58   4.048   2.553  -6.863
  459   1HE2  GLN  58          HE21      GLN  58   2.133   1.902  -7.618
  460   2HE2  GLN  58          HE22      GLN  58   0.965   2.916  -8.391
  461    H    ALA  59           HN       ALA  59   3.528   1.664  -3.468
  462    HA   ALA  59           HA       ALA  59   2.947  -0.540  -5.116
  463   1HB   ALA  59          HB1       ALA  59   4.561  -1.292  -3.760
  464   2HB   ALA  59          HB2       ALA  59   3.283  -1.595  -2.582
  465   3HB   ALA  59          HB3       ALA  59   4.195  -0.085  -2.527
  466    H    ILE  60           HN       ILE  60   1.314   0.984  -2.431
  467    HA   ILE  60           HA       ILE  60  -0.603  -0.894  -1.746
  468    HB   ILE  60           HB       ILE  60  -0.363   2.038  -1.575
  469   1HG1  ILE  60          HG12      ILE  60  -0.309  -0.194   0.143
  470   2HG1  ILE  60          HG11      ILE  60  -0.081   1.497   0.563
  471   1HG2  ILE  60          HG21      ILE  60  -2.569   1.848  -2.643
  472   2HG2  ILE  60          HG22      ILE  60  -2.668   2.474  -0.998
  473   3HG2  ILE  60          HG23      ILE  60  -3.097   0.795  -1.329
  474   1HD1  ILE  60          HD11      ILE  60  -1.800   0.234   1.895
  475   2HD1  ILE  60          HD12      ILE  60  -2.793   0.219   0.437
  476   3HD1  ILE  60          HD13      ILE  60  -2.337   1.754   1.178
  477    H    TYR  61           HN       TYR  61  -0.687   1.585  -4.259
  478    HA   TYR  61           HA       TYR  61  -3.220   1.118  -5.298
  479   1HB   TYR  61          HB2       TYR  61  -2.273   3.018  -6.168
  480   2HB   TYR  61          HB1       TYR  61  -0.676   2.299  -6.291
  481    HD1  TYR  61           HD1      TYR  61  -3.752   3.083  -8.030
  482    HD2  TYR  61           HD2      TYR  61  -0.158   0.805  -8.234
  483    HE1  TYR  61           HE1      TYR  61  -4.092   2.768 -10.445
  484    HE2  TYR  61           HE2      TYR  61  -0.489   0.491 -10.650
  485    HH   TYR  61           HH       TYR  61  -3.411   1.193 -12.215
  486    H    LEU  62           HN       LEU  62  -0.197  -0.594  -5.796
  487    HA   LEU  62           HA       LEU  62  -0.931  -2.126  -8.041
  488   1HB   LEU  62          HB2       LEU  62   0.901  -3.062  -5.835
  489   2HB   LEU  62          HB1       LEU  62   0.918  -3.535  -7.529
  490    HG   LEU  62           HG       LEU  62   1.595  -0.771  -6.524
  491   1HD1  LEU  62          HD11      LEU  62   3.187  -2.690  -5.958
  492   2HD1  LEU  62          HD12      LEU  62   3.859  -1.289  -6.792
  493   3HD1  LEU  62          HD13      LEU  62   3.507  -2.765  -7.691
  494   1HD2  LEU  62          HD21      LEU  62   2.420  -0.421  -8.813
  495   2HD2  LEU  62          HD22      LEU  62   0.685  -0.731  -8.770
  496   3HD2  LEU  62          HD23      LEU  62   1.797  -2.007  -9.266
  497    H    ALA  63           HN       ALA  63  -0.961  -3.046  -4.591
  498    HA   ALA  63           HA       ALA  63  -2.210  -5.552  -5.052
  499   1HB   ALA  63          HB1       ALA  63  -1.886  -3.889  -2.570
  500   2HB   ALA  63          HB2       ALA  63  -0.962  -5.308  -3.058
  501   3HB   ALA  63          HB3       ALA  63  -2.649  -5.479  -2.574
  502    H    LEU  64           HN       LEU  64  -3.352  -2.339  -4.726
  503    HA   LEU  64           HA       LEU  64  -6.086  -3.114  -4.151
  504   1HB   LEU  64          HB2       LEU  64  -4.534  -0.651  -4.171
  505   2HB   LEU  64          HB1       LEU  64  -6.101  -0.449  -4.934
  506    HG   LEU  64           HG       LEU  64  -6.606  -1.858  -2.561
  507   1HD1  LEU  64          HD11      LEU  64  -4.943   0.555  -1.914
  508   2HD1  LEU  64          HD12      LEU  64  -4.259  -1.070  -1.959
  509   3HD1  LEU  64          HD13      LEU  64  -5.555  -0.690  -0.826
  510   1HD2  LEU  64          HD21      LEU  64  -7.160   0.879  -2.170
  511   2HD2  LEU  64          HD22      LEU  64  -8.263  -0.392  -2.697
  512   3HD2  LEU  64          HD23      LEU  64  -7.372   0.551  -3.890
  513    H    GLN  65           HN       GLN  65  -4.084  -2.721  -6.860
  514    HA   GLN  65           HA       GLN  65  -6.108  -1.991  -8.752
  515   1HB   GLN  65          HB2       GLN  65  -3.235  -2.635  -8.807
  516   2HB   GLN  65          HB1       GLN  65  -4.118  -3.070 -10.265
  517   1HG   GLN  65          HG2       GLN  65  -4.739  -0.396  -9.283
  518   2HG   GLN  65          HG1       GLN  65  -3.042  -0.618  -9.714
  519   1HE2  GLN  65          HE21      GLN  65  -6.242  -0.248 -10.859
  520   2HE2  GLN  65          HE22      GLN  65  -5.891  -0.324 -12.549
  521    H    ASP  66           HN       ASP  66  -4.352  -5.039  -8.079
  522    HA   ASP  66           HA       ASP  66  -6.180  -6.480  -9.821
  523   1HB   ASP  66          HB2       ASP  66  -3.955  -7.661  -8.167
  524   2HB   ASP  66          HB1       ASP  66  -4.706  -8.334  -9.611
  525    H    SER  67           HN       SER  67  -6.366  -5.455  -6.718
  526    HA   SER  67           HA       SER  67  -7.046  -7.572  -5.101
  527   1HB   SER  67          HB2       SER  67  -8.484  -5.996  -3.880
  528   2HB   SER  67          HB1       SER  67  -6.976  -5.218  -4.360
  529    HG   SER  67           HG       SER  67  -9.576  -4.815  -5.311
  530    H    GLY  68           HN       GLY  68  -9.274  -5.776  -7.247
  531   1HA   GLY  68          HA2       GLY  68 -10.910  -6.898  -8.592
  532   2HA   GLY  68          HA1       GLY  68 -10.922  -8.208  -7.422
  533    H    LEU  69           HN       LEU  69 -11.766  -7.650  -5.234
  534    HA   LEU  69           HA       LEU  69 -13.784  -5.517  -5.317
  535   1HB   LEU  69          HB2       LEU  69 -14.313  -8.248  -4.150
  536   2HB   LEU  69          HB1       LEU  69 -15.456  -6.933  -4.357
  537    HG   LEU  69           HG       LEU  69 -14.367  -7.597  -6.917
  538   1HD1  LEU  69          HD11      LEU  69 -13.857  -9.785  -6.034
  539   2HD1  LEU  69          HD12      LEU  69 -15.250  -9.891  -7.110
  540   3HD1  LEU  69          HD13      LEU  69 -15.483  -9.926  -5.363
  541   1HD2  LEU  69          HD21      LEU  69 -16.481  -6.502  -6.623
  542   2HD2  LEU  69          HD22      LEU  69 -17.099  -7.854  -5.672
  543   3HD2  LEU  69          HD23      LEU  69 -16.763  -8.066  -7.390
  544    H    GLU  70           HN       GLU  70 -13.622  -7.863  -2.765
  545    HA   GLU  70           HA       GLU  70 -12.607  -5.774  -0.971
  546   1HB   GLU  70          HB2       GLU  70 -13.508  -7.306   0.831
  547   2HB   GLU  70          HB1       GLU  70 -14.716  -6.588  -0.228
  548   1HG   GLU  70          HG2       GLU  70 -14.822  -8.654  -1.513
  549   2HG   GLU  70          HG1       GLU  70 -13.605  -9.382  -0.454
  550    H    VAL  71           HN       VAL  71 -10.609  -5.945  -0.194
  551    HA   VAL  71           HA       VAL  71  -9.409  -8.591   0.106
  552    HB   VAL  71           HB       VAL  71  -7.306  -7.874  -0.926
  553   1HG1  VAL  71          HG11      VAL  71  -8.109  -7.830  -3.295
  554   2HG1  VAL  71          HG12      VAL  71  -9.754  -7.690  -2.675
  555   3HG1  VAL  71          HG13      VAL  71  -8.794  -9.126  -2.314
  556   1HG2  VAL  71          HG21      VAL  71  -8.818  -5.429  -1.831
  557   2HG2  VAL  71          HG22      VAL  71  -7.139  -5.832  -2.189
  558   3HG2  VAL  71          HG23      VAL  71  -7.621  -5.450  -0.537
  559    H    ASN  72           HN       ASN  72  -7.461  -8.579   1.397
  560    HA   ASN  72           HA       ASN  72  -7.570  -6.546   3.488
  561   1HB   ASN  72          HB2       ASN  72  -6.511  -9.349   3.294
  562   2HB   ASN  72          HB1       ASN  72  -5.828  -8.260   4.499
  563   1HD2  ASN  72          HD21      ASN  72  -9.162  -8.376   3.372
  564   2HD2  ASN  72          HD22      ASN  72  -9.848  -8.841   4.888
  565    H    ILE  73           HN       ILE  73  -6.336  -4.811   2.933
  566    HA   ILE  73           HA       ILE  73  -3.841  -5.318   1.512
  567    HB   ILE  73           HB       ILE  73  -5.495  -2.852   1.917
  568   1HG1  ILE  73          HG12      ILE  73  -6.060  -4.176   0.009
  569   2HG1  ILE  73          HG11      ILE  73  -5.178  -2.773  -0.580
  570   1HG2  ILE  73          HG21      ILE  73  -3.375  -1.975   0.424
  571   2HG2  ILE  73          HG22      ILE  73  -2.587  -2.963   1.655
  572   3HG2  ILE  73          HG23      ILE  73  -3.634  -1.627   2.134
  573   1HD1  ILE  73          HD11      ILE  73  -3.863  -4.156  -1.683
  574   2HD1  ILE  73          HD12      ILE  73  -4.609  -5.555  -0.911
  575   3HD1  ILE  73          HD13      ILE  73  -3.251  -4.739  -0.135
  576    H    VAL  74           HN       VAL  74  -2.370  -5.922   2.837
  577    HA   VAL  74           HA       VAL  74  -1.910  -4.481   5.340
  578    HB   VAL  74           HB       VAL  74   0.007  -6.557   5.000
  579   1HG1  VAL  74          HG11      VAL  74  -0.867  -7.348   7.063
  580   2HG1  VAL  74          HG12      VAL  74  -2.419  -6.558   6.784
  581   3HG1  VAL  74          HG13      VAL  74  -0.980  -5.588   7.098
  582   1HG2  VAL  74          HG21      VAL  74  -2.821  -7.379   4.371
  583   2HG2  VAL  74          HG22      VAL  74  -1.591  -8.502   4.951
  584   3HG2  VAL  74          HG23      VAL  74  -1.368  -7.668   3.414
  585    H    THR  75           HN       THR  75  -0.852  -2.667   4.906
  586    HA   THR  75           HA       THR  75   1.653  -2.872   3.351
  587    HB   THR  75           HB       THR  75   0.324  -0.229   3.578
  588    HG1  THR  75           HG1      THR  75  -0.703  -1.301   1.418
  589   1HG2  THR  75          HG21      THR  75   1.469   0.242   1.657
  590   2HG2  THR  75          HG22      THR  75   1.342  -1.406   1.043
  591   3HG2  THR  75          HG23      THR  75   2.510  -1.024   2.307
  592    H    ASP  76           HN       ASP  76   3.475  -1.949   4.235
  593    HA   ASP  76           HA       ASP  76   3.216  -1.136   7.011
  594   1HB   ASP  76          HB2       ASP  76   5.807  -0.929   5.528
  595   2HB   ASP  76          HB1       ASP  76   5.509  -1.431   7.188
  596    H    SER  77           HN       SER  77   2.227   0.821   7.058
  597    HA   SER  77           HA       SER  77   3.791   3.100   6.384
  598   1HB   SER  77          HB2       SER  77   1.672   2.217   4.535
  599   2HB   SER  77          HB1       SER  77   1.601   3.921   4.989
  600    HG   SER  77           HG       SER  77   4.111   3.448   4.484
  601    H    GLN  78           HN       GLN  78   3.513   4.246   8.196
  602    HA   GLN  78           HA       GLN  78   0.951   4.155   9.539
  603   1HB   GLN  78          HB2       GLN  78   3.639   5.277  10.224
  604   2HB   GLN  78          HB1       GLN  78   2.216   5.842  11.092
  605   1HG   GLN  78          HG2       GLN  78   3.411   3.097  11.025
  606   2HG   GLN  78          HG1       GLN  78   3.021   4.107  12.417
  607   1HE2  GLN  78          HE21      GLN  78   1.593   2.289   9.756
  608   2HE2  GLN  78          HE22      GLN  78   0.134   1.873  10.575
  609    H    TYR  79           HN       TYR  79   2.357   5.867   7.081
  610    HA   TYR  79           HA       TYR  79   1.022   8.395   7.559
  611   1HB   TYR  79          HB2       TYR  79   3.181   7.641   5.968
  612   2HB   TYR  79          HB1       TYR  79   1.884   7.913   4.810
  613    HD1  TYR  79           HD1      TYR  79   0.425  10.155   5.643
  614    HD2  TYR  79           HD2      TYR  79   4.591   9.448   6.148
  615    HE1  TYR  79           HE1      TYR  79   0.814  12.579   5.777
  616    HE2  TYR  79           HE2      TYR  79   4.991  11.871   6.284
  617    HH   TYR  79           HH       TYR  79   2.496  14.125   6.698
  618    H    ALA  80           HN       ALA  80   0.801   5.664   5.274
  619    HA   ALA  80           HA       ALA  80  -1.583   6.469   4.017
  620   1HB   ALA  80          HB1       ALA  80   0.085   4.459   3.543
  621   2HB   ALA  80          HB2       ALA  80  -1.603   4.392   3.033
  622   3HB   ALA  80          HB3       ALA  80  -1.093   3.569   4.508
  623    H    LEU  81           HN       LEU  81  -0.854   4.789   6.982
  624    HA   LEU  81           HA       LEU  81  -3.358   3.862   7.723
  625   1HB   LEU  81          HB2       LEU  81  -1.739   3.123   9.157
  626   2HB   LEU  81          HB1       LEU  81  -0.874   4.648   9.130
  627    HG   LEU  81           HG       LEU  81  -3.259   5.219  10.470
  628   1HD1  LEU  81          HD11      LEU  81  -2.086   2.661  11.543
  629   2HD1  LEU  81          HD12      LEU  81  -3.602   2.765  10.648
  630   3HD1  LEU  81          HD13      LEU  81  -3.440   3.579  12.204
  631   1HD2  LEU  81          HD21      LEU  81  -1.428   4.898  12.453
  632   2HD2  LEU  81          HD22      LEU  81  -1.544   6.317  11.413
  633   3HD2  LEU  81          HD23      LEU  81  -0.388   5.040  11.036
  634    H    GLY  82           HN       GLY  82  -1.885   7.046   8.062
  635   1HA   GLY  82          HA2       GLY  82  -4.170   8.126   9.460
  636   2HA   GLY  82          HA1       GLY  82  -2.750   9.017   8.935
  637    H    ILE  83           HN       ILE  83  -2.796   8.523   6.179
  638    HA   ILE  83           HA       ILE  83  -5.027  10.229   5.445
  639    HB   ILE  83           HB       ILE  83  -3.159   9.324   3.344
  640   1HG1  ILE  83          HG12      ILE  83  -1.636   9.521   5.287
  641   2HG1  ILE  83          HG11      ILE  83  -1.337  10.771   4.084
  642   1HG2  ILE  83          HG21      ILE  83  -3.821  11.213   2.376
  643   2HG2  ILE  83          HG22      ILE  83  -3.459  12.170   3.813
  644   3HG2  ILE  83          HG23      ILE  83  -5.010  11.343   3.673
  645   1HD1  ILE  83          HD11      ILE  83  -1.617  12.348   5.603
  646   2HD1  ILE  83          HD12      ILE  83  -1.801  11.091   6.827
  647   3HD1  ILE  83          HD13      ILE  83  -3.222  11.735   6.003
  648    H    ILE  84           HN       ILE  84  -3.593   7.299   3.982
  649    HA   ILE  84           HA       ILE  84  -5.613   6.745   2.196
  650    HB   ILE  84           HB       ILE  84  -3.248   5.511   2.900
  651   1HG1  ILE  84          HG12      ILE  84  -4.315   5.859   0.642
  652   2HG1  ILE  84          HG11      ILE  84  -3.522   4.300   0.851
  653   1HG2  ILE  84          HG21      ILE  84  -5.300   3.337   3.021
  654   2HG2  ILE  84          HG22      ILE  84  -4.743   4.139   4.489
  655   3HG2  ILE  84          HG23      ILE  84  -3.592   3.288   3.458
  656   1HD1  ILE  84          HD11      ILE  84  -6.460   4.906   0.801
  657   2HD1  ILE  84          HD12      ILE  84  -5.821   3.377   1.405
  658   3HD1  ILE  84          HD13      ILE  84  -5.532   3.855  -0.267
  659    H    GLN  85           HN       GLN  85  -5.687   6.338   5.611
  660    HA   GLN  85           HA       GLN  85  -7.942   4.493   5.487
  661   1HB   GLN  85          HB2       GLN  85  -6.132   4.305   7.235
  662   2HB   GLN  85          HB1       GLN  85  -6.747   5.797   7.936
  663   1HG   GLN  85          HG2       GLN  85  -8.990   4.605   8.094
  664   2HG   GLN  85          HG1       GLN  85  -8.097   3.124   7.751
  665   1HE2  GLN  85          HE21      GLN  85  -8.314   2.126   9.676
  666   2HE2  GLN  85          HE22      GLN  85  -7.677   2.731  11.163
  667    H    ALA  86           HN       ALA  86  -7.283   7.841   5.737
  668    HA   ALA  86           HA       ALA  86  -9.975   8.469   6.678
  669   1HB   ALA  86          HB1       ALA  86  -9.143  10.792   6.822
  670   2HB   ALA  86          HB2       ALA  86  -7.571  10.223   6.257
  671   3HB   ALA  86          HB3       ALA  86  -8.213   9.656   7.799
  672    H    GLN  87           HN       GLN  87 -10.071   7.327   4.213
  673    HA   GLN  87           HA       GLN  87 -10.496   7.695   1.958
  674   1HB   GLN  87          HB2       GLN  87 -12.253   9.832   3.177
  675   2HB   GLN  87          HB1       GLN  87 -12.524   8.974   1.666
  676   1HG   GLN  87          HG2       GLN  87 -13.878   7.694   2.895
  677   2HG   GLN  87          HG1       GLN  87 -12.386   6.910   3.409
  678   1HE2  GLN  87          HE21      GLN  87 -11.324   7.928   5.340
  679   2HE2  GLN  87          HE22      GLN  87 -12.360   8.442   6.623
  680    HA   PRO  88           HA       PRO  88  -7.881  11.470   1.643
  681   1HB   PRO  88          HB2       PRO  88  -5.629  10.426   0.749
  682   2HB   PRO  88          HB1       PRO  88  -6.085  10.236   2.452
  683   1HG   PRO  88          HG2       PRO  88  -6.479   8.309   0.179
  684   2HG   PRO  88          HG1       PRO  88  -5.731   8.016   1.761
  685   1HD   PRO  88          HD2       PRO  88  -8.340   7.436   1.262
  686   2HD   PRO  88          HD1       PRO  88  -7.771   7.954   2.861
  687    H    ASP  89           HN       ASP  89  -9.857  10.238  -0.242
  688    HA   ASP  89           HA       ASP  89  -8.921   9.811  -2.799
  689   1HB   ASP  89          HB2       ASP  89 -11.317   9.646  -1.925
  690   2HB   ASP  89          HB1       ASP  89 -11.439  11.372  -2.249
  691    H    GLN  90           HN       GLN  90  -8.659  12.636  -1.000
  692    HA   GLN  90           HA       GLN  90  -7.426  14.061  -3.148
  693   1HB   GLN  90          HB2       GLN  90  -8.976  16.014  -3.064
  694   2HB   GLN  90          HB1       GLN  90  -9.709  14.577  -3.751
  695   1HG   GLN  90          HG2       GLN  90 -10.075  15.461  -0.907
  696   2HG   GLN  90          HG1       GLN  90 -11.178  15.833  -2.229
  697   1HE2  GLN  90          HE21      GLN  90 -10.016  13.383  -0.066
  698   2HE2  GLN  90          HE22      GLN  90 -11.187  12.181  -0.463
  699    H    SER  91           HN       SER  91  -7.142  13.133  -0.265
  700    HA   SER  91           HA       SER  91  -6.439  15.737   0.916
  701   1HB   SER  91          HB2       SER  91  -7.964  13.599   1.968
  702   2HB   SER  91          HB1       SER  91  -6.454  13.646   2.876
  703    HG   SER  91           HG       SER  91  -6.887  15.701   3.504
  704    H    GLU  92           HN       GLU  92  -4.427  16.156   1.480
  705    HA   GLU  92           HA       GLU  92  -2.173  16.020   1.571
  706   1HB   GLU  92          HB2       GLU  92  -3.160  14.498   3.518
  707   2HB   GLU  92          HB1       GLU  92  -2.288  13.253   2.633
  708   1HG   GLU  92          HG2       GLU  92  -0.523  13.863   3.836
  709   2HG   GLU  92          HG1       GLU  92  -0.447  15.273   2.779
  710    H    SER  93           HN       SER  93  -1.348  12.859   1.572
  711    HA   SER  93           HA       SER  93   0.264  12.758  -0.547
  712   1HB   SER  93          HB2       SER  93   0.465  10.826   0.630
  713   2HB   SER  93          HB1       SER  93  -1.270  10.692   0.920
  714    HG   SER  93           HG       SER  93  -1.454  10.024  -1.300
  715    H    GLU  94           HN       GLU  94   0.257  12.291  -2.708
  716    HA   GLU  94           HA       GLU  94  -2.229  12.791  -4.105
  717   1HB   GLU  94          HB2       GLU  94  -0.690  12.553  -6.153
  718   2HB   GLU  94          HB1       GLU  94  -0.434  13.927  -5.087
  719   1HG   GLU  94          HG2       GLU  94   1.130  11.464  -4.563
  720   2HG   GLU  94          HG1       GLU  94   1.554  12.427  -5.977
  721    H    LEU  95           HN       LEU  95   0.010  10.136  -3.602
  722    HA   LEU  95           HA       LEU  95  -0.923   8.319  -5.497
  723   1HB   LEU  95          HB2       LEU  95  -0.151   7.438  -2.743
  724   2HB   LEU  95          HB1       LEU  95   0.192   6.668  -4.289
  725    HG   LEU  95           HG       LEU  95   1.521   9.144  -3.180
  726   1HD1  LEU  95          HD11      LEU  95   2.214   6.279  -3.337
  727   2HD1  LEU  95          HD12      LEU  95   2.682   7.500  -2.154
  728   3HD1  LEU  95          HD13      LEU  95   3.499   7.424  -3.714
  729   1HD2  LEU  95          HD21      LEU  95   2.836   8.143  -5.483
  730   2HD2  LEU  95          HD22      LEU  95   2.083   9.720  -5.246
  731   3HD2  LEU  95          HD23      LEU  95   1.136   8.378  -5.890
  732    H    VAL  96           HN       VAL  96  -1.843   8.683  -2.104
  733    HA   VAL  96           HA       VAL  96  -3.778   6.736  -1.930
  734    HB   VAL  96           HB       VAL  96  -4.754   8.059  -0.100
  735   1HG1  VAL  96          HG11      VAL  96  -3.106   7.213   1.118
  736   2HG1  VAL  96          HG12      VAL  96  -2.089   8.590   0.699
  737   3HG1  VAL  96          HG13      VAL  96  -2.074   7.144  -0.310
  738   1HG2  VAL  96          HG21      VAL  96  -3.182  10.213  -1.395
  739   2HG2  VAL  96          HG22      VAL  96  -3.290  10.224   0.365
  740   3HG2  VAL  96          HG23      VAL  96  -4.759  10.277  -0.608
  741    H    ASN  97           HN       ASN  97  -3.907   9.797  -3.558
  742    HA   ASN  97           HA       ASN  97  -6.735  10.047  -3.672
  743   1HB   ASN  97          HB2       ASN  97  -4.585  11.161  -5.494
  744   2HB   ASN  97          HB1       ASN  97  -6.283  11.605  -5.582
  745   1HD2  ASN  97          HD21      ASN  97  -5.564  11.074  -2.402
  746   2HD2  ASN  97          HD22      ASN  97  -5.208  12.694  -1.926
  747    H    GLN  98           HN       GLN  98  -4.295   8.685  -5.841
  748    HA   GLN  98           HA       GLN  98  -6.192   7.861  -7.823
  749   1HB   GLN  98          HB2       GLN  98  -3.863   8.369  -8.399
  750   2HB   GLN  98          HB1       GLN  98  -3.315   7.027  -7.402
  751   1HG   GLN  98          HG2       GLN  98  -3.310   5.907  -9.333
  752   2HG   GLN  98          HG1       GLN  98  -5.041   5.754  -9.039
  753   1HE2  GLN  98          HE21      GLN  98  -5.709   5.714 -11.126
  754   2HE2  GLN  98          HE22      GLN  98  -5.539   7.039 -12.221
  755    H    ILE  99           HN       ILE  99  -4.748   6.385  -4.998
  756    HA   ILE  99           HA       ILE  99  -5.456   3.698  -5.635
  757    HB   ILE  99           HB       ILE  99  -4.778   5.015  -3.005
  758   1HG1  ILE  99          HG12      ILE  99  -3.029   2.916  -4.037
  759   2HG1  ILE  99          HG11      ILE  99  -3.172   4.284  -5.139
  760   1HG2  ILE  99          HG21      ILE  99  -5.595   3.242  -1.949
  761   2HG2  ILE  99          HG22      ILE  99  -4.425   2.237  -2.805
  762   3HG2  ILE  99          HG23      ILE  99  -6.034   2.484  -3.480
  763   1HD1  ILE  99          HD11      ILE  99  -1.708   4.056  -2.675
  764   2HD1  ILE  99          HD12      ILE  99  -2.815   5.427  -2.634
  765   3HD1  ILE  99          HD13      ILE  99  -1.624   5.295  -3.927
  766    H    ILE 100           HN       ILE 100  -6.851   6.133  -3.465
  767    HA   ILE 100           HA       ILE 100  -9.000   4.706  -2.493
  768    HB   ILE 100           HB       ILE 100  -8.689   7.635  -3.077
  769   1HG1  ILE 100          HG12      ILE 100  -7.357   6.948  -1.237
  770   2HG1  ILE 100          HG11      ILE 100  -8.785   7.704  -0.538
  771   1HG2  ILE 100          HG21      ILE 100 -10.866   7.980  -2.894
  772   2HG2  ILE 100          HG22      ILE 100 -10.857   7.217  -1.303
  773   3HG2  ILE 100          HG23      ILE 100 -11.138   6.243  -2.749
  774   1HD1  ILE 100          HD11      ILE 100  -9.542   5.763   0.355
  775   2HD1  ILE 100          HD12      ILE 100  -7.814   5.412   0.352
  776   3HD1  ILE 100          HD13      ILE 100  -8.847   4.766  -0.922
  777    H    GLU 101           HN       GLU 101  -8.926   6.802  -5.366
  778    HA   GLU 101           HA       GLU 101 -11.539   6.475  -6.191
  779   1HB   GLU 101          HB2       GLU 101  -8.986   7.177  -7.491
  780   2HB   GLU 101          HB1       GLU 101 -10.228   6.564  -8.576
  781   1HG   GLU 101          HG2       GLU 101 -11.586   8.377  -7.000
  782   2HG   GLU 101          HG1       GLU 101 -10.014   9.134  -7.252
  783    H    GLN 102           HN       GLN 102  -8.743   4.388  -6.705
  784    HA   GLN 102           HA       GLN 102 -10.129   2.526  -8.356
  785   1HB   GLN 102          HB2       GLN 102  -7.460   2.720  -7.113
  786   2HB   GLN 102          HB1       GLN 102  -8.054   1.082  -7.347
  787   1HG   GLN 102          HG2       GLN 102  -6.651   1.977  -9.202
  788   2HG   GLN 102          HG1       GLN 102  -8.241   1.389  -9.688
  789   1HE2  GLN 102          HE21      GLN 102  -9.824   2.874 -10.312
  790   2HE2  GLN 102          HE22      GLN 102  -9.424   4.491 -10.773
  791    H    LEU 103           HN       LEU 103  -9.734   3.019  -4.970
  792    HA   LEU 103           HA       LEU 103 -10.581   0.412  -4.148
  793   1HB   LEU 103          HB2       LEU 103  -9.210   1.755  -2.671
  794   2HB   LEU 103          HB1       LEU 103 -10.399   3.043  -2.677
  795    HG   LEU 103           HG       LEU 103 -11.951   1.691  -1.403
  796   1HD1  LEU 103          HD11      LEU 103 -10.326  -0.468  -2.353
  797   2HD1  LEU 103          HD12      LEU 103 -11.896  -0.521  -1.553
  798   3HD1  LEU 103          HD13      LEU 103 -10.417  -0.515  -0.592
  799   1HD2  LEU 103          HD21      LEU 103 -10.785   1.614   0.671
  800   2HD2  LEU 103          HD22      LEU 103 -10.122   2.962  -0.253
  801   3HD2  LEU 103          HD23      LEU 103  -9.229   1.445  -0.142
  802    H    ILE 104           HN       ILE 104 -12.100   3.432  -4.960
  803    HA   ILE 104           HA       ILE 104 -14.631   3.017  -3.801
  804    HB   ILE 104           HB       ILE 104 -14.005   4.525  -6.340
  805   1HG1  ILE 104          HG12      ILE 104 -14.108   5.543  -3.489
  806   2HG1  ILE 104          HG11      ILE 104 -12.629   5.255  -4.401
  807   1HG2  ILE 104          HG21      ILE 104 -16.034   5.864  -5.519
  808   2HG2  ILE 104          HG22      ILE 104 -16.369   4.467  -4.498
  809   3HG2  ILE 104          HG23      ILE 104 -16.323   4.286  -6.251
  810   1HD1  ILE 104          HD11      ILE 104 -14.771   7.246  -5.106
  811   2HD1  ILE 104          HD12      ILE 104 -13.283   6.961  -6.010
  812   3HD1  ILE 104          HD13      ILE 104 -13.209   7.611  -4.372
  813    H    LYS 105           HN       LYS 105 -13.301   2.195  -6.965
  814    HA   LYS 105           HA       LYS 105 -15.748   1.109  -7.940
  815   1HB   LYS 105          HB2       LYS 105 -14.565   0.557  -9.891
  816   2HB   LYS 105          HB1       LYS 105 -13.822   2.039  -9.316
  817   1HG   LYS 105          HG2       LYS 105 -11.867   0.994  -8.721
  818   2HG   LYS 105          HG1       LYS 105 -12.642  -0.579  -8.521
  819   1HD   LYS 105          HD2       LYS 105 -12.899  -0.777 -10.935
  820   2HD   LYS 105          HD1       LYS 105 -12.187   0.822 -11.156
  821   1HE   LYS 105          HE2       LYS 105 -10.638  -1.129 -11.541
  822   2HE   LYS 105          HE1       LYS 105 -10.070   0.087 -10.400
  823   1HZ   LYS 105          HZ1       LYS 105 -10.083  -1.373  -8.732
  824   2HZ   LYS 105          HZ2       LYS 105 -10.158  -2.569  -9.927
  825   3HZ   LYS 105          HZ3       LYS 105 -11.576  -2.036  -9.174
  826    H    LYS 106           HN       LYS 106 -14.302   0.001  -5.381
  827    HA   LYS 106           HA       LYS 106 -14.827  -2.784  -6.123
  828   1HB   LYS 106          HB2       LYS 106 -12.895  -3.648  -5.096
  829   2HB   LYS 106          HB1       LYS 106 -12.345  -2.311  -6.091
  830   1HG   LYS 106          HG2       LYS 106 -12.105  -0.906  -4.158
  831   2HG   LYS 106          HG1       LYS 106 -12.810  -2.151  -3.122
  832   1HD   LYS 106          HD2       LYS 106 -10.574  -2.523  -2.756
  833   2HD   LYS 106          HD1       LYS 106 -10.862  -3.614  -4.112
  834   1HE   LYS 106          HE2       LYS 106  -9.827  -0.798  -4.388
  835   2HE   LYS 106          HE1       LYS 106  -8.801  -2.229  -4.330
  836   1HZ   LYS 106          HZ1       LYS 106  -9.154  -1.637  -6.598
  837   2HZ   LYS 106          HZ2       LYS 106 -10.832  -1.572  -6.393
  838   3HZ   LYS 106          HZ3       LYS 106 -10.027  -3.056  -6.302
  839    H    GLU 107           HN       GLU 107 -14.300  -3.977  -3.679
  840    HA   GLU 107           HA       GLU 107 -16.631  -3.076  -2.169
  841   1HB   GLU 107          HB2       GLU 107 -16.159  -5.488  -2.877
  842   2HB   GLU 107          HB1       GLU 107 -14.918  -5.499  -1.628
  843   1HG   GLU 107          HG2       GLU 107 -16.472  -6.095  -0.173
  844   2HG   GLU 107          HG1       GLU 107 -17.224  -4.517  -0.396
  845    H    LYS 108           HN       LYS 108 -13.153  -3.544  -1.609
  846    HA   LYS 108           HA       LYS 108 -12.751  -1.516   0.149
  847   1HB   LYS 108          HB2       LYS 108 -12.793  -2.777   2.404
  848   2HB   LYS 108          HB1       LYS 108 -14.303  -2.147   1.762
  849   1HG   LYS 108          HG2       LYS 108 -14.870  -4.358   0.911
  850   2HG   LYS 108          HG1       LYS 108 -13.357  -4.998   1.559
  851   1HD   LYS 108          HD2       LYS 108 -14.795  -5.551   3.255
  852   2HD   LYS 108          HD1       LYS 108 -14.275  -3.954   3.798
  853   1HE   LYS 108          HE2       LYS 108 -16.568  -3.808   4.026
  854   2HE   LYS 108          HE1       LYS 108 -16.314  -3.112   2.426
  855   1HZ   LYS 108          HZ1       LYS 108 -17.656  -4.644   1.595
  856   2HZ   LYS 108          HZ2       LYS 108 -17.883  -5.322   3.126
  857   3HZ   LYS 108          HZ3       LYS 108 -16.629  -5.876   2.136
  858    H    VAL 109           HN       VAL 109 -10.933  -1.762   1.658
  859    HA   VAL 109           HA       VAL 109  -9.198  -4.044   1.222
  860    HB   VAL 109           HB       VAL 109  -7.200  -2.681   0.761
  861   1HG1  VAL 109          HG11      VAL 109  -7.793  -3.467  -1.261
  862   2HG1  VAL 109          HG12      VAL 109  -8.249  -1.795  -1.589
  863   3HG1  VAL 109          HG13      VAL 109  -9.474  -2.960  -1.087
  864   1HG2  VAL 109          HG21      VAL 109  -8.531  -0.312  -0.225
  865   2HG2  VAL 109          HG22      VAL 109  -7.185  -0.456   0.906
  866   3HG2  VAL 109          HG23      VAL 109  -8.845  -0.533   1.496
  867    H    TYR 110           HN       TYR 110  -8.545  -4.663   3.145
  868    HA   TYR 110           HA       TYR 110  -8.867  -2.941   5.425
  869   1HB   TYR 110          HB2       TYR 110  -9.467  -5.090   5.964
  870   2HB   TYR 110          HB1       TYR 110  -8.269  -5.808   4.900
  871    HD1  TYR 110           HD1      TYR 110  -6.475  -6.883   5.855
  872    HD2  TYR 110           HD2      TYR 110  -8.475  -3.859   8.068
  873    HE1  TYR 110           HE1      TYR 110  -5.082  -7.414   7.804
  874    HE2  TYR 110           HE2      TYR 110  -7.105  -4.362  10.031
  875    HH   TYR 110           HH       TYR 110  -5.235  -7.156  10.302
  876    H    LEU 111           HN       LEU 111  -7.382  -1.369   5.628
  877    HA   LEU 111           HA       LEU 111  -4.604  -1.858   4.952
  878   1HB   LEU 111          HB2       LEU 111  -6.278   0.390   4.944
  879   2HB   LEU 111          HB1       LEU 111  -5.099   0.696   6.202
  880    HG   LEU 111           HG       LEU 111  -4.040   1.644   4.401
  881   1HD1  LEU 111          HD11      LEU 111  -3.030  -1.062   3.708
  882   2HD1  LEU 111          HD12      LEU 111  -2.812  -0.488   5.361
  883   3HD1  LEU 111          HD13      LEU 111  -2.150   0.436   4.013
  884   1HD2  LEU 111          HD21      LEU 111  -4.983  -0.577   2.596
  885   2HD2  LEU 111          HD22      LEU 111  -4.225   0.944   2.125
  886   3HD2  LEU 111          HD23      LEU 111  -5.844   0.946   2.825
  887    H    ALA 112           HN       ALA 112  -3.031  -2.319   6.346
  888    HA   ALA 112           HA       ALA 112  -3.230  -1.473   9.108
  889   1HB   ALA 112          HB1       ALA 112  -4.513  -3.448   9.321
  890   2HB   ALA 112          HB2       ALA 112  -2.916  -3.807   9.978
  891   3HB   ALA 112          HB3       ALA 112  -3.358  -4.384   8.371
  892    H    TRP 113           HN       TRP 113  -1.324  -1.523  10.249
  893    HA   TRP 113           HA       TRP 113   1.056  -2.721   9.133
  894   1HB   TRP 113          HB2       TRP 113   1.163  -0.637   7.940
  895   2HB   TRP 113          HB1       TRP 113   0.762   0.280   9.389
  896    HD1  TRP 113           HD1      TRP 113   2.890   1.677   9.802
  897    HE1  TRP 113           HE1      TRP 113   5.384   1.155  10.145
  898    HE3  TRP 113           HE3      TRP 113   2.842  -3.322   8.703
  899    HZ2  TRP 113           HZ2      TRP 113   7.103  -1.069   9.972
  900    HZ3  TRP 113           HZ3      TRP 113   4.958  -4.571   8.815
  901    HH2  TRP 113           HH2      TRP 113   7.045  -3.466   9.437
  902    H    VAL 114           HN       VAL 114   2.337  -3.406  10.705
  903    HA   VAL 114           HA       VAL 114   1.845  -2.434  13.442
  904    HB   VAL 114           HB       VAL 114   2.908  -5.110  12.517
  905   1HG1  VAL 114          HG11      VAL 114   2.668  -3.855  15.210
  906   2HG1  VAL 114          HG12      VAL 114   3.944  -4.880  14.555
  907   3HG1  VAL 114          HG13      VAL 114   2.408  -5.592  15.050
  908   1HG2  VAL 114          HG21      VAL 114   0.485  -5.117  14.111
  909   2HG2  VAL 114          HG22      VAL 114   0.826  -5.899  12.568
  910   3HG2  VAL 114          HG23      VAL 114   0.292  -4.218  12.606
  911    HA   PRO 115           HA       PRO 115   5.820  -0.448  13.596
  912   1HB   PRO 115          HB2       PRO 115   5.910  -1.922  16.208
  913   2HB   PRO 115          HB1       PRO 115   6.357  -0.249  15.852
  914   1HG   PRO 115          HG2       PRO 115   4.009  -0.827  16.980
  915   2HG   PRO 115          HG1       PRO 115   4.155   0.465  15.774
  916   1HD   PRO 115          HD2       PRO 115   2.902  -2.204  15.534
  917   2HD   PRO 115          HD1       PRO 115   2.584  -0.719  14.616
  918    H    ALA 116           HN       ALA 116   7.269  -1.312  12.245
  919    HA   ALA 116           HA       ALA 116   9.218  -3.127  13.067
  920   1HB   ALA 116          HB1       ALA 116   6.948  -4.531  12.526
  921   2HB   ALA 116          HB2       ALA 116   8.582  -5.185  12.422
  922   3HB   ALA 116          HB3       ALA 116   7.778  -4.589  10.970
  923    H    HIS 117           HN       HIS 117   9.842  -4.332  10.576
  924    HA   HIS 117           HA       HIS 117   9.748  -2.603   8.376
  925   1HB   HIS 117          HB2       HIS 117  11.579  -1.754  10.388
  926   2HB   HIS 117          HB1       HIS 117  12.519  -2.343   9.021
  927    HD1  HIS 117           HD1      HIS 117   9.250  -0.422   8.878
  928    HD2  HIS 117           HD2      HIS 117  13.252  -0.001   7.846
  929    HE1  HIS 117           HE1      HIS 117   9.391   1.738   7.599
  930    HE2  HIS 117           HE2      HIS 117  11.837   2.017   7.064
  931    H    LYS 118           HN       LYS 118   9.448  -5.300   8.637
  932    HA   LYS 118           HA       LYS 118  11.816  -6.334   7.226
  933   1HB   LYS 118          HB2       LYS 118  11.662  -8.429   8.339
  934   2HB   LYS 118          HB1       LYS 118  11.599  -7.193   9.586
  935   1HG   LYS 118          HG2       LYS 118   9.028  -8.199   8.496
  936   2HG   LYS 118          HG1       LYS 118   9.950  -9.252   9.572
  937   1HD   LYS 118          HD2       LYS 118   9.790  -7.765  11.360
  938   2HD   LYS 118          HD1       LYS 118   9.394  -6.401  10.312
  939   1HE   LYS 118          HE2       LYS 118   7.237  -6.774  10.670
  940   2HE   LYS 118          HE1       LYS 118   7.400  -8.359   9.915
  941   1HZ   LYS 118          HZ1       LYS 118   8.367  -8.841  12.357
  942   2HZ   LYS 118          HZ2       LYS 118   6.748  -9.074  11.925
  943   3HZ   LYS 118          HZ3       LYS 118   7.213  -7.656  12.718
  944    H    GLY 119           HN       GLY 119   8.500  -5.769   7.160
  945   1HA   GLY 119          HA2       GLY 119   7.625  -6.126   4.809
  946   2HA   GLY 119          HA1       GLY 119   8.101  -7.800   5.050
  947    H    ILE 120           HN       ILE 120   5.865  -8.371   4.619
  948    HA   ILE 120           HA       ILE 120   4.373  -8.559   7.049
  949    HB   ILE 120           HB       ILE 120   3.570  -6.408   6.580
  950   1HG1  ILE 120          HG12      ILE 120   1.155  -6.844   5.886
  951   2HG1  ILE 120          HG11      ILE 120   1.631  -8.524   5.663
  952   1HG2  ILE 120          HG21      ILE 120   2.370  -6.583   4.017
  953   2HG2  ILE 120          HG22      ILE 120   4.056  -7.079   3.880
  954   3HG2  ILE 120          HG23      ILE 120   3.653  -5.506   4.569
  955   1HD1  ILE 120          HD11      ILE 120   2.570  -7.994   8.168
  956   2HD1  ILE 120          HD12      ILE 120   1.029  -8.767   7.794
  957   3HD1  ILE 120          HD13      ILE 120   1.093  -7.032   8.107
  958    H    GLY 121           HN       GLY 121   2.933  -8.557   3.801
  959   1HA   GLY 121          HA2       GLY 121   1.697 -11.038   4.126
  960   2HA   GLY 121          HA1       GLY 121   1.978 -10.252   2.579
  961    H    GLY 122           HN       GLY 122   4.391 -10.396   1.876
  962   1HA   GLY 122          HA2       GLY 122   5.063 -13.239   1.957
  963   2HA   GLY 122          HA1       GLY 122   5.700 -12.051   0.828
  964    H    ASN 123           HN       ASN 123   6.897 -10.192   2.156
  965    HA   ASN 123           HA       ASN 123   8.943  -9.727   3.048
  966   1HB   ASN 123          HB2       ASN 123   9.039  -9.949   5.421
  967   2HB   ASN 123          HB1       ASN 123   7.352  -9.686   4.997
  968   1HD2  ASN 123          HD21      ASN 123   5.868 -11.304   5.327
  969   2HD2  ASN 123          HD22      ASN 123   6.225 -12.736   6.225
  970    H    GLU 124           HN       GLU 124   8.840 -12.209   1.501
  971    HA   GLU 124           HA       GLU 124  11.209 -13.497   2.674
  972   1HB   GLU 124          HB2       GLU 124  10.390 -15.675   1.754
  973   2HB   GLU 124          HB1       GLU 124   9.415 -15.041   3.072
  974   1HG   GLU 124          HG2       GLU 124   7.659 -14.461   1.657
  975   2HG   GLU 124          HG1       GLU 124   8.673 -14.540   0.217
  976    H    GLN 125           HN       GLN 125   9.440 -12.446  -0.127
  977    HA   GLN 125           HA       GLN 125  11.530 -13.358  -1.948
  978   1HB   GLN 125          HB2       GLN 125   8.830 -13.186  -2.250
  979   2HB   GLN 125          HB1       GLN 125   9.344 -11.680  -2.996
  980   1HG   GLN 125          HG2       GLN 125   9.977 -12.740  -4.830
  981   2HG   GLN 125          HG1       GLN 125  11.004 -13.833  -3.902
  982   1HE2  GLN 125          HE21      GLN 125   9.765 -15.588  -2.736
  983   2HE2  GLN 125          HE22      GLN 125   8.506 -16.366  -3.626
  984    H    VAL 126           HN       VAL 126  13.287 -12.068  -1.547
  985    HA   VAL 126           HA       VAL 126  14.638 -10.237  -1.611
  986    HB   VAL 126           HB       VAL 126  12.593  -8.905  -3.371
  987   1HG1  VAL 126          HG11      VAL 126  14.323  -7.418  -3.037
  988   2HG1  VAL 126          HG12      VAL 126  14.847  -8.249  -4.502
  989   3HG1  VAL 126          HG13      VAL 126  15.540  -8.691  -2.941
  990   1HG2  VAL 126          HG21      VAL 126  14.103 -11.371  -3.865
  991   2HG2  VAL 126          HG22      VAL 126  14.249 -10.150  -5.128
  992   3HG2  VAL 126          HG23      VAL 126  12.658 -10.746  -4.658
  993    H    ASP 127           HN       ASP 127  14.241  -9.759   0.614
  994    HA   ASP 127           HA       ASP 127  13.295  -7.103   1.041
  995   1HB   ASP 127          HB2       ASP 127  11.268  -8.912   1.102
  996   2HB   ASP 127          HB1       ASP 127  11.771  -8.929   2.790
  997    H    LYS 128           HN       LYS 128  14.702 -10.050   2.112
  998    HA   LYS 128           HA       LYS 128  16.120  -8.608   4.208
  999   1HB   LYS 128          HB2       LYS 128  15.722 -10.649   5.744
 1000   2HB   LYS 128          HB1       LYS 128  14.450  -9.443   5.603
 1001   1HG   LYS 128          HG2       LYS 128  13.075 -11.128   5.165
 1002   2HG   LYS 128          HG1       LYS 128  13.866 -11.241   3.591
 1003   1HD   LYS 128          HD2       LYS 128  14.996 -13.116   4.150
 1004   2HD   LYS 128          HD1       LYS 128  15.257 -12.585   5.812
 1005   1HE   LYS 128          HE2       LYS 128  12.469 -13.207   5.102
 1006   2HE   LYS 128          HE1       LYS 128  13.576 -14.579   5.097
 1007   1HZ   LYS 128          HZ1       LYS 128  13.388 -14.644   7.287
 1008   2HZ   LYS 128          HZ2       LYS 128  12.422 -13.256   7.299
 1009   3HZ   LYS 128          HZ3       LYS 128  14.104 -13.114   7.396
 1010    H    LEU 129           HN       LEU 129  16.739  -9.817   1.587
 1011    HA   LEU 129           HA       LEU 129  18.468 -12.059   2.289
 1012   1HB   LEU 129          HB2       LEU 129  17.363 -10.926  -0.212
 1013   2HB   LEU 129          HB1       LEU 129  18.948 -11.663  -0.330
 1014    HG   LEU 129           HG       LEU 129  16.750 -13.194   0.990
 1015   1HD1  LEU 129          HD11      LEU 129  15.676 -13.777  -0.925
 1016   2HD1  LEU 129          HD12      LEU 129  17.094 -13.504  -1.938
 1017   3HD1  LEU 129          HD13      LEU 129  16.143 -12.134  -1.365
 1018   1HD2  LEU 129          HD21      LEU 129  18.024 -15.031  -0.279
 1019   2HD2  LEU 129          HD22      LEU 129  18.804 -14.288   1.117
 1020   3HD2  LEU 129          HD23      LEU 129  19.270 -13.807  -0.515
 1021    H    VAL 130           HN       VAL 130  18.669  -8.773   2.331
 1022    HA   VAL 130           HA       VAL 130  20.351  -7.240   2.338
 1023    HB   VAL 130           HB       VAL 130  22.326  -9.423   2.891
 1024   1HG1  VAL 130          HG11      VAL 130  23.009  -7.041   2.809
 1025   2HG1  VAL 130          HG12      VAL 130  23.293  -7.799   4.376
 1026   3HG1  VAL 130          HG13      VAL 130  21.917  -6.718   4.155
 1027   1HG2  VAL 130          HG21      VAL 130  20.072  -8.555   4.681
 1028   2HG2  VAL 130          HG22      VAL 130  21.563  -9.252   5.314
 1029   3HG2  VAL 130          HG23      VAL 130  20.543 -10.191   4.222
 1030    H    SER 131           HN       SER 131  19.792  -7.770  -0.184
 1031    HA   SER 131           HA       SER 131  22.212  -8.567  -1.597
 1032   1HB   SER 131          HB2       SER 131  20.837  -8.379  -3.630
 1033   2HB   SER 131          HB1       SER 131  20.053  -9.399  -2.424
 1034    HG   SER 131           HG       SER 131  18.891  -7.418  -1.811
 1035    H    ALA 132           HN       ALA 132  21.566  -5.931  -0.038
 1036    HA   ALA 132           HA       ALA 132  22.151  -3.738  -0.157
 1037   1HB   ALA 132          HB1       ALA 132  24.328  -4.747  -0.733
 1038   2HB   ALA 132          HB2       ALA 132  24.089  -3.166  -1.476
 1039   3HB   ALA 132          HB3       ALA 132  23.904  -4.629  -2.441
 1040    H    GLY 133           HN       GLY 133  22.595  -1.896  -2.003
 1041   1HA   GLY 133          HA2       GLY 133  21.624  -1.572  -4.394
 1042   2HA   GLY 133          HA1       GLY 133  20.112  -1.926  -3.572
 1043    H    ILE 134           HN       ILE 134  19.984   0.354  -4.752
 1044    HA   ILE 134           HA       ILE 134  20.877   2.474  -2.936
 1045    HB   ILE 134           HB       ILE 134  19.398   3.043  -5.470
 1046   1HG1  ILE 134          HG12      ILE 134  22.100   3.119  -6.159
 1047   2HG1  ILE 134          HG11      ILE 134  21.914   1.595  -5.298
 1048   1HG2  ILE 134          HG21      ILE 134  20.403   4.659  -3.588
 1049   2HG2  ILE 134          HG22      ILE 134  20.289   5.116  -5.289
 1050   3HG2  ILE 134          HG23      ILE 134  21.816   4.523  -4.636
 1051   1HD1  ILE 134          HD11      ILE 134  19.879   1.253  -6.862
 1052   2HD1  ILE 134          HD12      ILE 134  21.510   0.996  -7.481
 1053   3HD1  ILE 134          HD13      ILE 134  20.655   2.494  -7.847
 1054    H    ARG 135           HN       ARG 135  18.575   0.515  -2.554
 1055    HA   ARG 135           HA       ARG 135  16.461   2.522  -2.149
 1056   1HB   ARG 135          HB2       ARG 135  14.857   1.033  -2.769
 1057   2HB   ARG 135          HB1       ARG 135  16.189   0.364  -3.697
 1058   1HG   ARG 135          HG2       ARG 135  15.959  -0.704  -0.979
 1059   2HG   ARG 135          HG1       ARG 135  14.582  -1.047  -2.024
 1060   1HD   ARG 135          HD2       ARG 135  15.849  -2.269  -3.518
 1061   2HD   ARG 135          HD1       ARG 135  17.353  -1.480  -3.047
 1062    HE   ARG 135           HE       ARG 135  17.403  -2.848  -1.089
 1063   1HH1  ARG 135          HH11      ARG 135  14.931  -3.704  -3.396
 1064   2HH1  ARG 135          HH12      ARG 135  14.727  -5.308  -2.773
 1065   1HH2  ARG 135          HH21      ARG 135  17.137  -4.955  -0.263
 1066   2HH2  ARG 135          HH22      ARG 135  15.980  -6.019  -0.993
 1067    H    LYS 136           HN       LYS 136  15.508   2.705  -0.161
 1068    HA   LYS 136           HA       LYS 136  15.878   0.796   1.924
 1069   1HB   LYS 136          HB2       LYS 136  17.248   2.152   3.418
 1070   2HB   LYS 136          HB1       LYS 136  18.119   1.789   1.935
 1071   1HG   LYS 136          HG2       LYS 136  17.960   3.973   1.158
 1072   2HG   LYS 136          HG1       LYS 136  16.625   4.363   2.243
 1073   1HD   LYS 136          HD2       LYS 136  18.101   5.196   3.687
 1074   2HD   LYS 136          HD1       LYS 136  18.775   3.577   3.878
 1075   1HE   LYS 136          HE2       LYS 136  20.323   3.964   2.065
 1076   2HE   LYS 136          HE1       LYS 136  19.594   5.535   1.738
 1077   1HZ   LYS 136          HZ1       LYS 136  21.739   5.437   3.111
 1078   2HZ   LYS 136          HZ2       LYS 136  20.746   4.937   4.385
 1079   3HZ   LYS 136          HZ3       LYS 136  20.489   6.440   3.655
 1080    H    VAL 137           HN       VAL 137  14.515   1.138   3.634
 1081    HA   VAL 137           HA       VAL 137  12.605   3.335   3.297
 1082    HB   VAL 137           HB       VAL 137  12.229   1.059   5.216
 1083   1HG1  VAL 137          HG11      VAL 137   9.898   1.495   4.880
 1084   2HG1  VAL 137          HG12      VAL 137  10.247   2.612   3.561
 1085   3HG1  VAL 137          HG13      VAL 137  10.703   3.027   5.213
 1086   1HG2  VAL 137          HG21      VAL 137  12.106   0.970   2.245
 1087   2HG2  VAL 137          HG22      VAL 137  10.880   0.093   3.162
 1088   3HG2  VAL 137          HG23      VAL 137  12.589  -0.278   3.394
 1089    H    LEU 138           HN       LEU 138  12.299   4.886   4.803
 1090    HA   LEU 138           HA       LEU 138  13.895   4.699   7.273
 1091   1HB   LEU 138          HB2       LEU 138  13.391   7.036   5.450
 1092   2HB   LEU 138          HB1       LEU 138  13.880   7.267   7.118
 1093    HG   LEU 138           HG       LEU 138  15.553   5.457   5.461
 1094   1HD1  LEU 138          HD11      LEU 138  15.309   8.411   5.034
 1095   2HD1  LEU 138          HD12      LEU 138  15.390   7.116   3.840
 1096   3HD1  LEU 138          HD13      LEU 138  16.831   7.567   4.749
 1097   1HD2  LEU 138          HD21      LEU 138  16.894   7.503   6.972
 1098   2HD2  LEU 138          HD22      LEU 138  16.959   5.750   7.155
 1099   3HD2  LEU 138          HD23      LEU 138  15.702   6.676   7.974
  Start of MODEL    3
    1   1H    MET   1          HT1       MET   1 -23.271   4.077   0.616
    2   2H    MET   1          HT2       MET   1 -21.677   4.642   0.631
    3   3H    MET   1          HT3       MET   1 -22.930   5.634   1.188
    4    HA   MET   1           HA       MET   1 -23.369   4.060   2.991
    5   1HB   MET   1          HB2       MET   1 -22.463   2.106   1.770
    6   2HB   MET   1          HB1       MET   1 -20.842   2.758   1.954
    7   1HG   MET   1          HG2       MET   1 -20.863   1.297   3.688
    8   2HG   MET   1          HG1       MET   1 -21.489   2.728   4.506
    9   1HE   MET   1          HE1       MET   1 -22.237   0.543   6.314
   10   2HE   MET   1          HE2       MET   1 -21.672  -0.551   5.051
   11   3HE   MET   1          HE3       MET   1 -23.292  -0.741   5.722
   12    H    ASN   2           HN       ASN   2 -19.865   4.214   2.462
   13    HA   ASN   2           HA       ASN   2 -19.568   5.789   4.869
   14   1HB   ASN   2          HB2       ASN   2 -17.953   4.023   4.484
   15   2HB   ASN   2          HB1       ASN   2 -17.527   4.705   2.914
   16   1HD2  ASN   2          HD21      ASN   2 -15.429   5.145   3.267
   17   2HD2  ASN   2          HD22      ASN   2 -14.855   6.268   4.448
   18    H    GLU   3           HN       GLU   3 -17.470   6.349   2.163
   19    HA   GLU   3           HA       GLU   3 -18.571   9.046   1.820
   20   1HB   GLU   3          HB2       GLU   3 -16.208   8.478   3.170
   21   2HB   GLU   3          HB1       GLU   3 -15.670   8.932   1.558
   22   1HG   GLU   3          HG2       GLU   3 -15.917  11.058   2.080
   23   2HG   GLU   3          HG1       GLU   3 -17.641  10.793   2.338
   24    H    LEU   4           HN       LEU   4 -16.381   6.559   0.556
   25    HA   LEU   4           HA       LEU   4 -17.386   6.987  -2.118
   26   1HB   LEU   4          HB2       LEU   4 -15.144   8.393  -1.279
   27   2HB   LEU   4          HB1       LEU   4 -14.484   7.038  -2.168
   28    HG   LEU   4           HG       LEU   4 -15.571   7.690  -4.177
   29   1HD1  LEU   4          HD11      LEU   4 -17.033   9.816  -2.618
   30   2HD1  LEU   4          HD12      LEU   4 -17.741   8.294  -3.158
   31   3HD1  LEU   4          HD13      LEU   4 -17.182   9.475  -4.342
   32   1HD2  LEU   4          HD21      LEU   4 -14.783  10.024  -4.476
   33   2HD2  LEU   4          HD22      LEU   4 -13.585   8.963  -3.737
   34   3HD2  LEU   4          HD23      LEU   4 -14.486  10.105  -2.740
   35    H    TYR   5           HN       TYR   5 -16.960   4.892   0.082
   36    HA   TYR   5           HA       TYR   5 -16.816   2.623  -1.453
   37   1HB   TYR   5          HB2       TYR   5 -14.549   1.739  -0.820
   38   2HB   TYR   5          HB1       TYR   5 -14.506   3.068  -1.971
   39    HD1  TYR   5           HD1      TYR   5 -13.252   4.985  -1.523
   40    HD2  TYR   5           HD2      TYR   5 -14.097   2.269   1.641
   41    HE1  TYR   5           HE1      TYR   5 -11.707   6.220  -0.064
   42    HE2  TYR   5           HE2      TYR   5 -12.535   3.495   3.124
   43    HH   TYR   5           HH       TYR   5 -11.623   5.881   3.233
   44    H    GLN   6           HN       GLN   6 -16.009   0.681   0.156
   45    HA   GLN   6           HA       GLN   6 -17.715   1.052   2.450
   46   1HB   GLN   6          HB2       GLN   6 -16.346  -1.306   1.218
   47   2HB   GLN   6          HB1       GLN   6 -17.045  -1.422   2.833
   48   1HG   GLN   6          HG2       GLN   6 -18.903  -2.010   1.716
   49   2HG   GLN   6          HG1       GLN   6 -19.082  -0.267   1.501
   50   1HE2  GLN   6          HE21      GLN   6 -16.707  -0.304  -0.321
   51   2HE2  GLN   6          HE22      GLN   6 -17.333  -0.853  -1.831
   52    H    LEU   7           HN       LEU   7 -17.028   1.853   4.270
   53    HA   LEU   7           HA       LEU   7 -14.263   2.080   4.924
   54   1HB   LEU   7          HB2       LEU   7 -16.585   3.378   5.661
   55   2HB   LEU   7          HB1       LEU   7 -16.134   2.519   7.120
   56    HG   LEU   7           HG       LEU   7 -14.477   4.558   5.629
   57   1HD1  LEU   7          HD11      LEU   7 -14.731   5.180   8.343
   58   2HD1  LEU   7          HD12      LEU   7 -16.340   4.682   7.817
   59   3HD1  LEU   7          HD13      LEU   7 -15.504   5.990   6.979
   60   1HD2  LEU   7          HD21      LEU   7 -13.380   2.425   6.820
   61   2HD2  LEU   7          HD22      LEU   7 -13.568   3.477   8.223
   62   3HD2  LEU   7          HD23      LEU   7 -12.638   4.025   6.827
   63    H    GLU   8           HN       GLU   8 -13.208   0.243   5.377
   64    HA   GLU   8           HA       GLU   8 -14.293  -1.445   7.532
   65   1HB   GLU   8          HB2       GLU   8 -13.999  -3.276   6.299
   66   2HB   GLU   8          HB1       GLU   8 -13.724  -2.216   4.927
   67   1HG   GLU   8          HG2       GLU   8 -11.308  -2.629   6.486
   68   2HG   GLU   8          HG1       GLU   8 -12.005  -4.140   5.911
   69    H    LYS   9           HN       LYS   9 -11.111  -0.865   5.970
   70    HA   LYS   9           HA       LYS   9  -9.060  -0.410   6.822
   71   1HB   LYS   9          HB2       LYS   9 -10.583   0.813   9.107
   72   2HB   LYS   9          HB1       LYS   9  -8.928   1.168   8.631
   73   1HG   LYS   9          HG2       LYS   9 -11.482   2.031   7.401
   74   2HG   LYS   9          HG1       LYS   9  -9.997   2.923   7.687
   75   1HD   LYS   9          HD2       LYS   9  -8.966   2.085   5.775
   76   2HD   LYS   9          HD1       LYS   9 -10.092   0.734   5.649
   77   1HE   LYS   9          HE2       LYS   9 -11.432   1.914   4.328
   78   2HE   LYS   9          HE1       LYS   9 -11.537   3.203   5.527
   79   1HZ   LYS   9          HZ1       LYS   9 -10.460   3.516   3.114
   80   2HZ   LYS   9          HZ2       LYS   9  -9.074   3.108   3.994
   81   3HZ   LYS   9          HZ3       LYS   9 -10.011   4.437   4.460
   82    H    GLU  10           HN       GLU  10 -11.126  -2.457   8.534
   83    HA   GLU  10           HA       GLU  10  -8.853  -3.594   9.989
   84   1HB   GLU  10          HB2       GLU  10 -10.826  -4.056  11.785
   85   2HB   GLU  10          HB1       GLU  10  -9.724  -2.688  11.880
   86   1HG   GLU  10          HG2       GLU  10 -11.304  -1.191  11.152
   87   2HG   GLU  10          HG1       GLU  10 -12.256  -2.433  10.341
   88    HA   PRO  11           HA       PRO  11 -10.006  -7.832   9.196
   89   1HB   PRO  11          HB2       PRO  11 -11.897  -8.196  11.364
   90   2HB   PRO  11          HB1       PRO  11 -10.315  -8.943  11.134
   91   1HG   PRO  11          HG2       PRO  11 -11.050  -6.581  12.725
   92   2HG   PRO  11          HG1       PRO  11  -9.615  -7.613  12.849
   93   1HD   PRO  11          HD2       PRO  11  -9.456  -5.104  11.924
   94   2HD   PRO  11          HD1       PRO  11  -8.466  -6.405  11.221
   95    H    ILE  12           HN       ILE  12 -11.203  -7.904   7.420
   96    HA   ILE  12           HA       ILE  12 -13.880  -6.827   7.311
   97    HB   ILE  12           HB       ILE  12 -12.484  -8.503   5.225
   98   1HG1  ILE  12          HG12      ILE  12 -12.491  -5.515   5.147
   99   2HG1  ILE  12          HG11      ILE  12 -11.313  -6.332   6.169
  100   1HG2  ILE  12          HG21      ILE  12 -13.972  -6.820   3.827
  101   2HG2  ILE  12          HG22      ILE  12 -14.923  -6.817   5.312
  102   3HG2  ILE  12          HG23      ILE  12 -14.620  -8.332   4.461
  103   1HD1  ILE  12          HD11      ILE  12 -11.662  -6.798   3.218
  104   2HD1  ILE  12          HD12      ILE  12 -10.442  -7.530   4.261
  105   3HD1  ILE  12          HD13      ILE  12 -10.418  -5.793   3.960
  106    H    VAL  13           HN       VAL  13 -15.763  -8.006   7.040
  107    HA   VAL  13           HA       VAL  13 -16.263 -10.237   8.494
  108    HB   VAL  13           HB       VAL  13 -17.709  -9.903   5.886
  109   1HG1  VAL  13          HG11      VAL  13 -19.241 -10.193   8.340
  110   2HG1  VAL  13          HG12      VAL  13 -18.101 -11.514   8.088
  111   3HG1  VAL  13          HG13      VAL  13 -19.299 -11.135   6.850
  112   1HG2  VAL  13          HG21      VAL  13 -19.141  -8.239   7.320
  113   2HG2  VAL  13          HG22      VAL  13 -17.718  -7.674   6.445
  114   3HG2  VAL  13          HG23      VAL  13 -17.619  -7.995   8.176
  115    H    GLY  14           HN       GLY  14 -15.160 -10.174   5.122
  116   1HA   GLY  14          HA2       GLY  14 -13.880 -12.673   5.299
  117   2HA   GLY  14          HA1       GLY  14 -15.460 -12.914   4.575
  118    H    ALA  15           HN       ALA  15 -12.436 -11.101   4.236
  119    HA   ALA  15           HA       ALA  15 -12.934 -10.959   1.331
  120   1HB   ALA  15          HB1       ALA  15 -11.013  -9.127   2.686
  121   2HB   ALA  15          HB2       ALA  15 -12.745  -8.812   2.815
  122   3HB   ALA  15          HB3       ALA  15 -11.976  -8.876   1.231
  123    H    GLU  16           HN       GLU  16 -11.001 -11.059  -0.048
  124    HA   GLU  16           HA       GLU  16  -9.248 -13.186   0.804
  125   1HB   GLU  16          HB2       GLU  16  -8.347 -13.109  -1.451
  126   2HB   GLU  16          HB1       GLU  16 -10.104 -13.065  -1.506
  127   1HG   GLU  16          HG2       GLU  16  -9.672 -10.459  -1.546
  128   2HG   GLU  16          HG1       GLU  16  -8.126 -10.978  -2.215
  129    H    THR  17           HN       THR  17  -7.007 -13.105   1.116
  130    HA   THR  17           HA       THR  17  -6.043 -10.596   2.146
  131    HB   THR  17           HB       THR  17  -4.369 -11.741   3.185
  132    HG1  THR  17           HG1      THR  17  -4.372 -13.733   1.144
  133   1HG2  THR  17          HG21      THR  17  -5.598 -14.348   2.842
  134   2HG2  THR  17          HG22      THR  17  -6.798 -13.084   3.110
  135   3HG2  THR  17          HG23      THR  17  -5.499 -13.328   4.278
  136    H    PHE  18           HN       PHE  18  -4.436  -9.372   1.548
  137    HA   PHE  18           HA       PHE  18  -3.116  -9.829  -1.020
  138   1HB   PHE  18          HB2       PHE  18  -5.116  -7.778  -0.334
  139   2HB   PHE  18          HB1       PHE  18  -3.678  -7.163  -1.117
  140    HD1  PHE  18           HD1      PHE  18  -6.124  -9.944  -1.486
  141    HD2  PHE  18           HD2      PHE  18  -3.703  -7.028  -3.414
  142    HE1  PHE  18           HE1      PHE  18  -7.068 -10.608  -3.656
  143    HE2  PHE  18           HE2      PHE  18  -4.644  -7.684  -5.591
  144    HZ   PHE  18           HZ       PHE  18  -6.329  -9.476  -5.714
  145    H    TYR  19           HN       TYR  19  -1.120  -8.755  -1.239
  146    HA   TYR  19           HA       TYR  19  -0.120  -7.515   1.240
  147   1HB   TYR  19          HB2       TYR  19   1.132  -9.469   1.124
  148   2HB   TYR  19          HB1       TYR  19   1.128  -9.491  -0.633
  149    HD1  TYR  19           HD1      TYR  19   2.503  -7.557  -1.767
  150    HD2  TYR  19           HD2      TYR  19   3.126  -8.875   2.245
  151    HE1  TYR  19           HE1      TYR  19   4.756  -6.580  -1.797
  152    HE2  TYR  19           HE2      TYR  19   5.376  -7.890   2.211
  153    HH   TYR  19           HH       TYR  19   6.449  -5.780   0.637
  154    H    VAL  20           HN       VAL  20   1.368  -5.820   1.066
  155    HA   VAL  20           HA       VAL  20   2.132  -4.767  -1.474
  156    HB   VAL  20           HB       VAL  20   0.262  -3.586  -1.846
  157   1HG1  VAL  20          HG11      VAL  20  -1.216  -2.856   0.209
  158   2HG1  VAL  20          HG12      VAL  20  -0.329  -4.155   1.007
  159   3HG1  VAL  20          HG13      VAL  20  -1.280  -4.495  -0.437
  160   1HG2  VAL  20          HG21      VAL  20   2.002  -2.034  -0.160
  161   2HG2  VAL  20          HG22      VAL  20   0.326  -1.522   0.023
  162   3HG2  VAL  20          HG23      VAL  20   1.072  -1.543  -1.571
  163    H    ASP  21           HN       ASP  21   4.067  -3.910  -1.189
  164    HA   ASP  21           HA       ASP  21   4.745  -2.103   0.867
  165   1HB   ASP  21          HB2       ASP  21   4.784  -3.960   2.359
  166   2HB   ASP  21          HB1       ASP  21   5.654  -4.961   1.199
  167    H    GLY  22           HN       GLY  22   6.585  -1.003   0.370
  168   1HA   GLY  22          HA2       GLY  22   8.456  -2.156  -1.562
  169   2HA   GLY  22          HA1       GLY  22   7.659  -0.650  -1.990
  170    H    ALA  23           HN       ALA  23  10.501  -1.144  -1.627
  171    HA   ALA  23           HA       ALA  23  11.023   0.672   0.649
  172   1HB   ALA  23          HB1       ALA  23  13.360  -0.344   0.569
  173   2HB   ALA  23          HB2       ALA  23  12.654  -1.606  -0.440
  174   3HB   ALA  23          HB3       ALA  23  12.066  -1.360   1.205
  175    H    ALA  24           HN       ALA  24  11.417   2.610  -0.015
  176    HA   ALA  24           HA       ALA  24  13.278   3.051  -2.212
  177   1HB   ALA  24          HB1       ALA  24  10.988   4.910  -2.105
  178   2HB   ALA  24          HB2       ALA  24  10.640   3.287  -2.701
  179   3HB   ALA  24          HB3       ALA  24  11.869   4.272  -3.493
  180    H    ASN  25           HN       ASN  25  14.761   4.503  -1.667
  181    HA   ASN  25           HA       ASN  25  15.083   5.530   0.846
  182   1HB   ASN  25          HB2       ASN  25  16.524   5.586  -1.488
  183   2HB   ASN  25          HB1       ASN  25  16.109   7.284  -1.296
  184   1HD2  ASN  25          HD21      ASN  25  16.300   7.892   1.203
  185   2HD2  ASN  25          HD22      ASN  25  17.848   7.521   1.874
  186    H    ARG  26           HN       ARG  26  13.966   6.987   1.975
  187    HA   ARG  26           HA       ARG  26  11.957   8.626   0.798
  188   1HB   ARG  26          HB2       ARG  26  12.329   7.691   3.279
  189   2HB   ARG  26          HB1       ARG  26  13.000   9.306   3.488
  190   1HG   ARG  26          HG2       ARG  26  10.270   8.707   2.393
  191   2HG   ARG  26          HG1       ARG  26  10.621   9.163   4.061
  192   1HD   ARG  26          HD2       ARG  26  11.857  11.062   2.375
  193   2HD   ARG  26          HD1       ARG  26  10.207  10.830   1.797
  194    HE   ARG  26           HE       ARG  26  10.480  11.231   4.652
  195   1HH1  ARG  26          HH11      ARG  26   9.923  12.694   1.539
  196   2HH1  ARG  26          HH12      ARG  26   9.154  14.101   2.195
  197   1HH2  ARG  26          HH21      ARG  26   9.470  13.079   5.524
  198   2HH2  ARG  26          HH22      ARG  26   8.895  14.319   4.460
  199    H    GLU  27           HN       GLU  27  15.111   9.318   2.249
  200    HA   GLU  27           HA       GLU  27  15.218  12.014   2.198
  201   1HB   GLU  27          HB2       GLU  27  17.050  10.032   2.547
  202   2HB   GLU  27          HB1       GLU  27  17.617  10.748   1.049
  203   1HG   GLU  27          HG2       GLU  27  16.971  12.741   3.056
  204   2HG   GLU  27          HG1       GLU  27  18.211  11.607   3.591
  205    H    THR  28           HN       THR  28  15.624   9.865  -0.561
  206    HA   THR  28           HA       THR  28  15.716  12.202  -2.348
  207    HB   THR  28           HB       THR  28  16.296   9.920  -3.859
  208    HG1  THR  28           HG1      THR  28  17.812   8.813  -2.675
  209   1HG2  THR  28          HG21      THR  28  17.356  12.412  -3.420
  210   2HG2  THR  28          HG22      THR  28  18.033  11.184  -4.489
  211   3HG2  THR  28          HG23      THR  28  18.632  11.342  -2.837
  212    H    LYS  29           HN       LYS  29  13.603   9.955  -1.167
  213    HA   LYS  29           HA       LYS  29  11.624   9.051  -1.860
  214   1HB   LYS  29          HB2       LYS  29  11.567  11.441  -3.716
  215   2HB   LYS  29          HB1       LYS  29  10.184  10.521  -3.142
  216   1HG   LYS  29          HG2       LYS  29  10.035  12.231  -1.683
  217   2HG   LYS  29          HG1       LYS  29  11.212  11.268  -0.785
  218   1HD   LYS  29          HD2       LYS  29  12.929  12.689  -1.246
  219   2HD   LYS  29          HD1       LYS  29  12.273  13.145  -2.820
  220   1HE   LYS  29          HE2       LYS  29  12.154  15.056  -1.390
  221   2HE   LYS  29          HE1       LYS  29  10.515  14.451  -1.626
  222   1HZ   LYS  29          HZ1       LYS  29  10.317  14.332   0.562
  223   2HZ   LYS  29          HZ2       LYS  29  11.922  14.815   0.783
  224   3HZ   LYS  29          HZ3       LYS  29  11.551  13.175   0.617
  225    H    LEU  30           HN       LEU  30  13.215   7.445  -2.819
  226    HA   LEU  30           HA       LEU  30  12.381   6.823  -5.502
  227   1HB   LEU  30          HB2       LEU  30  14.094   8.310  -6.157
  228   2HB   LEU  30          HB1       LEU  30  15.182   7.732  -4.907
  229    HG   LEU  30           HG       LEU  30  14.322   5.846  -7.064
  230   1HD1  LEU  30          HD11      LEU  30  15.384   6.889  -8.709
  231   2HD1  LEU  30          HD12      LEU  30  16.811   7.145  -7.705
  232   3HD1  LEU  30          HD13      LEU  30  15.485   8.308  -7.666
  233   1HD2  LEU  30          HD21      LEU  30  15.612   5.015  -5.159
  234   2HD2  LEU  30          HD22      LEU  30  16.879   6.197  -5.497
  235   3HD2  LEU  30          HD23      LEU  30  16.542   4.910  -6.656
  236    H    GLY  31           HN       GLY  31  12.709   4.670  -6.055
  237   1HA   GLY  31          HA2       GLY  31  14.489   2.851  -5.205
  238   2HA   GLY  31          HA1       GLY  31  13.398   2.936  -3.831
  239    H    LYS  32           HN       LYS  32  12.493   0.950  -3.942
  240    HA   LYS  32           HA       LYS  32  11.047   0.272  -6.417
  241   1HB   LYS  32          HB2       LYS  32  11.665  -1.906  -4.526
  242   2HB   LYS  32          HB1       LYS  32  11.706  -1.894  -6.284
  243   1HG   LYS  32          HG2       LYS  32  13.920  -1.936  -6.088
  244   2HG   LYS  32          HG1       LYS  32  13.801  -0.244  -5.601
  245   1HD   LYS  32          HD2       LYS  32  15.021  -1.150  -3.863
  246   2HD   LYS  32          HD1       LYS  32  13.377  -1.243  -3.232
  247   1HE   LYS  32          HE2       LYS  32  14.584  -3.530  -4.744
  248   2HE   LYS  32          HE1       LYS  32  14.904  -3.311  -3.024
  249   1HZ   LYS  32          HZ1       LYS  32  12.939  -4.178  -2.542
  250   2HZ   LYS  32          HZ2       LYS  32  12.707  -4.530  -4.180
  251   3HZ   LYS  32          HZ3       LYS  32  12.134  -3.073  -3.540
  252    H    ALA  33           HN       ALA  33   9.123  -1.048  -6.129
  253    HA   ALA  33           HA       ALA  33   7.861  -1.279  -3.585
  254   1HB   ALA  33          HB1       ALA  33   7.236   0.917  -3.562
  255   2HB   ALA  33          HB2       ALA  33   5.885   0.234  -4.467
  256   3HB   ALA  33          HB3       ALA  33   7.199   1.040  -5.321
  257    H    GLY  34           HN       GLY  34   6.791  -3.129  -3.767
  258   1HA   GLY  34          HA2       GLY  34   5.217  -3.620  -6.210
  259   2HA   GLY  34          HA1       GLY  34   6.366  -4.838  -5.678
  260    H    TYR  35           HN       TYR  35   4.460  -6.193  -5.643
  261    HA   TYR  35           HA       TYR  35   3.468  -6.412  -2.976
  262   1HB   TYR  35          HB2       TYR  35   1.343  -5.633  -3.132
  263   2HB   TYR  35          HB1       TYR  35   2.035  -4.630  -4.399
  264    HD1  TYR  35           HD1      TYR  35   1.637  -5.172  -6.764
  265    HD2  TYR  35           HD2      TYR  35  -0.208  -7.399  -3.649
  266    HE1  TYR  35           HE1      TYR  35   0.026  -6.086  -8.379
  267    HE2  TYR  35           HE2      TYR  35  -1.821  -8.316  -5.254
  268    HH   TYR  35           HH       TYR  35  -2.599  -8.225  -7.343
  269    H    VAL  36           HN       VAL  36   1.803  -8.200  -2.803
  270    HA   VAL  36           HA       VAL  36   1.899 -10.095  -5.000
  271    HB   VAL  36           HB       VAL  36   3.869 -10.739  -3.727
  272   1HG1  VAL  36          HG11      VAL  36   3.806 -10.243  -1.542
  273   2HG1  VAL  36          HG12      VAL  36   3.093 -11.848  -1.383
  274   3HG1  VAL  36          HG13      VAL  36   2.055 -10.424  -1.444
  275   1HG2  VAL  36          HG21      VAL  36   3.390 -12.824  -4.301
  276   2HG2  VAL  36          HG22      VAL  36   1.675 -12.413  -4.350
  277   3HG2  VAL  36          HG23      VAL  36   2.396 -13.009  -2.855
  278    H    THR  37           HN       THR  37  -0.150 -10.495  -5.361
  279    HA   THR  37           HA       THR  37  -2.091 -10.396  -3.199
  280    HB   THR  37           HB       THR  37  -3.018  -9.399  -5.066
  281    HG1  THR  37           HG1      THR  37  -3.885 -12.029  -5.630
  282   1HG2  THR  37          HG21      THR  37  -1.438 -11.397  -6.564
  283   2HG2  THR  37          HG22      THR  37  -1.705  -9.685  -6.890
  284   3HG2  THR  37          HG23      THR  37  -2.949 -10.866  -7.302
  285    H    ASN  38           HN       ASN  38  -3.723 -12.052  -2.925
  286    HA   ASN  38           HA       ASN  38  -2.632 -14.574  -2.410
  287   1HB   ASN  38          HB2       ASN  38  -4.806 -15.253  -1.795
  288   2HB   ASN  38          HB1       ASN  38  -4.766 -13.523  -1.466
  289   1HD2  ASN  38          HD21      ASN  38  -5.129 -12.456  -3.940
  290   2HD2  ASN  38          HD22      ASN  38  -6.690 -12.881  -4.544
  291    H    ARG  39           HN       ARG  39  -3.243 -13.295  -5.417
  292    HA   ARG  39           HA       ARG  39  -4.013 -15.831  -6.646
  293   1HB   ARG  39          HB2       ARG  39  -3.423 -13.285  -8.135
  294   2HB   ARG  39          HB1       ARG  39  -4.461 -14.622  -8.614
  295   1HG   ARG  39          HG2       ARG  39  -6.186 -13.955  -7.198
  296   2HG   ARG  39          HG1       ARG  39  -5.122 -12.930  -6.233
  297   1HD   ARG  39          HD2       ARG  39  -5.635 -11.185  -7.505
  298   2HD   ARG  39          HD1       ARG  39  -5.018 -12.030  -8.924
  299    HE   ARG  39           HE       ARG  39  -7.707 -12.744  -8.129
  300   1HH1  ARG  39          HH11      ARG  39  -5.703 -10.706 -10.125
  301   2HH1  ARG  39          HH12      ARG  39  -6.965 -10.362 -11.261
  302   1HH2  ARG  39          HH21      ARG  39  -9.370 -12.299  -9.621
  303   2HH2  ARG  39          HH22      ARG  39  -9.048 -11.267 -10.975
  304    H    GLY  40           HN       GLY  40  -1.313 -14.808  -5.426
  305   1HA   GLY  40          HA2       GLY  40   0.889 -15.357  -5.760
  306   2HA   GLY  40          HA1       GLY  40   0.360 -16.385  -7.084
  307    H    ARG  41           HN       ARG  41  -0.109 -12.879  -6.764
  308    HA   ARG  41           HA       ARG  41   1.460 -12.596  -9.245
  309   1HB   ARG  41          HB2       ARG  41  -0.432 -11.591  -9.926
  310   2HB   ARG  41          HB1       ARG  41  -0.996 -11.329  -8.288
  311   1HG   ARG  41          HG2       ARG  41  -0.186  -9.212  -8.200
  312   2HG   ARG  41          HG1       ARG  41   1.244  -9.604  -9.164
  313   1HD   ARG  41          HD2       ARG  41  -1.550  -8.996 -10.097
  314   2HD   ARG  41          HD1       ARG  41  -0.047  -8.185 -10.528
  315    HE   ARG  41           HE       ARG  41  -0.249 -10.966 -11.321
  316   1HH1  ARG  41          HH11      ARG  41  -0.661  -7.626 -12.233
  317   2HH1  ARG  41          HH12      ARG  41  -0.592  -7.951 -13.934
  318   1HH2  ARG  41          HH21      ARG  41  -0.161 -11.399 -13.553
  319   2HH2  ARG  41          HH22      ARG  41  -0.308 -10.095 -14.683
  320    H    GLN  42           HN       GLN  42   2.999 -10.889  -9.448
  321    HA   GLN  42           HA       GLN  42   3.628  -9.354  -7.064
  322   1HB   GLN  42          HB2       GLN  42   4.829 -11.700  -7.124
  323   2HB   GLN  42          HB1       GLN  42   5.906 -10.877  -8.245
  324   1HG   GLN  42          HG2       GLN  42   6.776  -9.524  -6.642
  325   2HG   GLN  42          HG1       GLN  42   5.295  -9.519  -5.685
  326   1HE2  GLN  42          HE21      GLN  42   4.746 -11.863  -4.901
  327   2HE2  GLN  42          HE22      GLN  42   6.059 -12.683  -4.131
  328    H    LYS  43           HN       LYS  43   4.330  -7.382  -7.547
  329    HA   LYS  43           HA       LYS  43   5.580  -6.913 -10.170
  330   1HB   LYS  43          HB2       LYS  43   4.079  -4.598  -9.346
  331   2HB   LYS  43          HB1       LYS  43   3.992  -5.498 -10.853
  332   1HG   LYS  43          HG2       LYS  43   2.650  -6.680  -8.499
  333   2HG   LYS  43          HG1       LYS  43   1.928  -5.232  -9.208
  334   1HD   LYS  43          HD2       LYS  43   2.762  -7.397 -11.056
  335   2HD   LYS  43          HD1       LYS  43   1.336  -7.683 -10.059
  336   1HE   LYS  43          HE2       LYS  43   0.119  -6.449 -11.446
  337   2HE   LYS  43          HE1       LYS  43   1.148  -5.058 -11.112
  338   1HZ   LYS  43          HZ1       LYS  43   1.042  -5.594 -13.483
  339   2HZ   LYS  43          HZ2       LYS  43   1.695  -7.123 -13.176
  340   3HZ   LYS  43          HZ3       LYS  43   2.618  -5.736 -12.882
  341    H    VAL  44           HN       VAL  44   6.494  -4.585 -10.210
  342    HA   VAL  44           HA       VAL  44   7.379  -3.529  -7.680
  343    HB   VAL  44           HB       VAL  44   8.987  -5.377  -8.027
  344   1HG1  VAL  44          HG11      VAL  44   8.977  -4.396 -10.709
  345   2HG1  VAL  44          HG12      VAL  44   9.727  -5.854 -10.061
  346   3HG1  VAL  44          HG13      VAL  44  10.620  -4.333 -10.073
  347   1HG2  VAL  44          HG21      VAL  44   9.511  -2.899  -7.161
  348   2HG2  VAL  44          HG22      VAL  44  10.650  -2.979  -8.505
  349   3HG2  VAL  44          HG23      VAL  44  10.726  -4.177  -7.213
  350    H    VAL  45           HN       VAL  45   7.960  -1.383  -7.848
  351    HA   VAL  45           HA       VAL  45   8.415  -0.245 -10.507
  352    HB   VAL  45           HB       VAL  45   6.809   1.591 -10.067
  353   1HG1  VAL  45          HG11      VAL  45   5.355   0.453 -11.302
  354   2HG1  VAL  45          HG12      VAL  45   4.914  -0.567  -9.932
  355   3HG1  VAL  45          HG13      VAL  45   6.280  -1.009 -10.956
  356   1HG2  VAL  45          HG21      VAL  45   5.114   0.286  -8.185
  357   2HG2  VAL  45          HG22      VAL  45   5.893   1.864  -8.063
  358   3HG2  VAL  45          HG23      VAL  45   6.730   0.421  -7.492
  359    H    THR  46           HN       THR  46   9.114   2.036 -10.420
  360    HA   THR  46           HA       THR  46  10.843   2.443  -8.100
  361    HB   THR  46           HB       THR  46  12.062   4.062  -9.444
  362    HG1  THR  46           HG1      THR  46  10.698   5.012 -10.826
  363   1HG2  THR  46          HG21      THR  46  12.138   1.389  -9.789
  364   2HG2  THR  46          HG22      THR  46  13.213   2.509 -10.624
  365   3HG2  THR  46          HG23      THR  46  11.771   1.900 -11.435
  366    H    LEU  47           HN       LEU  47  10.741   4.194  -6.792
  367    HA   LEU  47           HA       LEU  47   8.300   5.774  -6.964
  368   1HB   LEU  47          HB2       LEU  47  10.343   5.399  -4.786
  369   2HB   LEU  47          HB1       LEU  47   9.041   6.568  -4.670
  370    HG   LEU  47           HG       LEU  47   8.338   4.658  -3.465
  371   1HD1  LEU  47          HD11      LEU  47   6.587   5.621  -4.825
  372   2HD1  LEU  47          HD12      LEU  47   6.386   3.871  -4.735
  373   3HD1  LEU  47          HD13      LEU  47   7.055   4.608  -6.191
  374   1HD2  LEU  47          HD21      LEU  47   8.488   2.732  -5.681
  375   2HD2  LEU  47          HD22      LEU  47   8.814   2.518  -3.961
  376   3HD2  LEU  47          HD23      LEU  47  10.039   3.235  -5.008
  377    H    THR  48           HN       THR  48   8.190   7.960  -7.092
  378    HA   THR  48           HA       THR  48  10.676   9.493  -7.313
  379    HB   THR  48           HB       THR  48   9.477  10.739  -9.272
  380    HG1  THR  48           HG1      THR  48   7.622   9.105  -8.890
  381   1HG2  THR  48          HG21      THR  48  10.331   8.482 -10.668
  382   2HG2  THR  48          HG22      THR  48  11.265   8.467  -9.171
  383   3HG2  THR  48          HG23      THR  48  11.308   9.882 -10.222
  384    H    ASP  49           HN       ASP  49  10.513  11.091  -5.884
  385    HA   ASP  49           HA       ASP  49   9.700  12.802  -4.624
  386   1HB   ASP  49          HB2       ASP  49   8.641  13.247  -7.100
  387   2HB   ASP  49          HB1       ASP  49   7.179  13.146  -6.121
  388    H    THR  50           HN       THR  50   8.803   9.937  -4.319
  389    HA   THR  50           HA       THR  50   6.306  10.387  -2.828
  390    HB   THR  50           HB       THR  50   5.707   8.168  -3.136
  391    HG1  THR  50           HG1      THR  50   8.471   7.687  -3.584
  392   1HG2  THR  50          HG21      THR  50   5.470   8.095  -5.370
  393   2HG2  THR  50          HG22      THR  50   7.212   8.101  -5.647
  394   3HG2  THR  50          HG23      THR  50   6.361   9.618  -5.364
  395    H    THR  51           HN       THR  51   6.218  10.068  -0.671
  396    HA   THR  51           HA       THR  51   8.565  10.001   0.886
  397    HB   THR  51           HB       THR  51   5.979   9.064   2.060
  398    HG1  THR  51           HG1      THR  51   6.234  11.303   0.537
  399   1HG2  THR  51          HG21      THR  51   8.382  10.583   2.903
  400   2HG2  THR  51          HG22      THR  51   7.414   9.406   3.790
  401   3HG2  THR  51          HG23      THR  51   6.849  11.067   3.626
  402    H    ASN  52           HN       ASN  52   8.939   8.308   2.637
  403    HA   ASN  52           HA       ASN  52   9.499   5.834   1.469
  404   1HB   ASN  52          HB2       ASN  52  10.043   5.051   3.706
  405   2HB   ASN  52          HB1       ASN  52  10.636   6.695   3.501
  406   1HD2  ASN  52          HD21      ASN  52   8.780   8.349   4.087
  407   2HD2  ASN  52          HD22      ASN  52   8.080   8.079   5.643
  408    H    GLN  53           HN       GLN  53   6.895   6.837   3.638
  409    HA   GLN  53           HA       GLN  53   5.540   4.344   3.631
  410   1HB   GLN  53          HB2       GLN  53   4.414   7.103   4.152
  411   2HB   GLN  53          HB1       GLN  53   3.679   5.576   4.616
  412   1HG   GLN  53          HG2       GLN  53   4.910   5.412   6.463
  413   2HG   GLN  53          HG1       GLN  53   6.391   5.882   5.623
  414   1HE2  GLN  53          HE21      GLN  53   3.552   7.038   7.262
  415   2HE2  GLN  53          HE22      GLN  53   4.114   8.636   7.580
  416    H    LYS  54           HN       LYS  54   5.668   7.089   1.545
  417    HA   LYS  54           HA       LYS  54   3.297   6.530   0.064
  418   1HB   LYS  54          HB2       LYS  54   5.650   8.342  -0.325
  419   2HB   LYS  54          HB1       LYS  54   4.528   8.074  -1.650
  420   1HG   LYS  54          HG2       LYS  54   4.271  10.036   0.192
  421   2HG   LYS  54          HG1       LYS  54   2.931   9.353  -0.726
  422   1HD   LYS  54          HD2       LYS  54   1.968   8.720   1.185
  423   2HD   LYS  54          HD1       LYS  54   3.358   7.687   1.520
  424   1HE   LYS  54          HE2       LYS  54   2.790   9.316   3.308
  425   2HE   LYS  54          HE1       LYS  54   4.452   9.366   2.730
  426   1HZ   LYS  54          HZ1       LYS  54   2.481  11.418   2.715
  427   2HZ   LYS  54          HZ2       LYS  54   3.080  11.156   1.156
  428   3HZ   LYS  54          HZ3       LYS  54   4.142  11.530   2.417
  429    H    THR  55           HN       THR  55   6.570   5.391   0.000
  430    HA   THR  55           HA       THR  55   6.588   4.364  -2.655
  431    HB   THR  55           HB       THR  55   8.556   3.244  -2.116
  432    HG1  THR  55           HG1      THR  55   8.843   2.932   0.401
  433   1HG2  THR  55          HG21      THR  55   8.793   5.659  -1.652
  434   2HG2  THR  55          HG22      THR  55   9.886   4.671  -0.682
  435   3HG2  THR  55          HG23      THR  55   8.427   5.345   0.044
  436    H    GLU  56           HN       GLU  56   5.545   3.286   0.470
  437    HA   GLU  56           HA       GLU  56   4.737   0.658  -0.416
  438   1HB   GLU  56          HB2       GLU  56   3.459   1.324   2.029
  439   2HB   GLU  56          HB1       GLU  56   4.827   0.248   1.786
  440   1HG   GLU  56          HG2       GLU  56   5.676   3.001   1.760
  441   2HG   GLU  56          HG1       GLU  56   4.777   2.635   3.230
  442    H    LEU  57           HN       LEU  57   3.474   3.841  -0.183
  443    HA   LEU  57           HA       LEU  57   0.700   3.156  -0.285
  444   1HB   LEU  57          HB2       LEU  57   1.963   5.401   0.412
  445   2HB   LEU  57          HB1       LEU  57   1.679   5.792  -1.273
  446    HG   LEU  57           HG       LEU  57  -0.033   6.449   0.671
  447   1HD1  LEU  57          HD11      LEU  57  -1.789   6.004  -1.335
  448   2HD1  LEU  57          HD12      LEU  57  -0.252   5.930  -2.198
  449   3HD1  LEU  57          HD13      LEU  57  -0.670   7.364  -1.260
  450   1HD2  LEU  57          HD21      LEU  57  -1.696   4.948   1.124
  451   2HD2  LEU  57          HD22      LEU  57  -0.326   3.847   0.988
  452   3HD2  LEU  57          HD23      LEU  57  -1.438   4.042  -0.368
  453    H    GLN  58           HN       GLN  58   3.245   3.783  -2.591
  454    HA   GLN  58           HA       GLN  58   1.519   3.953  -4.868
  455   1HB   GLN  58          HB2       GLN  58   3.652   4.951  -5.172
  456   2HB   GLN  58          HB1       GLN  58   4.491   3.549  -4.520
  457   1HG   GLN  58          HG2       GLN  58   4.778   3.721  -6.934
  458   2HG   GLN  58          HG1       GLN  58   3.907   2.254  -6.487
  459   1HE2  GLN  58          HE21      GLN  58   2.086   1.834  -7.521
  460   2HE2  GLN  58          HE22      GLN  58   1.163   2.958  -8.455
  461    H    ALA  59           HN       ALA  59   3.380   1.498  -3.195
  462    HA   ALA  59           HA       ALA  59   2.851  -0.649  -4.966
  463   1HB   ALA  59          HB1       ALA  59   4.452  -0.332  -2.787
  464   2HB   ALA  59          HB2       ALA  59   4.056  -1.890  -3.514
  465   3HB   ALA  59          HB3       ALA  59   3.151  -1.314  -2.116
  466    H    ILE  60           HN       ILE  60   1.138   0.935  -2.401
  467    HA   ILE  60           HA       ILE  60  -0.814  -0.983  -1.801
  468    HB   ILE  60           HB       ILE  60  -0.498   1.917  -1.410
  469   1HG1  ILE  60          HG12      ILE  60  -1.534  -0.422   0.187
  470   2HG1  ILE  60          HG11      ILE  60  -0.031   0.464   0.404
  471   1HG2  ILE  60          HG21      ILE  60  -3.297   0.808  -1.322
  472   2HG2  ILE  60          HG22      ILE  60  -2.677   1.791  -2.648
  473   3HG2  ILE  60          HG23      ILE  60  -2.783   2.467  -1.022
  474   1HD1  ILE  60          HD11      ILE  60  -1.015   1.740   1.910
  475   2HD1  ILE  60          HD12      ILE  60  -2.532   0.874   1.663
  476   3HD1  ILE  60          HD13      ILE  60  -2.163   2.301   0.694
  477    H    TYR  61           HN       TYR  61  -0.595   1.477  -4.289
  478    HA   TYR  61           HA       TYR  61  -3.128   1.165  -5.445
  479   1HB   TYR  61          HB2       TYR  61  -2.060   3.044  -6.237
  480   2HB   TYR  61          HB1       TYR  61  -0.492   2.256  -6.302
  481    HD1  TYR  61           HD1      TYR  61  -3.494   3.124  -8.131
  482    HD2  TYR  61           HD2      TYR  61   0.078   0.807  -8.265
  483    HE1  TYR  61           HE1      TYR  61  -3.730   2.908 -10.568
  484    HE2  TYR  61           HE2      TYR  61  -0.154   0.588 -10.703
  485    HH   TYR  61           HH       TYR  61  -2.296   2.472 -12.525
  486    H    LEU  62           HN       LEU  62  -0.082  -0.550  -5.898
  487    HA   LEU  62           HA       LEU  62  -0.791  -2.086  -8.148
  488   1HB   LEU  62          HB2       LEU  62   1.005  -3.032  -5.917
  489   2HB   LEU  62          HB1       LEU  62   1.070  -3.467  -7.620
  490    HG   LEU  62           HG       LEU  62   1.686  -0.707  -6.563
  491   1HD1  LEU  62          HD11      LEU  62   3.508  -2.977  -7.341
  492   2HD1  LEU  62          HD12      LEU  62   3.370  -2.210  -5.760
  493   3HD1  LEU  62          HD13      LEU  62   4.037  -1.309  -7.121
  494   1HD2  LEU  62          HD21      LEU  62   0.957  -1.469  -9.098
  495   2HD2  LEU  62          HD22      LEU  62   2.719  -1.507  -9.168
  496   3HD2  LEU  62          HD23      LEU  62   1.887  -0.030  -8.682
  497    H    ALA  63           HN       ALA  63  -0.776  -2.973  -4.710
  498    HA   ALA  63           HA       ALA  63  -1.991  -5.485  -5.058
  499   1HB   ALA  63          HB1       ALA  63  -2.076  -5.617  -2.733
  500   2HB   ALA  63          HB2       ALA  63  -2.236  -3.870  -2.547
  501   3HB   ALA  63          HB3       ALA  63  -0.693  -4.567  -3.042
  502    H    LEU  64           HN       LEU  64  -3.237  -2.271  -4.667
  503    HA   LEU  64           HA       LEU  64  -5.957  -3.152  -4.246
  504   1HB   LEU  64          HB2       LEU  64  -4.505  -0.632  -4.160
  505   2HB   LEU  64          HB1       LEU  64  -6.066  -0.475  -4.944
  506    HG   LEU  64           HG       LEU  64  -6.524  -1.991  -2.618
  507   1HD1  LEU  64          HD11      LEU  64  -4.564  -1.387  -1.530
  508   2HD1  LEU  64          HD12      LEU  64  -5.738  -0.206  -0.950
  509   3HD1  LEU  64          HD13      LEU  64  -4.578   0.244  -2.201
  510   1HD2  LEU  64          HD21      LEU  64  -7.477   0.332  -3.928
  511   2HD2  LEU  64          HD22      LEU  64  -7.232   0.735  -2.229
  512   3HD2  LEU  64          HD23      LEU  64  -8.267  -0.623  -2.673
  513    H    GLN  65           HN       GLN  65  -3.910  -2.623  -6.897
  514    HA   GLN  65           HA       GLN  65  -5.841  -1.847  -8.830
  515   1HB   GLN  65          HB2       GLN  65  -3.020  -2.680  -8.818
  516   2HB   GLN  65          HB1       GLN  65  -3.896  -3.118 -10.278
  517   1HG   GLN  65          HG2       GLN  65  -3.880  -0.335  -9.148
  518   2HG   GLN  65          HG1       GLN  65  -2.701  -0.907 -10.325
  519   1HE2  GLN  65          HE21      GLN  65  -5.722   0.480  -9.873
  520   2HE2  GLN  65          HE22      GLN  65  -6.311   0.350 -11.492
  521    H    ASP  66           HN       ASP  66  -4.497  -4.967  -7.807
  522    HA   ASP  66           HA       ASP  66  -6.468  -6.314  -9.526
  523   1HB   ASP  66          HB2       ASP  66  -3.962  -7.383  -8.213
  524   2HB   ASP  66          HB1       ASP  66  -5.077  -8.343  -9.182
  525    H    SER  67           HN       SER  67  -6.635  -5.122  -6.620
  526    HA   SER  67           HA       SER  67  -7.082  -7.233  -4.833
  527   1HB   SER  67          HB2       SER  67  -8.195  -4.424  -4.944
  528   2HB   SER  67          HB1       SER  67  -8.648  -5.553  -3.674
  529    HG   SER  67           HG       SER  67  -6.301  -5.781  -3.342
  530    H    GLY  68           HN       GLY  68  -9.344  -5.570  -7.016
  531   1HA   GLY  68          HA2       GLY  68 -11.131  -6.673  -8.122
  532   2HA   GLY  68          HA1       GLY  68 -11.046  -7.952  -6.927
  533    H    LEU  69           HN       LEU  69 -12.179  -7.768  -5.037
  534    HA   LEU  69           HA       LEU  69 -14.083  -5.550  -4.925
  535   1HB   LEU  69          HB2       LEU  69 -14.280  -8.406  -4.777
  536   2HB   LEU  69          HB1       LEU  69 -14.907  -7.690  -3.333
  537    HG   LEU  69           HG       LEU  69 -15.830  -7.200  -6.158
  538   1HD1  LEU  69          HD11      LEU  69 -16.601  -9.296  -5.194
  539   2HD1  LEU  69          HD12      LEU  69 -17.935  -8.157  -5.377
  540   3HD1  LEU  69          HD13      LEU  69 -17.224  -8.433  -3.787
  541   1HD2  LEU  69          HD21      LEU  69 -17.364  -6.064  -3.913
  542   2HD2  LEU  69          HD22      LEU  69 -17.076  -5.428  -5.533
  543   3HD2  LEU  69          HD23      LEU  69 -15.837  -5.267  -4.289
  544    H    GLU  70           HN       GLU  70 -13.661  -7.882  -2.409
  545    HA   GLU  70           HA       GLU  70 -12.611  -5.776  -0.658
  546   1HB   GLU  70          HB2       GLU  70 -13.481  -7.492   1.136
  547   2HB   GLU  70          HB1       GLU  70 -14.592  -6.394   0.333
  548   1HG   GLU  70          HG2       GLU  70 -15.390  -8.094  -1.103
  549   2HG   GLU  70          HG1       GLU  70 -14.096  -9.194  -0.626
  550    H    VAL  71           HN       VAL  71 -10.600  -5.981   0.019
  551    HA   VAL  71           HA       VAL  71  -9.445  -8.663   0.300
  552    HB   VAL  71           HB       VAL  71  -7.373  -8.005  -0.764
  553   1HG1  VAL  71          HG11      VAL  71  -8.519  -8.946  -2.465
  554   2HG1  VAL  71          HG12      VAL  71  -8.531  -7.302  -3.101
  555   3HG1  VAL  71          HG13      VAL  71  -9.932  -7.919  -2.226
  556   1HG2  VAL  71          HG21      VAL  71  -7.254  -5.840  -1.998
  557   2HG2  VAL  71          HG22      VAL  71  -7.278  -5.682  -0.243
  558   3HG2  VAL  71          HG23      VAL  71  -8.737  -5.352  -1.177
  559    H    ASN  72           HN       ASN  72  -7.333  -8.601   1.433
  560    HA   ASN  72           HA       ASN  72  -7.414  -6.632   3.607
  561   1HB   ASN  72          HB2       ASN  72  -6.271  -9.419   3.388
  562   2HB   ASN  72          HB1       ASN  72  -5.779  -8.323   4.676
  563   1HD2  ASN  72          HD21      ASN  72  -8.910  -8.996   3.149
  564   2HD2  ASN  72          HD22      ASN  72  -9.729  -9.399   4.616
  565    H    ILE  73           HN       ILE  73  -6.187  -4.919   3.003
  566    HA   ILE  73           HA       ILE  73  -3.743  -5.428   1.499
  567    HB   ILE  73           HB       ILE  73  -5.399  -2.985   1.979
  568   1HG1  ILE  73          HG12      ILE  73  -5.907  -4.408   0.083
  569   2HG1  ILE  73          HG11      ILE  73  -5.268  -2.867  -0.470
  570   1HG2  ILE  73          HG21      ILE  73  -2.483  -3.051   1.505
  571   2HG2  ILE  73          HG22      ILE  73  -3.482  -1.816   2.273
  572   3HG2  ILE  73          HG23      ILE  73  -3.420  -1.932   0.514
  573   1HD1  ILE  73          HD11      ILE  73  -4.468  -4.981  -1.636
  574   2HD1  ILE  73          HD12      ILE  73  -3.521  -5.277  -0.179
  575   3HD1  ILE  73          HD13      ILE  73  -3.245  -3.817  -1.128
  576    H    VAL  74           HN       VAL  74  -2.164  -6.009   2.802
  577    HA   VAL  74           HA       VAL  74  -1.718  -4.584   5.308
  578    HB   VAL  74           HB       VAL  74  -1.525  -6.935   5.564
  579   1HG1  VAL  74          HG11      VAL  74   0.172  -6.823   3.099
  580   2HG1  VAL  74          HG12      VAL  74  -1.264  -7.795   3.419
  581   3HG1  VAL  74          HG13      VAL  74   0.260  -8.186   4.215
  582   1HG2  VAL  74          HG21      VAL  74   1.064  -7.153   5.942
  583   2HG2  VAL  74          HG22      VAL  74   0.090  -6.076   6.941
  584   3HG2  VAL  74          HG23      VAL  74   1.038  -5.422   5.606
  585    H    THR  75           HN       THR  75  -0.827  -2.664   4.920
  586    HA   THR  75           HA       THR  75   1.689  -2.601   3.381
  587    HB   THR  75           HB       THR  75  -0.308  -0.338   3.539
  588    HG1  THR  75           HG1      THR  75  -0.492  -2.546   2.115
  589   1HG2  THR  75          HG21      THR  75   2.342  -0.212   2.995
  590   2HG2  THR  75          HG22      THR  75   1.144   0.895   2.326
  591   3HG2  THR  75          HG23      THR  75   1.693  -0.486   1.381
  592    H    ASP  76           HN       ASP  76   3.403  -1.800   4.484
  593    HA   ASP  76           HA       ASP  76   2.852  -0.627   7.103
  594   1HB   ASP  76          HB2       ASP  76   5.664  -0.750   6.358
  595   2HB   ASP  76          HB1       ASP  76   4.836  -1.455   7.747
  596    H    SER  77           HN       SER  77   2.213   1.379   6.877
  597    HA   SER  77           HA       SER  77   4.094   3.387   6.102
  598   1HB   SER  77          HB2       SER  77   2.121   4.339   4.525
  599   2HB   SER  77          HB1       SER  77   3.449   3.353   3.910
  600    HG   SER  77           HG       SER  77   1.654   1.660   4.764
  601    H    GLN  78           HN       GLN  78   3.800   4.174   8.186
  602    HA   GLN  78           HA       GLN  78   1.403   4.473   9.529
  603   1HB   GLN  78          HB2       GLN  78   3.946   6.082   9.685
  604   2HB   GLN  78          HB1       GLN  78   2.596   6.325  10.785
  605   1HG   GLN  78          HG2       GLN  78   3.413   4.726  12.072
  606   2HG   GLN  78          HG1       GLN  78   3.088   3.568  10.780
  607   1HE2  GLN  78          HE21      GLN  78   4.833   3.631   9.007
  608   2HE2  GLN  78          HE22      GLN  78   6.466   3.629   9.570
  609    H    TYR  79           HN       TYR  79   2.500   6.167   6.789
  610    HA   TYR  79           HA       TYR  79   0.854   8.505   7.237
  611   1HB   TYR  79          HB2       TYR  79   3.011   7.876   5.484
  612   2HB   TYR  79          HB1       TYR  79   1.613   8.266   4.487
  613    HD1  TYR  79           HD1      TYR  79   0.239  10.379   5.793
  614    HD2  TYR  79           HD2      TYR  79   4.436   9.688   5.641
  615    HE1  TYR  79           HE1      TYR  79   0.643  12.777   6.160
  616    HE2  TYR  79           HE2      TYR  79   4.849  12.084   6.010
  617    HH   TYR  79           HH       TYR  79   3.607  14.244   5.646
  618    H    ALA  80           HN       ALA  80   0.908   5.727   4.998
  619    HA   ALA  80           HA       ALA  80  -1.555   6.221   3.762
  620   1HB   ALA  80          HB1       ALA  80  -0.308   3.541   4.398
  621   2HB   ALA  80          HB2       ALA  80   0.053   4.522   2.978
  622   3HB   ALA  80          HB3       ALA  80  -1.562   3.848   3.196
  623    H    LEU  81           HN       LEU  81  -0.655   4.941   6.836
  624    HA   LEU  81           HA       LEU  81  -3.070   3.744   7.594
  625   1HB   LEU  81          HB2       LEU  81  -0.849   3.492   8.732
  626   2HB   LEU  81          HB1       LEU  81  -1.057   5.104   9.383
  627    HG   LEU  81           HG       LEU  81  -1.633   2.997  10.824
  628   1HD1  LEU  81          HD11      LEU  81  -3.771   5.044  10.951
  629   2HD1  LEU  81          HD12      LEU  81  -2.100   5.588  11.109
  630   3HD1  LEU  81          HD13      LEU  81  -2.746   4.388  12.228
  631   1HD2  LEU  81          HD21      LEU  81  -3.819   2.157  10.662
  632   2HD2  LEU  81          HD22      LEU  81  -3.205   2.154   9.008
  633   3HD2  LEU  81          HD23      LEU  81  -4.312   3.421   9.535
  634    H    GLY  82           HN       GLY  82  -1.804   7.019   7.954
  635   1HA   GLY  82          HA2       GLY  82  -4.202   7.964   9.264
  636   2HA   GLY  82          HA1       GLY  82  -2.808   8.928   8.815
  637    H    ILE  83           HN       ILE  83  -2.786   8.236   6.023
  638    HA   ILE  83           HA       ILE  83  -4.882  10.022   5.151
  639    HB   ILE  83           HB       ILE  83  -2.914   8.775   3.281
  640   1HG1  ILE  83          HG12      ILE  83  -1.468   9.372   5.118
  641   2HG1  ILE  83          HG11      ILE  83  -1.294  10.593   3.863
  642   1HG2  ILE  83          HG21      ILE  83  -4.273  10.185   2.110
  643   2HG2  ILE  83          HG22      ILE  83  -2.963  11.278   2.543
  644   3HG2  ILE  83          HG23      ILE  83  -4.471  11.302   3.460
  645   1HD1  ILE  83          HD11      ILE  83  -1.352  11.719   5.941
  646   2HD1  ILE  83          HD12      ILE  83  -2.790  10.836   6.455
  647   3HD1  ILE  83          HD13      ILE  83  -2.901  12.017   5.150
  648    H    ILE  84           HN       ILE  84  -3.643   6.919   3.856
  649    HA   ILE  84           HA       ILE  84  -5.715   6.416   2.107
  650    HB   ILE  84           HB       ILE  84  -3.426   5.034   2.969
  651   1HG1  ILE  84          HG12      ILE  84  -4.372   5.594   0.644
  652   2HG1  ILE  84          HG11      ILE  84  -3.523   4.063   0.827
  653   1HG2  ILE  84          HG21      ILE  84  -4.962   3.687   4.394
  654   2HG2  ILE  84          HG22      ILE  84  -4.090   2.747   3.182
  655   3HG2  ILE  84          HG23      ILE  84  -5.786   3.160   2.925
  656   1HD1  ILE  84          HD11      ILE  84  -6.448   4.570   0.490
  657   2HD1  ILE  84          HD12      ILE  84  -5.868   3.065   1.203
  658   3HD1  ILE  84          HD13      ILE  84  -5.382   3.512  -0.432
  659    H    GLN  85           HN       GLN  85  -5.654   5.920   5.558
  660    HA   GLN  85           HA       GLN  85  -8.001   4.237   5.555
  661   1HB   GLN  85          HB2       GLN  85  -6.286   4.025   7.314
  662   2HB   GLN  85          HB1       GLN  85  -6.633   5.665   7.841
  663   1HG   GLN  85          HG2       GLN  85  -8.942   4.965   8.368
  664   2HG   GLN  85          HG1       GLN  85  -8.503   3.314   7.940
  665   1HE2  GLN  85          HE21      GLN  85  -9.020   2.628  10.042
  666   2HE2  GLN  85          HE22      GLN  85  -7.965   2.933  11.375
  667    H    ALA  86           HN       ALA  86  -7.284   7.607   5.658
  668    HA   ALA  86           HA       ALA  86 -10.005   8.269   6.499
  669   1HB   ALA  86          HB1       ALA  86  -8.678   9.640   7.733
  670   2HB   ALA  86          HB2       ALA  86  -8.907  10.668   6.319
  671   3HB   ALA  86          HB3       ALA  86  -7.427   9.725   6.492
  672    H    GLN  87           HN       GLN  87 -10.460   7.219   4.236
  673    HA   GLN  87           HA       GLN  87 -10.735   7.494   1.905
  674   1HB   GLN  87          HB2       GLN  87 -12.370   9.788   3.010
  675   2HB   GLN  87          HB1       GLN  87 -12.685   8.852   1.562
  676   1HG   GLN  87          HG2       GLN  87 -14.212   8.188   3.277
  677   2HG   GLN  87          HG1       GLN  87 -13.104   6.867   2.937
  678   1HE2  GLN  87          HE21      GLN  87 -12.004   9.566   4.849
  679   2HE2  GLN  87          HE22      GLN  87 -12.003   8.740   6.363
  680    HA   PRO  88           HA       PRO  88  -7.964  11.181   1.458
  681   1HB   PRO  88          HB2       PRO  88  -5.766  10.050   0.519
  682   2HB   PRO  88          HB1       PRO  88  -6.173   9.963   2.243
  683   1HG   PRO  88          HG2       PRO  88  -6.641   7.921   0.093
  684   2HG   PRO  88          HG1       PRO  88  -5.897   7.703   1.688
  685   1HD   PRO  88          HD2       PRO  88  -8.525   7.149   1.214
  686   2HD   PRO  88          HD1       PRO  88  -7.938   7.719   2.789
  687    H    ASP  89           HN       ASP  89  -9.973   9.872  -0.391
  688    HA   ASP  89           HA       ASP  89  -8.937   9.600  -2.975
  689   1HB   ASP  89          HB2       ASP  89 -11.444  10.640  -3.417
  690   2HB   ASP  89          HB1       ASP  89 -11.085   8.939  -3.150
  691    H    GLN  90           HN       GLN  90  -9.020  12.283  -1.015
  692    HA   GLN  90           HA       GLN  90  -8.037  14.018  -3.050
  693   1HB   GLN  90          HB2       GLN  90  -9.989  15.717  -2.361
  694   2HB   GLN  90          HB1       GLN  90 -10.120  14.633  -3.740
  695   1HG   GLN  90          HG2       GLN  90 -12.131  14.724  -2.256
  696   2HG   GLN  90          HG1       GLN  90 -11.477  13.112  -2.540
  697   1HE2  GLN  90          HE21      GLN  90 -11.088  11.865  -0.817
  698   2HE2  GLN  90          HE22      GLN  90 -11.022  12.424   0.818
  699    H    SER  91           HN       SER  91  -7.598  12.902  -0.249
  700    HA   SER  91           HA       SER  91  -7.178  15.467   1.136
  701   1HB   SER  91          HB2       SER  91  -7.215  12.825   2.558
  702   2HB   SER  91          HB1       SER  91  -7.551  14.433   3.195
  703    HG   SER  91           HG       SER  91  -9.516  13.521   2.960
  704    H    GLU  92           HN       GLU  92  -5.273  15.881   2.173
  705    HA   GLU  92           HA       GLU  92  -3.004  16.045   2.195
  706   1HB   GLU  92          HB2       GLU  92  -3.676  14.443   4.024
  707   2HB   GLU  92          HB1       GLU  92  -3.168  13.142   2.960
  708   1HG   GLU  92          HG2       GLU  92  -1.137  13.347   3.813
  709   2HG   GLU  92          HG1       GLU  92  -1.018  14.898   2.980
  710    H    SER  93           HN       SER  93  -1.854  12.990   1.793
  711    HA   SER  93           HA       SER  93  -0.231  13.468  -0.326
  712   1HB   SER  93          HB2       SER  93  -0.991  11.201   1.244
  713   2HB   SER  93          HB1       SER  93  -0.904  10.712  -0.450
  714    HG   SER  93           HG       SER  93   1.100  11.006   1.172
  715    H    GLU  94           HN       GLU  94  -0.175  12.947  -2.506
  716    HA   GLU  94           HA       GLU  94  -2.719  13.168  -3.876
  717   1HB   GLU  94          HB2       GLU  94  -0.327  12.708  -5.516
  718   2HB   GLU  94          HB1       GLU  94  -1.528  13.987  -5.618
  719   1HG   GLU  94          HG2       GLU  94   0.388  14.081  -3.358
  720   2HG   GLU  94          HG1       GLU  94   1.001  14.446  -4.970
  721    H    LEU  95           HN       LEU  95  -0.158  10.836  -3.404
  722    HA   LEU  95           HA       LEU  95  -0.796   8.896  -5.275
  723   1HB   LEU  95          HB2       LEU  95   1.062   9.113  -3.357
  724   2HB   LEU  95          HB1       LEU  95  -0.043   8.018  -2.539
  725    HG   LEU  95           HG       LEU  95   0.236   6.351  -4.245
  726   1HD1  LEU  95          HD11      LEU  95   2.093   7.004  -6.041
  727   2HD1  LEU  95          HD12      LEU  95   1.390   8.602  -5.789
  728   3HD1  LEU  95          HD13      LEU  95   0.371   7.263  -6.321
  729   1HD2  LEU  95          HD21      LEU  95   3.046   6.917  -4.204
  730   2HD2  LEU  95          HD22      LEU  95   2.139   5.693  -3.316
  731   3HD2  LEU  95          HD23      LEU  95   2.326   7.313  -2.643
  732    H    VAL  96           HN       VAL  96  -1.865   9.080  -1.898
  733    HA   VAL  96           HA       VAL  96  -3.518   6.883  -1.818
  734    HB   VAL  96           HB       VAL  96  -4.880   8.346  -0.151
  735   1HG1  VAL  96          HG11      VAL  96  -2.896   6.642   0.198
  736   2HG1  VAL  96          HG12      VAL  96  -3.523   7.615   1.527
  737   3HG1  VAL  96          HG13      VAL  96  -2.047   8.104   0.697
  738   1HG2  VAL  96          HG21      VAL  96  -2.893  10.220  -1.166
  739   2HG2  VAL  96          HG22      VAL  96  -2.935  10.114   0.594
  740   3HG2  VAL  96          HG23      VAL  96  -4.400  10.519  -0.301
  741    H    ASN  97           HN       ASN  97  -4.082   9.991  -3.309
  742    HA   ASN  97           HA       ASN  97  -6.886   9.873  -3.514
  743   1HB   ASN  97          HB2       ASN  97  -4.755  11.265  -5.125
  744   2HB   ASN  97          HB1       ASN  97  -6.438  11.327  -5.629
  745   1HD2  ASN  97          HD21      ASN  97  -5.126  11.373  -2.348
  746   2HD2  ASN  97          HD22      ASN  97  -5.718  12.943  -1.948
  747    H    GLN  98           HN       GLN  98  -4.311   8.839  -5.702
  748    HA   GLN  98           HA       GLN  98  -5.908   7.884  -7.790
  749   1HB   GLN  98          HB2       GLN  98  -3.426   8.284  -7.836
  750   2HB   GLN  98          HB1       GLN  98  -3.227   6.775  -6.951
  751   1HG   GLN  98          HG2       GLN  98  -3.956   5.486  -8.743
  752   2HG   GLN  98          HG1       GLN  98  -4.707   6.863  -9.546
  753   1HE2  GLN  98          HE21      GLN  98  -2.995   5.127 -10.855
  754   2HE2  GLN  98          HE22      GLN  98  -1.548   5.972 -11.274
  755    H    ILE  99           HN       ILE  99  -4.524   6.125  -5.020
  756    HA   ILE  99           HA       ILE  99  -5.451   3.582  -5.709
  757    HB   ILE  99           HB       ILE  99  -4.863   4.758  -2.998
  758   1HG1  ILE  99          HG12      ILE  99  -3.005   2.790  -3.675
  759   2HG1  ILE  99          HG11      ILE  99  -3.271   3.682  -5.171
  760   1HG2  ILE  99          HG21      ILE  99  -4.702   1.868  -3.193
  761   2HG2  ILE  99          HG22      ILE  99  -6.337   2.465  -3.475
  762   3HG2  ILE  99          HG23      ILE  99  -5.494   2.875  -1.982
  763   1HD1  ILE  99          HD11      ILE  99  -2.967   5.465  -2.930
  764   2HD1  ILE  99          HD12      ILE  99  -2.070   5.391  -4.447
  765   3HD1  ILE  99          HD13      ILE  99  -1.589   4.376  -3.086
  766    H    ILE 100           HN       ILE 100  -6.894   5.921  -3.436
  767    HA   ILE 100           HA       ILE 100  -9.110   4.473  -2.687
  768    HB   ILE 100           HB       ILE 100  -8.908   7.447  -3.127
  769   1HG1  ILE 100          HG12      ILE 100  -7.348   6.641  -1.464
  770   2HG1  ILE 100          HG11      ILE 100  -8.674   7.461  -0.644
  771   1HG2  ILE 100          HG21      ILE 100 -11.052   5.776  -1.843
  772   2HG2  ILE 100          HG22      ILE 100 -11.213   6.914  -3.179
  773   3HG2  ILE 100          HG23      ILE 100 -10.874   7.507  -1.551
  774   1HD1  ILE 100          HD11      ILE 100  -8.151   5.497   0.587
  775   2HD1  ILE 100          HD12      ILE 100  -8.213   4.500  -0.867
  776   3HD1  ILE 100          HD13      ILE 100  -9.691   5.219  -0.228
  777    H    GLU 101           HN       GLU 101  -8.814   6.655  -5.472
  778    HA   GLU 101           HA       GLU 101 -11.373   6.548  -6.455
  779   1HB   GLU 101          HB2       GLU 101  -8.705   6.673  -7.836
  780   2HB   GLU 101          HB1       GLU 101 -10.197   6.634  -8.771
  781   1HG   GLU 101          HG2       GLU 101 -10.607   8.592  -6.826
  782   2HG   GLU 101          HG1       GLU 101  -8.953   8.832  -7.390
  783    H    GLN 102           HN       GLN 102  -8.775   4.190  -6.801
  784    HA   GLN 102           HA       GLN 102 -10.298   2.386  -8.414
  785   1HB   GLN 102          HB2       GLN 102  -7.771   2.000  -6.800
  786   2HB   GLN 102          HB1       GLN 102  -8.472   0.758  -7.828
  787   1HG   GLN 102          HG2       GLN 102  -7.416   3.434  -8.710
  788   2HG   GLN 102          HG1       GLN 102  -6.663   1.860  -8.972
  789   1HE2  GLN 102          HE21      GLN 102  -8.688   4.196 -10.245
  790   2HE2  GLN 102          HE22      GLN 102  -9.351   3.284 -11.554
  791    H    LEU 103           HN       LEU 103  -9.752   2.888  -5.011
  792    HA   LEU 103           HA       LEU 103 -10.842   0.450  -4.072
  793   1HB   LEU 103          HB2       LEU 103  -9.426   1.978  -2.713
  794   2HB   LEU 103          HB1       LEU 103 -10.744   3.132  -2.684
  795    HG   LEU 103           HG       LEU 103 -12.132   1.500  -1.458
  796   1HD1  LEU 103          HD11      LEU 103 -11.381  -0.609  -2.051
  797   2HD1  LEU 103          HD12      LEU 103 -10.767  -0.422  -0.408
  798   3HD1  LEU 103          HD13      LEU 103  -9.688  -0.191  -1.785
  799   1HD2  LEU 103          HD21      LEU 103 -11.358   2.409   0.413
  800   2HD2  LEU 103          HD22      LEU 103  -9.976   3.002  -0.509
  801   3HD2  LEU 103          HD23      LEU 103  -9.879   1.452   0.327
  802    H    ILE 104           HN       ILE 104 -12.203   3.365  -5.301
  803    HA   ILE 104           HA       ILE 104 -14.799   3.123  -4.139
  804    HB   ILE 104           HB       ILE 104 -14.107   4.506  -6.735
  805   1HG1  ILE 104          HG12      ILE 104 -14.145   5.767  -3.990
  806   2HG1  ILE 104          HG11      ILE 104 -12.668   5.213  -4.774
  807   1HG2  ILE 104          HG21      ILE 104 -16.040   5.950  -6.082
  808   2HG2  ILE 104          HG22      ILE 104 -16.370   4.815  -4.773
  809   3HG2  ILE 104          HG23      ILE 104 -16.461   4.277  -6.450
  810   1HD1  ILE 104          HD11      ILE 104 -12.527   7.258  -5.621
  811   2HD1  ILE 104          HD12      ILE 104 -14.192   7.639  -5.184
  812   3HD1  ILE 104          HD13      ILE 104 -13.849   6.793  -6.691
  813    H    LYS 105           HN       LYS 105 -13.319   2.197  -7.211
  814    HA   LYS 105           HA       LYS 105 -15.705   1.063  -8.291
  815   1HB   LYS 105          HB2       LYS 105 -14.450   0.532 -10.164
  816   2HB   LYS 105          HB1       LYS 105 -13.571   1.910  -9.518
  817   1HG   LYS 105          HG2       LYS 105 -11.827   0.577  -8.724
  818   2HG   LYS 105          HG1       LYS 105 -12.789  -0.899  -8.828
  819   1HD   LYS 105          HD2       LYS 105 -12.802  -0.662 -11.295
  820   2HD   LYS 105          HD1       LYS 105 -11.738   0.736 -11.136
  821   1HE   LYS 105          HE2       LYS 105  -9.952  -0.577 -10.984
  822   2HE   LYS 105          HE1       LYS 105 -10.675  -1.473  -9.649
  823   1HZ   LYS 105          HZ1       LYS 105 -10.205  -2.380 -12.218
  824   2HZ   LYS 105          HZ2       LYS 105 -11.885  -2.220 -12.093
  825   3HZ   LYS 105          HZ3       LYS 105 -11.042  -3.183 -10.986
  826    H    LYS 106           HN       LYS 106 -14.032   0.073  -5.686
  827    HA   LYS 106           HA       LYS 106 -14.692  -2.746  -6.230
  828   1HB   LYS 106          HB2       LYS 106 -12.759  -3.537  -5.103
  829   2HB   LYS 106          HB1       LYS 106 -12.212  -2.325  -6.252
  830   1HG   LYS 106          HG2       LYS 106 -11.857  -0.733  -4.534
  831   2HG   LYS 106          HG1       LYS 106 -12.696  -1.735  -3.347
  832   1HD   LYS 106          HD2       LYS 106 -10.399  -2.037  -2.909
  833   2HD   LYS 106          HD1       LYS 106 -10.905  -3.485  -3.782
  834   1HE   LYS 106          HE2       LYS 106  -9.789  -1.150  -5.279
  835   2HE   LYS 106          HE1       LYS 106  -8.701  -2.265  -4.451
  836   1HZ   LYS 106          HZ1       LYS 106 -10.609  -3.722  -5.934
  837   2HZ   LYS 106          HZ2       LYS 106  -8.927  -3.702  -6.103
  838   3HZ   LYS 106          HZ3       LYS 106  -9.873  -2.582  -6.946
  839    H    GLU 107           HN       GLU 107 -14.035  -3.689  -3.635
  840    HA   GLU 107           HA       GLU 107 -16.318  -2.573  -2.197
  841   1HB   GLU 107          HB2       GLU 107 -16.497  -4.910  -2.480
  842   2HB   GLU 107          HB1       GLU 107 -14.841  -5.199  -1.964
  843   1HG   GLU 107          HG2       GLU 107 -15.485  -5.404   0.149
  844   2HG   GLU 107          HG1       GLU 107 -16.330  -3.859   0.105
  845    H    LYS 108           HN       LYS 108 -13.033  -3.746  -1.245
  846    HA   LYS 108           HA       LYS 108 -12.471  -1.383   0.219
  847   1HB   LYS 108          HB2       LYS 108 -12.634  -2.384   2.511
  848   2HB   LYS 108          HB1       LYS 108 -14.184  -2.095   1.729
  849   1HG   LYS 108          HG2       LYS 108 -14.333  -4.446   1.120
  850   2HG   LYS 108          HG1       LYS 108 -12.763  -4.748   1.863
  851   1HD   LYS 108          HD2       LYS 108 -14.422  -5.441   3.417
  852   2HD   LYS 108          HD1       LYS 108 -13.741  -3.931   4.024
  853   1HE   LYS 108          HE2       LYS 108 -15.637  -2.689   3.316
  854   2HE   LYS 108          HE1       LYS 108 -16.257  -4.048   2.379
  855   1HZ   LYS 108          HZ1       LYS 108 -16.960  -5.138   4.261
  856   2HZ   LYS 108          HZ2       LYS 108 -17.254  -3.530   4.689
  857   3HZ   LYS 108          HZ3       LYS 108 -15.887  -4.326   5.284
  858    H    VAL 109           HN       VAL 109 -10.718  -1.809   1.939
  859    HA   VAL 109           HA       VAL 109  -8.993  -4.077   1.389
  860    HB   VAL 109           HB       VAL 109  -6.988  -2.652   1.067
  861   1HG1  VAL 109          HG11      VAL 109  -8.699  -1.890  -1.214
  862   2HG1  VAL 109          HG12      VAL 109  -8.714  -3.601  -0.782
  863   3HG1  VAL 109          HG13      VAL 109  -7.191  -2.804  -1.178
  864   1HG2  VAL 109          HG21      VAL 109  -7.032  -0.397   0.954
  865   2HG2  VAL 109          HG22      VAL 109  -8.530  -0.574   1.868
  866   3HG2  VAL 109          HG23      VAL 109  -8.584  -0.360   0.118
  867    H    TYR 110           HN       TYR 110  -8.354  -4.785   3.338
  868    HA   TYR 110           HA       TYR 110  -8.601  -3.098   5.662
  869   1HB   TYR 110          HB2       TYR 110  -9.224  -5.209   6.275
  870   2HB   TYR 110          HB1       TYR 110  -8.158  -5.978   5.108
  871    HD1  TYR 110           HD1      TYR 110  -6.183  -6.987   5.822
  872    HD2  TYR 110           HD2      TYR 110  -8.136  -4.210   8.379
  873    HE1  TYR 110           HE1      TYR 110  -4.626  -7.577   7.630
  874    HE2  TYR 110           HE2      TYR 110  -6.594  -4.785  10.201
  875    HH   TYR 110           HH       TYR 110  -4.911  -6.091  10.851
  876    H    LEU 111           HN       LEU 111  -7.072  -1.600   5.964
  877    HA   LEU 111           HA       LEU 111  -4.371  -1.977   5.079
  878   1HB   LEU 111          HB2       LEU 111  -5.806   0.211   5.263
  879   2HB   LEU 111          HB1       LEU 111  -5.182   0.249   6.901
  880    HG   LEU 111           HG       LEU 111  -3.896   1.637   5.250
  881   1HD1  LEU 111          HD11      LEU 111  -2.151   1.421   6.602
  882   2HD1  LEU 111          HD12      LEU 111  -1.837  -0.224   6.050
  883   3HD1  LEU 111          HD13      LEU 111  -2.998   0.064   7.346
  884   1HD2  LEU 111          HD21      LEU 111  -2.702   0.733   3.510
  885   2HD2  LEU 111          HD22      LEU 111  -4.143  -0.284   3.487
  886   3HD2  LEU 111          HD23      LEU 111  -2.658  -0.877   4.231
  887    H    ALA 112           HN       ALA 112  -2.625  -2.557   6.179
  888    HA   ALA 112           HA       ALA 112  -2.581  -2.510   9.084
  889   1HB   ALA 112          HB1       ALA 112  -3.500  -4.787   8.041
  890   2HB   ALA 112          HB2       ALA 112  -2.494  -4.745   9.489
  891   3HB   ALA 112          HB3       ALA 112  -1.771  -5.113   7.923
  892    H    TRP 113           HN       TRP 113  -0.690  -1.586   9.571
  893    HA   TRP 113           HA       TRP 113   1.530  -1.807   7.693
  894   1HB   TRP 113          HB2       TRP 113   1.413   0.405   8.182
  895   2HB   TRP 113          HB1       TRP 113   0.667   0.133   9.749
  896    HD1  TRP 113           HD1      TRP 113   3.887   1.130   8.194
  897    HE1  TRP 113           HE1      TRP 113   5.744   1.282   9.970
  898    HE3  TRP 113           HE3      TRP 113   1.491  -1.166  12.071
  899    HZ2  TRP 113           HZ2      TRP 113   6.141   0.527  12.663
  900    HZ3  TRP 113           HZ3      TRP 113   2.669  -1.403  14.220
  901    HH2  TRP 113           HH2      TRP 113   4.947  -0.572  14.508
  902    H    VAL 114           HN       VAL 114   3.684  -2.233   8.429
  903    HA   VAL 114           HA       VAL 114   3.863  -3.811  10.902
  904    HB   VAL 114           HB       VAL 114   5.042  -4.577   8.224
  905   1HG1  VAL 114          HG11      VAL 114   5.329  -5.856  10.939
  906   2HG1  VAL 114          HG12      VAL 114   6.606  -5.136   9.959
  907   3HG1  VAL 114          HG13      VAL 114   5.810  -6.615   9.422
  908   1HG2  VAL 114          HG21      VAL 114   3.547  -6.409   8.210
  909   2HG2  VAL 114          HG22      VAL 114   2.576  -4.994   8.617
  910   3HG2  VAL 114          HG23      VAL 114   3.062  -6.121   9.882
  911    HA   PRO 115           HA       PRO 115   7.213  -1.105  11.958
  912   1HB   PRO 115          HB2       PRO 115   8.819  -3.132  13.102
  913   2HB   PRO 115          HB1       PRO 115   7.697  -2.061  13.943
  914   1HG   PRO 115          HG2       PRO 115   7.310  -4.854  13.006
  915   2HG   PRO 115          HG1       PRO 115   6.617  -4.032  14.415
  916   1HD   PRO 115          HD2       PRO 115   5.145  -4.536  12.238
  917   2HD   PRO 115          HD1       PRO 115   4.939  -3.029  13.159
  918    H    ALA 116           HN       ALA 116   8.533  -0.364  10.467
  919    HA   ALA 116           HA       ALA 116   9.814  -0.379   8.526
  920   1HB   ALA 116          HB1       ALA 116  11.701   0.056   9.601
  921   2HB   ALA 116          HB2       ALA 116  12.071  -1.667   9.552
  922   3HB   ALA 116          HB3       ALA 116  11.235  -0.984  10.947
  923    H    HIS 117           HN       HIS 117   8.139  -2.346   7.926
  924    HA   HIS 117           HA       HIS 117   7.842  -4.335   6.841
  925   1HB   HIS 117          HB2       HIS 117  10.612  -4.213   5.750
  926   2HB   HIS 117          HB1       HIS 117   9.089  -4.503   4.918
  927    HD1  HIS 117           HD1      HIS 117   7.608  -1.908   5.702
  928    HD2  HIS 117           HD2      HIS 117  11.540  -2.047   4.364
  929    HE1  HIS 117           HE1      HIS 117   8.087   0.382   4.780
  930    HE2  HIS 117           HE2      HIS 117  10.482   0.284   4.007
  931    H    LYS 118           HN       LYS 118   8.075  -5.226   9.139
  932    HA   LYS 118           HA       LYS 118  10.454  -6.912   9.431
  933   1HB   LYS 118          HB2       LYS 118   8.634  -5.580  11.268
  934   2HB   LYS 118          HB1       LYS 118   8.877  -7.272  11.684
  935   1HG   LYS 118          HG2       LYS 118  10.900  -6.862  12.496
  936   2HG   LYS 118          HG1       LYS 118  11.379  -5.986  11.040
  937   1HD   LYS 118          HD2       LYS 118   9.574  -4.314  12.406
  938   2HD   LYS 118          HD1       LYS 118  10.671  -4.961  13.631
  939   1HE   LYS 118          HE2       LYS 118  12.340  -4.316  11.522
  940   2HE   LYS 118          HE1       LYS 118  11.155  -3.010  11.532
  941   1HZ   LYS 118          HZ1       LYS 118  12.118  -3.685  14.151
  942   2HZ   LYS 118          HZ2       LYS 118  12.002  -2.175  13.399
  943   3HZ   LYS 118          HZ3       LYS 118  13.349  -3.159  13.115
  944    H    GLY 119           HN       GLY 119   7.079  -7.082   8.708
  945   1HA   GLY 119          HA2       GLY 119   7.244  -9.818   7.983
  946   2HA   GLY 119          HA1       GLY 119   6.444  -9.658   9.538
  947    H    ILE 120           HN       ILE 120   6.337  -8.341   6.234
  948    HA   ILE 120           HA       ILE 120   3.557  -7.613   6.498
  949    HB   ILE 120           HB       ILE 120   4.776  -7.773   3.801
  950   1HG1  ILE 120          HG12      ILE 120   5.667  -5.314   4.851
  951   2HG1  ILE 120          HG11      ILE 120   6.173  -6.544   6.004
  952   1HG2  ILE 120          HG21      ILE 120   3.755  -5.484   3.673
  953   2HG2  ILE 120          HG22      ILE 120   3.140  -5.745   5.305
  954   3HG2  ILE 120          HG23      ILE 120   2.619  -6.797   3.988
  955   1HD1  ILE 120          HD11      ILE 120   6.886  -6.302   3.104
  956   2HD1  ILE 120          HD12      ILE 120   7.134  -7.792   4.017
  957   3HD1  ILE 120          HD13      ILE 120   7.955  -6.308   4.507
  958    H    GLY 121           HN       GLY 121   2.582  -8.373   3.950
  959   1HA   GLY 121          HA2       GLY 121   1.561 -10.932   4.484
  960   2HA   GLY 121          HA1       GLY 121   1.482 -10.118   2.925
  961    H    GLY 122           HN       GLY 122   4.617 -10.059   3.378
  962   1HA   GLY 122          HA2       GLY 122   5.453 -12.761   3.082
  963   2HA   GLY 122          HA1       GLY 122   5.316 -11.979   1.513
  964    H    ASN 123           HN       ASN 123   6.462 -10.856   4.696
  965    HA   ASN 123           HA       ASN 123   8.489  -9.220   3.719
  966   1HB   ASN 123          HB2       ASN 123   7.752  -8.982   6.000
  967   2HB   ASN 123          HB1       ASN 123   8.234 -10.633   6.380
  968   1HD2  ASN 123          HD21      ASN 123  10.116 -10.875   7.334
  969   2HD2  ASN 123          HD22      ASN 123  11.417  -9.738   7.324
  970    H    GLU 124           HN       GLU 124   8.675 -12.576   4.867
  971    HA   GLU 124           HA       GLU 124  10.214 -14.220   4.569
  972   1HB   GLU 124          HB2       GLU 124   9.715 -13.805   2.187
  973   2HB   GLU 124          HB1       GLU 124  10.991 -12.597   2.138
  974   1HG   GLU 124          HG2       GLU 124  12.637 -14.337   2.671
  975   2HG   GLU 124          HG1       GLU 124  11.348 -15.540   2.666
  976    H    GLN 125           HN       GLN 125  12.322 -11.857   3.044
  977    HA   GLN 125           HA       GLN 125  14.247 -12.251   5.209
  978   1HB   GLN 125          HB2       GLN 125  14.753 -10.789   2.625
  979   2HB   GLN 125          HB1       GLN 125  15.928 -11.528   3.704
  980   1HG   GLN 125          HG2       GLN 125  15.284 -13.713   3.049
  981   2HG   GLN 125          HG1       GLN 125  13.874 -13.105   2.182
  982   1HE2  GLN 125          HE21      GLN 125  14.085 -12.454   0.116
  983   2HE2  GLN 125          HE22      GLN 125  15.566 -12.481  -0.772
  984    H    VAL 126           HN       VAL 126  15.756  -9.910   4.852
  985    HA   VAL 126           HA       VAL 126  14.006  -7.993   6.198
  986    HB   VAL 126           HB       VAL 126  16.271  -6.797   6.590
  987   1HG1  VAL 126          HG11      VAL 126  15.090  -7.789   8.401
  988   2HG1  VAL 126          HG12      VAL 126  16.764  -8.334   8.511
  989   3HG1  VAL 126          HG13      VAL 126  15.524  -9.416   7.875
  990   1HG2  VAL 126          HG21      VAL 126  17.111  -9.129   5.115
  991   2HG2  VAL 126          HG22      VAL 126  17.871  -9.079   6.704
  992   3HG2  VAL 126          HG23      VAL 126  18.043  -7.713   5.602
  993    H    ASP 127           HN       ASP 127  13.895  -8.384   3.307
  994    HA   ASP 127           HA       ASP 127  13.801  -7.193   1.371
  995   1HB   ASP 127          HB2       ASP 127  13.466  -5.118   3.500
  996   2HB   ASP 127          HB1       ASP 127  13.625  -4.599   1.825
  997    H    LYS 128           HN       LYS 128  16.065  -7.990   1.095
  998    HA   LYS 128           HA       LYS 128  17.731  -5.820   0.249
  999   1HB   LYS 128          HB2       LYS 128  18.104  -6.657   2.871
 1000   2HB   LYS 128          HB1       LYS 128  19.357  -7.506   1.977
 1001   1HG   LYS 128          HG2       LYS 128  19.844  -5.176   0.946
 1002   2HG   LYS 128          HG1       LYS 128  18.957  -4.572   2.347
 1003   1HD   LYS 128          HD2       LYS 128  21.233  -6.518   2.610
 1004   2HD   LYS 128          HD1       LYS 128  21.490  -4.771   2.570
 1005   1HE   LYS 128          HE2       LYS 128  19.726  -6.233   4.534
 1006   2HE   LYS 128          HE1       LYS 128  21.359  -5.657   4.867
 1007   1HZ   LYS 128          HZ1       LYS 128  19.062  -4.257   5.267
 1008   2HZ   LYS 128          HZ2       LYS 128  19.654  -3.606   3.822
 1009   3HZ   LYS 128          HZ3       LYS 128  20.621  -3.601   5.210
 1010    H    LEU 129           HN       LEU 129  20.053  -6.921  -0.290
 1011    HA   LEU 129           HA       LEU 129  21.129  -8.252  -1.789
 1012   1HB   LEU 129          HB2       LEU 129  20.158  -9.868   0.217
 1013   2HB   LEU 129          HB1       LEU 129  19.579 -10.670  -1.230
 1014    HG   LEU 129           HG       LEU 129  21.751 -11.544  -0.421
 1015   1HD1  LEU 129          HD11      LEU 129  22.896 -10.794  -2.799
 1016   2HD1  LEU 129          HD12      LEU 129  21.174 -10.566  -3.102
 1017   3HD1  LEU 129          HD13      LEU 129  21.775 -12.137  -2.570
 1018   1HD2  LEU 129          HD21      LEU 129  22.402  -8.957   0.070
 1019   2HD2  LEU 129          HD22      LEU 129  23.256  -9.242  -1.447
 1020   3HD2  LEU 129          HD23      LEU 129  23.567 -10.275  -0.052
 1021    H    VAL 130           HN       VAL 130  19.576  -6.858  -3.237
 1022    HA   VAL 130           HA       VAL 130  18.106  -8.737  -4.969
 1023    HB   VAL 130           HB       VAL 130  17.379  -5.839  -4.921
 1024   1HG1  VAL 130          HG11      VAL 130  16.525  -7.525  -6.606
 1025   2HG1  VAL 130          HG12      VAL 130  15.300  -6.591  -5.747
 1026   3HG1  VAL 130          HG13      VAL 130  15.630  -8.258  -5.275
 1027   1HG2  VAL 130          HG21      VAL 130  17.255  -6.309  -2.601
 1028   2HG2  VAL 130          HG22      VAL 130  16.524  -7.888  -2.889
 1029   3HG2  VAL 130          HG23      VAL 130  15.608  -6.419  -3.222
 1030    H    SER 131           HN       SER 131  18.862  -5.314  -5.440
 1031    HA   SER 131           HA       SER 131  20.907  -5.948  -7.406
 1032   1HB   SER 131          HB2       SER 131  19.311  -4.068  -8.744
 1033   2HB   SER 131          HB1       SER 131  19.537  -5.764  -9.173
 1034    HG   SER 131           HG       SER 131  17.391  -5.583  -8.905
 1035    H    ALA 132           HN       ALA 132  22.480  -4.469  -7.401
 1036    HA   ALA 132           HA       ALA 132  23.697  -2.624  -6.877
 1037   1HB   ALA 132          HB1       ALA 132  22.836  -0.583  -7.474
 1038   2HB   ALA 132          HB2       ALA 132  21.252  -0.923  -6.777
 1039   3HB   ALA 132          HB3       ALA 132  21.719  -1.664  -8.307
 1040    H    GLY 133           HN       GLY 133  20.884  -1.265  -5.264
 1041   1HA   GLY 133          HA2       GLY 133  20.574  -1.908  -2.834
 1042   2HA   GLY 133          HA1       GLY 133  22.302  -1.630  -2.700
 1043    H    ILE 134           HN       ILE 134  19.421   0.073  -3.931
 1044    HA   ILE 134           HA       ILE 134  20.421   2.495  -2.582
 1045    HB   ILE 134           HB       ILE 134  18.574   2.664  -4.933
 1046   1HG1  ILE 134          HG12      ILE 134  21.058   3.162  -6.008
 1047   2HG1  ILE 134          HG11      ILE 134  21.372   1.775  -4.969
 1048   1HG2  ILE 134          HG21      ILE 134  20.766   4.584  -4.429
 1049   2HG2  ILE 134          HG22      ILE 134  19.456   4.540  -3.248
 1050   3HG2  ILE 134          HG23      ILE 134  19.103   4.868  -4.946
 1051   1HD1  ILE 134          HD11      ILE 134  19.002   1.616  -6.723
 1052   2HD1  ILE 134          HD12      ILE 134  20.157   0.370  -6.252
 1053   3HD1  ILE 134          HD13      ILE 134  20.585   1.545  -7.496
 1054    H    ARG 135           HN       ARG 135  18.848   0.643  -1.238
 1055    HA   ARG 135           HA       ARG 135  16.216   1.956  -1.138
 1056   1HB   ARG 135          HB2       ARG 135  15.314  -0.074  -0.201
 1057   2HB   ARG 135          HB1       ARG 135  16.187  -0.471  -1.674
 1058   1HG   ARG 135          HG2       ARG 135  17.554  -0.676   0.972
 1059   2HG   ARG 135          HG1       ARG 135  16.468  -1.955   0.427
 1060   1HD   ARG 135          HD2       ARG 135  17.925  -2.699  -1.112
 1061   2HD   ARG 135          HD1       ARG 135  18.390  -1.069  -1.596
 1062    HE   ARG 135           HE       ARG 135  19.643  -1.240   0.723
 1063   1HH1  ARG 135          HH11      ARG 135  19.369  -3.600  -1.823
 1064   2HH1  ARG 135          HH12      ARG 135  20.898  -4.339  -1.480
 1065   1HH2  ARG 135          HH21      ARG 135  21.660  -2.205   1.182
 1066   2HH2  ARG 135          HH22      ARG 135  22.199  -3.547   0.228
 1067    H    LYS 136           HN       LYS 136  15.409   2.687   0.801
 1068    HA   LYS 136           HA       LYS 136  16.739   2.214   3.294
 1069   1HB   LYS 136          HB2       LYS 136  18.320   3.818   2.526
 1070   2HB   LYS 136          HB1       LYS 136  17.058   4.868   1.899
 1071   1HG   LYS 136          HG2       LYS 136  16.885   5.938   3.832
 1072   2HG   LYS 136          HG1       LYS 136  16.713   4.425   4.726
 1073   1HD   LYS 136          HD2       LYS 136  18.810   4.554   5.465
 1074   2HD   LYS 136          HD1       LYS 136  19.429   4.774   3.828
 1075   1HE   LYS 136          HE2       LYS 136  19.124   7.129   3.942
 1076   2HE   LYS 136          HE1       LYS 136  18.201   7.000   5.439
 1077   1HZ   LYS 136          HZ1       LYS 136  20.952   7.342   5.144
 1078   2HZ   LYS 136          HZ2       LYS 136  20.715   5.805   5.811
 1079   3HZ   LYS 136          HZ3       LYS 136  20.073   7.168   6.580
 1080    H    VAL 137           HN       VAL 137  15.183   2.180   4.765
 1081    HA   VAL 137           HA       VAL 137  12.705   3.658   4.233
 1082    HB   VAL 137           HB       VAL 137  12.596   1.183   4.644
 1083   1HG1  VAL 137          HG11      VAL 137  13.368   1.998   7.443
 1084   2HG1  VAL 137          HG12      VAL 137  14.302   0.980   6.347
 1085   3HG1  VAL 137          HG13      VAL 137  12.757   0.409   6.978
 1086   1HG2  VAL 137          HG21      VAL 137  10.614   1.303   6.005
 1087   2HG2  VAL 137          HG22      VAL 137  10.681   2.722   4.958
 1088   3HG2  VAL 137          HG23      VAL 137  11.114   2.862   6.662
 1089    H    LEU 138           HN       LEU 138  11.742   4.963   5.816
 1090    HA   LEU 138           HA       LEU 138  13.463   5.682   8.094
 1091   1HB   LEU 138          HB2       LEU 138  12.926   7.290   5.885
 1092   2HB   LEU 138          HB1       LEU 138  11.845   7.888   7.130
 1093    HG   LEU 138           HG       LEU 138  14.676   7.467   7.910
 1094   1HD1  LEU 138          HD11      LEU 138  13.822   9.824   6.238
 1095   2HD1  LEU 138          HD12      LEU 138  14.829   8.494   5.666
 1096   3HD1  LEU 138          HD13      LEU 138  15.410   9.549   6.953
 1097   1HD2  LEU 138          HD21      LEU 138  14.086   8.787   9.602
 1098   2HD2  LEU 138          HD22      LEU 138  12.426   8.628   9.030
 1099   3HD2  LEU 138          HD23      LEU 138  13.407  10.000   8.518
  Start of MODEL    4
    1   1H    MET   1          HT1       MET   1 -22.735   1.878   2.227
    2   2H    MET   1          HT2       MET   1 -23.565   2.954   3.235
    3   3H    MET   1          HT3       MET   1 -21.964   2.535   3.582
    4    HA   MET   1           HA       MET   1 -21.542   3.483   1.197
    5   1HB   MET   1          HB2       MET   1 -24.037   4.878   2.185
    6   2HB   MET   1          HB1       MET   1 -23.039   5.457   0.858
    7   1HG   MET   1          HG2       MET   1 -23.484   3.010  -0.048
    8   2HG   MET   1          HG1       MET   1 -24.913   3.167   0.971
    9   1HE   MET   1          HE1       MET   1 -24.095   2.852  -2.128
   10   2HE   MET   1          HE2       MET   1 -23.422   4.395  -2.655
   11   3HE   MET   1          HE3       MET   1 -25.056   3.936  -3.134
   12    H    ASN   2           HN       ASN   2 -19.679   3.800   2.483
   13    HA   ASN   2           HA       ASN   2 -19.639   5.681   4.636
   14   1HB   ASN   2          HB2       ASN   2 -18.024   3.658   4.047
   15   2HB   ASN   2          HB1       ASN   2 -17.130   4.916   3.197
   16   1HD2  ASN   2          HD21      ASN   2 -15.876   6.261   4.322
   17   2HD2  ASN   2          HD22      ASN   2 -15.746   6.281   6.047
   18    H    GLU   3           HN       GLU   3 -17.109   6.945   3.841
   19    HA   GLU   3           HA       GLU   3 -18.095   9.347   2.846
   20   1HB   GLU   3          HB2       GLU   3 -15.766   8.565   3.988
   21   2HB   GLU   3          HB1       GLU   3 -15.247   8.782   2.323
   22   1HG   GLU   3          HG2       GLU   3 -16.832  11.013   3.015
   23   2HG   GLU   3          HG1       GLU   3 -15.682  10.740   4.324
   24    H    LEU   4           HN       LEU   4 -15.761   7.262   1.107
   25    HA   LEU   4           HA       LEU   4 -17.227   7.815  -1.367
   26   1HB   LEU   4          HB2       LEU   4 -14.685   8.885  -0.607
   27   2HB   LEU   4          HB1       LEU   4 -14.467   7.822  -1.979
   28    HG   LEU   4           HG       LEU   4 -16.466  10.081  -1.929
   29   1HD1  LEU   4          HD11      LEU   4 -13.937  10.246  -3.479
   30   2HD1  LEU   4          HD12      LEU   4 -13.879  10.580  -1.748
   31   3HD1  LEU   4          HD13      LEU   4 -14.934  11.530  -2.794
   32   1HD2  LEU   4          HD21      LEU   4 -15.964   9.700  -4.498
   33   2HD2  LEU   4          HD22      LEU   4 -17.183   8.757  -3.641
   34   3HD2  LEU   4          HD23      LEU   4 -15.584   8.074  -3.933
   35    H    TYR   5           HN       TYR   5 -16.698   5.440   0.477
   36    HA   TYR   5           HA       TYR   5 -16.826   3.368  -1.252
   37   1HB   TYR   5          HB2       TYR   5 -14.545   2.383  -1.227
   38   2HB   TYR   5          HB1       TYR   5 -14.608   3.899  -2.115
   39    HD1  TYR   5           HD1      TYR   5 -13.365   5.794  -1.405
   40    HD2  TYR   5           HD2      TYR   5 -13.484   2.302   1.015
   41    HE1  TYR   5           HE1      TYR   5 -11.518   6.683  -0.043
   42    HE2  TYR   5           HE2      TYR   5 -11.628   3.178   2.389
   43    HH   TYR   5           HH       TYR   5 -10.767   6.179   2.592
   44    H    GLN   6           HN       GLN   6 -16.566   1.287  -0.156
   45    HA   GLN   6           HA       GLN   6 -17.543   1.361   2.451
   46   1HB   GLN   6          HB2       GLN   6 -16.329  -0.892   0.874
   47   2HB   GLN   6          HB1       GLN   6 -17.087  -1.109   2.449
   48   1HG   GLN   6          HG2       GLN   6 -18.927  -1.504   1.217
   49   2HG   GLN   6          HG1       GLN   6 -19.021   0.259   1.178
   50   1HE2  GLN   6          HE21      GLN   6 -16.538   0.182  -0.568
   51   2HE2  GLN   6          HE22      GLN   6 -17.151  -0.138  -2.141
   52    H    LEU   7           HN       LEU   7 -16.484   2.071   4.163
   53    HA   LEU   7           HA       LEU   7 -13.660   2.066   4.414
   54   1HB   LEU   7          HB2       LEU   7 -15.772   3.309   5.703
   55   2HB   LEU   7          HB1       LEU   7 -15.124   2.240   6.932
   56    HG   LEU   7           HG       LEU   7 -13.651   4.438   5.474
   57   1HD1  LEU   7          HD11      LEU   7 -15.052   4.233   8.000
   58   2HD1  LEU   7          HD12      LEU   7 -14.432   5.656   7.163
   59   3HD1  LEU   7          HD13      LEU   7 -13.370   4.718   8.214
   60   1HD2  LEU   7          HD21      LEU   7 -12.623   2.023   6.627
   61   2HD2  LEU   7          HD22      LEU   7 -12.086   3.414   7.569
   62   3HD2  LEU   7          HD23      LEU   7 -11.757   3.341   5.838
   63    H    GLU   8           HN       GLU   8 -12.407   0.411   4.861
   64    HA   GLU   8           HA       GLU   8 -13.057  -1.490   6.932
   65   1HB   GLU   8          HB2       GLU   8 -14.222  -2.395   4.938
   66   2HB   GLU   8          HB1       GLU   8 -12.671  -2.483   4.110
   67   1HG   GLU   8          HG2       GLU   8 -12.905  -4.623   4.881
   68   2HG   GLU   8          HG1       GLU   8 -11.945  -3.890   6.165
   69    H    LYS   9           HN       LYS   9 -11.076   0.235   7.096
   70    HA   LYS   9           HA       LYS   9  -8.625  -0.855   6.002
   71   1HB   LYS   9          HB2       LYS   9  -8.958   1.386   7.986
   72   2HB   LYS   9          HB1       LYS   9  -7.530   1.020   7.029
   73   1HG   LYS   9          HG2       LYS   9 -10.025   2.412   6.262
   74   2HG   LYS   9          HG1       LYS   9  -8.359   2.711   5.793
   75   1HD   LYS   9          HD2       LYS   9  -8.556   1.520   3.918
   76   2HD   LYS   9          HD1       LYS   9  -9.363   0.193   4.743
   77   1HE   LYS   9          HE2       LYS   9 -11.467   1.515   4.702
   78   2HE   LYS   9          HE1       LYS   9 -10.631   2.732   3.738
   79   1HZ   LYS   9          HZ1       LYS   9 -11.678   0.164   2.952
   80   2HZ   LYS   9          HZ2       LYS   9 -10.116   0.465   2.379
   81   3HZ   LYS   9          HZ3       LYS   9 -11.370   1.539   2.016
   82    H    GLU  10           HN       GLU  10 -10.442  -2.189   8.014
   83    HA   GLU  10           HA       GLU  10  -8.342  -3.004   9.904
   84   1HB   GLU  10          HB2       GLU  10 -10.679  -3.486  11.268
   85   2HB   GLU  10          HB1       GLU  10  -9.632  -2.099  11.528
   86   1HG   GLU  10          HG2       GLU  10 -10.991  -0.680  10.314
   87   2HG   GLU  10          HG1       GLU  10 -11.780  -2.006   9.463
   88    HA   PRO  11           HA       PRO  11  -9.026  -7.316   9.068
   89   1HB   PRO  11          HB2       PRO  11 -10.692  -8.099  11.223
   90   2HB   PRO  11          HB1       PRO  11  -8.937  -8.287  11.109
   91   1HG   PRO  11          HG2       PRO  11 -10.538  -6.139  12.413
   92   2HG   PRO  11          HG1       PRO  11  -8.984  -6.840  12.910
   93   1HD   PRO  11          HD2       PRO  11  -9.052  -4.432  11.816
   94   2HD   PRO  11          HD1       PRO  11  -7.794  -5.586  11.312
   95    H    ILE  12           HN       ILE  12 -10.314  -7.756   7.419
   96    HA   ILE  12           HA       ILE  12 -13.100  -6.942   7.462
   97    HB   ILE  12           HB       ILE  12 -11.876  -8.523   5.232
   98   1HG1  ILE  12          HG12      ILE  12 -11.407  -5.601   5.846
   99   2HG1  ILE  12          HG11      ILE  12 -10.188  -6.857   5.700
  100   1HG2  ILE  12          HG21      ILE  12 -13.338  -6.749   4.003
  101   2HG2  ILE  12          HG22      ILE  12 -14.078  -6.537   5.590
  102   3HG2  ILE  12          HG23      ILE  12 -14.108  -8.117   4.807
  103   1HD1  ILE  12          HD11      ILE  12  -9.949  -5.985   3.646
  104   2HD1  ILE  12          HD12      ILE  12 -11.578  -5.309   3.624
  105   3HD1  ILE  12          HD13      ILE  12 -11.327  -7.018   3.269
  106    H    VAL  13           HN       VAL  13 -14.835  -8.380   7.246
  107    HA   VAL  13           HA       VAL  13 -14.917 -10.621   8.781
  108    HB   VAL  13           HB       VAL  13 -16.945  -9.578   8.009
  109   1HG1  VAL  13          HG11      VAL  13 -16.786  -8.837   5.877
  110   2HG1  VAL  13          HG12      VAL  13 -17.608 -10.361   5.545
  111   3HG1  VAL  13          HG13      VAL  13 -15.861 -10.240   5.340
  112   1HG2  VAL  13          HG21      VAL  13 -17.448 -11.717   8.710
  113   2HG2  VAL  13          HG22      VAL  13 -16.564 -12.474   7.385
  114   3HG2  VAL  13          HG23      VAL  13 -18.122 -11.705   7.080
  115    H    GLY  14           HN       GLY  14 -14.373 -10.618   5.230
  116   1HA   GLY  14          HA2       GLY  14 -12.730 -12.955   5.440
  117   2HA   GLY  14          HA1       GLY  14 -14.317 -13.339   4.798
  118    H    ALA  15           HN       ALA  15 -11.906 -10.753   4.277
  119    HA   ALA  15           HA       ALA  15 -12.431 -10.832   1.404
  120   1HB   ALA  15          HB1       ALA  15 -12.123  -8.722   2.854
  121   2HB   ALA  15          HB2       ALA  15 -11.329  -8.789   1.279
  122   3HB   ALA  15          HB3       ALA  15 -10.401  -9.084   2.748
  123    H    GLU  16           HN       GLU  16 -10.592 -10.887  -0.117
  124    HA   GLU  16           HA       GLU  16  -8.818 -13.080   0.470
  125   1HB   GLU  16          HB2       GLU  16  -9.926 -12.490  -1.785
  126   2HB   GLU  16          HB1       GLU  16  -8.648 -11.294  -1.948
  127   1HG   GLU  16          HG2       GLU  16  -6.994 -12.890  -2.140
  128   2HG   GLU  16          HG1       GLU  16  -7.965 -14.138  -1.360
  129    H    THR  17           HN       THR  17  -6.557 -12.991   0.772
  130    HA   THR  17           HA       THR  17  -5.611 -10.450   1.771
  131    HB   THR  17           HB       THR  17  -4.183 -11.592   3.028
  132    HG1  THR  17           HG1      THR  17  -3.458 -13.002   0.656
  133   1HG2  THR  17          HG21      THR  17  -6.233 -13.149   2.842
  134   2HG2  THR  17          HG22      THR  17  -4.752 -13.798   3.544
  135   3HG2  THR  17          HG23      THR  17  -5.178 -14.183   1.877
  136    H    PHE  18           HN       PHE  18  -4.093  -9.174   1.111
  137    HA   PHE  18           HA       PHE  18  -2.684  -9.712  -1.388
  138   1HB   PHE  18          HB2       PHE  18  -4.827  -7.746  -0.879
  139   2HB   PHE  18          HB1       PHE  18  -3.432  -7.119  -1.724
  140    HD1  PHE  18           HD1      PHE  18  -5.990  -9.794  -1.831
  141    HD2  PHE  18           HD2      PHE  18  -3.183  -7.462  -4.015
  142    HE1  PHE  18           HE1      PHE  18  -6.851 -10.733  -3.936
  143    HE2  PHE  18           HE2      PHE  18  -4.039  -8.391  -6.123
  144    HZ   PHE  18           HZ       PHE  18  -5.981  -9.973  -6.067
  145    H    TYR  19           HN       TYR  19  -0.640  -9.605  -0.653
  146    HA   TYR  19           HA       TYR  19   0.269  -7.938   1.438
  147   1HB   TYR  19          HB2       TYR  19   1.674  -9.741   1.054
  148   2HB   TYR  19          HB1       TYR  19   1.570  -9.582  -0.693
  149    HD1  TYR  19           HD1      TYR  19   2.786  -7.623  -1.775
  150    HD2  TYR  19           HD2      TYR  19   3.565  -8.903   2.223
  151    HE1  TYR  19           HE1      TYR  19   4.915  -6.394  -1.799
  152    HE2  TYR  19           HE2      TYR  19   5.698  -7.675   2.189
  153    HH   TYR  19           HH       TYR  19   6.464  -5.336   0.262
  154    H    VAL  20           HN       VAL  20   1.584  -6.065   1.343
  155    HA   VAL  20           HA       VAL  20   1.952  -4.729  -1.179
  156    HB   VAL  20           HB       VAL  20   0.727  -2.779   0.534
  157   1HG1  VAL  20          HG11      VAL  20   0.376  -3.830  -2.236
  158   2HG1  VAL  20          HG12      VAL  20   0.961  -2.255  -1.700
  159   3HG1  VAL  20          HG13      VAL  20  -0.754  -2.649  -1.574
  160   1HG2  VAL  20          HG21      VAL  20  -0.609  -4.616   1.415
  161   2HG2  VAL  20          HG22      VAL  20  -1.031  -5.113  -0.223
  162   3HG2  VAL  20          HG23      VAL  20  -1.596  -3.564   0.401
  163    H    ASP  21           HN       ASP  21   3.966  -4.073  -1.051
  164    HA   ASP  21           HA       ASP  21   4.855  -2.221   0.858
  165   1HB   ASP  21          HB2       ASP  21   5.031  -3.919   2.486
  166   2HB   ASP  21          HB1       ASP  21   5.649  -5.087   1.324
  167    H    GLY  22           HN       GLY  22   6.742  -1.245   0.230
  168   1HA   GLY  22          HA2       GLY  22   8.317  -2.509  -1.895
  169   2HA   GLY  22          HA1       GLY  22   7.614  -0.926  -2.198
  170    H    ALA  23           HN       ALA  23  10.447  -1.765  -2.071
  171    HA   ALA  23           HA       ALA  23  11.314  -0.080   0.192
  172   1HB   ALA  23          HB1       ALA  23  13.577  -1.366  -0.665
  173   2HB   ALA  23          HB2       ALA  23  12.331  -2.592  -0.906
  174   3HB   ALA  23          HB3       ALA  23  12.564  -1.873   0.687
  175    H    ALA  24           HN       ALA  24  11.713   1.876  -0.431
  176    HA   ALA  24           HA       ALA  24  13.381   2.344  -2.777
  177   1HB   ALA  24          HB1       ALA  24  11.344   2.861  -3.742
  178   2HB   ALA  24          HB2       ALA  24  11.873   4.427  -3.129
  179   3HB   ALA  24          HB3       ALA  24  10.674   3.487  -2.236
  180    H    ASN  25           HN       ASN  25  15.061   3.540  -2.214
  181    HA   ASN  25           HA       ASN  25  15.548   4.486   0.323
  182   1HB   ASN  25          HB2       ASN  25  17.091   4.200  -1.802
  183   2HB   ASN  25          HB1       ASN  25  16.762   5.918  -2.006
  184   1HD2  ASN  25          HD21      ASN  25  16.628   6.612   0.722
  185   2HD2  ASN  25          HD22      ASN  25  18.217   6.480   1.388
  186    H    ARG  26           HN       ARG  26  14.541   6.010   1.447
  187    HA   ARG  26           HA       ARG  26  12.835   7.953   0.286
  188   1HB   ARG  26          HB2       ARG  26  12.472   7.080   2.539
  189   2HB   ARG  26          HB1       ARG  26  13.984   7.798   3.076
  190   1HG   ARG  26          HG2       ARG  26  13.142   9.948   2.997
  191   2HG   ARG  26          HG1       ARG  26  11.845   9.503   1.886
  192   1HD   ARG  26          HD2       ARG  26  10.578   8.514   3.575
  193   2HD   ARG  26          HD1       ARG  26  11.965   8.359   4.651
  194    HE   ARG  26           HE       ARG  26  10.259  10.653   4.339
  195   1HH1  ARG  26          HH11      ARG  26  13.409   9.538   5.331
  196   2HH1  ARG  26          HH12      ARG  26  13.693  10.884   6.384
  197   1HH2  ARG  26          HH21      ARG  26  10.625  12.423   5.727
  198   2HH2  ARG  26          HH22      ARG  26  12.112  12.522   6.610
  199    H    GLU  27           HN       GLU  27  16.186   7.968   1.279
  200    HA   GLU  27           HA       GLU  27  16.718  10.665   1.527
  201   1HB   GLU  27          HB2       GLU  27  18.351   8.859   1.955
  202   2HB   GLU  27          HB1       GLU  27  18.488   8.588   0.224
  203   1HG   GLU  27          HG2       GLU  27  18.955  11.338   0.706
  204   2HG   GLU  27          HG1       GLU  27  19.914  10.412   1.859
  205    H    THR  28           HN       THR  28  16.153   8.781  -1.350
  206    HA   THR  28           HA       THR  28  16.532  11.198  -3.000
  207    HB   THR  28           HB       THR  28  18.058   9.648  -3.876
  208    HG1  THR  28           HG1      THR  28  16.324   8.646  -5.635
  209   1HG2  THR  28          HG21      THR  28  17.790   7.615  -2.887
  210   2HG2  THR  28          HG22      THR  28  17.053   7.250  -4.447
  211   3HG2  THR  28          HG23      THR  28  16.036   7.641  -3.059
  212    H    LYS  29           HN       LYS  29  14.222   9.363  -1.568
  213    HA   LYS  29           HA       LYS  29  11.993   9.005  -1.900
  214   1HB   LYS  29          HB2       LYS  29  12.435  11.426  -3.656
  215   2HB   LYS  29          HB1       LYS  29  10.844  10.720  -3.405
  216   1HG   LYS  29          HG2       LYS  29  10.608  11.804  -1.491
  217   2HG   LYS  29          HG1       LYS  29  12.125  11.145  -0.878
  218   1HD   LYS  29          HD2       LYS  29  13.366  12.953  -1.643
  219   2HD   LYS  29          HD1       LYS  29  12.142  13.416  -2.827
  220   1HE   LYS  29          HE2       LYS  29  11.708  13.579   0.148
  221   2HE   LYS  29          HE1       LYS  29  12.343  14.916  -0.809
  222   1HZ   LYS  29          HZ1       LYS  29  10.275  14.646  -2.211
  223   2HZ   LYS  29          HZ2       LYS  29  10.050  15.279  -0.659
  224   3HZ   LYS  29          HZ3       LYS  29   9.669  13.662  -0.975
  225    H    LEU  30           HN       LEU  30  13.970   7.636  -3.465
  226    HA   LEU  30           HA       LEU  30  12.299   6.792  -5.725
  227   1HB   LEU  30          HB2       LEU  30  14.057   8.323  -6.539
  228   2HB   LEU  30          HB1       LEU  30  15.280   7.277  -5.843
  229    HG   LEU  30           HG       LEU  30  13.376   6.126  -7.837
  230   1HD1  LEU  30          HD11      LEU  30  14.860   8.421  -8.414
  231   2HD1  LEU  30          HD12      LEU  30  14.085   7.328  -9.560
  232   3HD1  LEU  30          HD13      LEU  30  15.772   7.080  -9.108
  233   1HD2  LEU  30          HD21      LEU  30  15.035   4.755  -6.576
  234   2HD2  LEU  30          HD22      LEU  30  16.317   5.670  -7.376
  235   3HD2  LEU  30          HD23      LEU  30  15.212   4.682  -8.331
  236    H    GLY  31           HN       GLY  31  12.702   4.628  -6.465
  237   1HA   GLY  31          HA2       GLY  31  14.472   2.768  -5.759
  238   2HA   GLY  31          HA1       GLY  31  13.520   2.879  -4.288
  239    H    LYS  32           HN       LYS  32  12.667   0.843  -4.371
  240    HA   LYS  32           HA       LYS  32  10.958   0.217  -6.685
  241   1HB   LYS  32          HB2       LYS  32  12.038  -1.787  -4.715
  242   2HB   LYS  32          HB1       LYS  32  11.314  -2.096  -6.287
  243   1HG   LYS  32          HG2       LYS  32  13.278  -1.935  -7.305
  244   2HG   LYS  32          HG1       LYS  32  13.614  -0.379  -6.543
  245   1HD   LYS  32          HD2       LYS  32  15.340  -1.885  -5.879
  246   2HD   LYS  32          HD1       LYS  32  14.291  -1.638  -4.482
  247   1HE   LYS  32          HE2       LYS  32  14.914  -3.996  -4.762
  248   2HE   LYS  32          HE1       LYS  32  13.175  -3.749  -4.914
  249   1HZ   LYS  32          HZ1       LYS  32  13.701  -5.154  -6.664
  250   2HZ   LYS  32          HZ2       LYS  32  15.143  -4.349  -7.031
  251   3HZ   LYS  32          HZ3       LYS  32  13.658  -3.634  -7.408
  252    H    ALA  33           HN       ALA  33   8.942  -0.732  -6.357
  253    HA   ALA  33           HA       ALA  33   7.863  -1.047  -3.700
  254   1HB   ALA  33          HB1       ALA  33   7.510   1.425  -5.089
  255   2HB   ALA  33          HB2       ALA  33   6.907   0.947  -3.503
  256   3HB   ALA  33          HB3       ALA  33   5.953   0.608  -4.947
  257    H    GLY  34           HN       GLY  34   6.712  -2.886  -3.814
  258   1HA   GLY  34          HA2       GLY  34   4.925  -3.287  -6.107
  259   2HA   GLY  34          HA1       GLY  34   6.164  -4.499  -5.837
  260    H    TYR  35           HN       TYR  35   4.388  -5.990  -5.630
  261    HA   TYR  35           HA       TYR  35   3.753  -6.384  -2.883
  262   1HB   TYR  35          HB2       TYR  35   1.516  -5.903  -2.749
  263   2HB   TYR  35          HB1       TYR  35   2.059  -4.626  -3.826
  264    HD1  TYR  35           HD1      TYR  35   1.593  -4.803  -6.284
  265    HD2  TYR  35           HD2      TYR  35   0.015  -7.555  -3.465
  266    HE1  TYR  35           HE1      TYR  35  -0.072  -5.542  -7.948
  267    HE2  TYR  35           HE2      TYR  35  -1.630  -8.315  -5.099
  268    HH   TYR  35           HH       TYR  35  -1.870  -6.807  -8.303
  269    H    VAL  36           HN       VAL  36   2.039  -8.163  -2.629
  270    HA   VAL  36           HA       VAL  36   2.432 -10.211  -4.702
  271    HB   VAL  36           HB       VAL  36   3.438 -10.301  -2.064
  272   1HG1  VAL  36          HG11      VAL  36   1.193 -10.952  -1.299
  273   2HG1  VAL  36          HG12      VAL  36   2.373 -12.245  -1.081
  274   3HG1  VAL  36          HG13      VAL  36   1.222 -12.317  -2.416
  275   1HG2  VAL  36          HG21      VAL  36   3.683 -11.721  -4.485
  276   2HG2  VAL  36          HG22      VAL  36   3.377 -12.910  -3.221
  277   3HG2  VAL  36          HG23      VAL  36   4.732 -11.792  -3.069
  278    H    THR  37           HN       THR  37   0.700 -11.451  -5.183
  279    HA   THR  37           HA       THR  37  -1.871 -10.648  -3.998
  280    HB   THR  37           HB       THR  37  -1.249 -11.982  -6.636
  281    HG1  THR  37           HG1      THR  37  -1.977  -9.898  -7.444
  282   1HG2  THR  37          HG21      THR  37  -3.415 -12.284  -7.011
  283   2HG2  THR  37          HG22      THR  37  -3.831 -10.702  -6.349
  284   3HG2  THR  37          HG23      THR  37  -3.621 -12.080  -5.270
  285    H    ASN  38           HN       ASN  38  -3.356 -12.262  -3.289
  286    HA   ASN  38           HA       ASN  38  -2.336 -14.531  -2.094
  287   1HB   ASN  38          HB2       ASN  38  -4.514 -15.128  -1.603
  288   2HB   ASN  38          HB1       ASN  38  -4.714 -13.419  -1.978
  289   1HD2  ASN  38          HD21      ASN  38  -4.958 -13.107  -4.487
  290   2HD2  ASN  38          HD22      ASN  38  -6.176 -14.103  -5.202
  291    H    ARG  39           HN       ARG  39  -2.860 -14.010  -5.431
  292    HA   ARG  39           HA       ARG  39  -2.914 -16.858  -6.092
  293   1HB   ARG  39          HB2       ARG  39  -2.793 -14.644  -8.117
  294   2HB   ARG  39          HB1       ARG  39  -3.512 -16.244  -8.267
  295   1HG   ARG  39          HG2       ARG  39  -5.448 -15.628  -7.221
  296   2HG   ARG  39          HG1       ARG  39  -4.668 -14.342  -6.297
  297   1HD   ARG  39          HD2       ARG  39  -5.185 -12.832  -7.843
  298   2HD   ARG  39          HD1       ARG  39  -4.466 -13.818  -9.116
  299    HE   ARG  39           HE       ARG  39  -7.260 -14.031  -8.200
  300   1HH1  ARG  39          HH11      ARG  39  -4.799 -14.399 -10.642
  301   2HH1  ARG  39          HH12      ARG  39  -5.918 -14.866 -11.881
  302   1HH2  ARG  39          HH21      ARG  39  -8.738 -14.644  -9.828
  303   2HH2  ARG  39          HH22      ARG  39  -8.154 -15.004 -11.418
  304    H    GLY  40           HN       GLY  40  -0.551 -15.316  -4.960
  305   1HA   GLY  40          HA2       GLY  40   1.730 -15.407  -5.184
  306   2HA   GLY  40          HA1       GLY  40   1.475 -16.635  -6.413
  307    H    ARG  41           HN       ARG  41   0.582 -13.172  -6.299
  308    HA   ARG  41           HA       ARG  41   1.899 -12.877  -8.908
  309   1HB   ARG  41          HB2       ARG  41  -0.100 -11.945  -9.360
  310   2HB   ARG  41          HB1       ARG  41  -0.467 -11.680  -7.672
  311   1HG   ARG  41          HG2       ARG  41   0.249  -9.530  -7.710
  312   2HG   ARG  41          HG1       ARG  41   1.566  -9.878  -8.838
  313   1HD   ARG  41          HD2       ARG  41  -1.297  -9.245  -9.378
  314   2HD   ARG  41          HD1       ARG  41   0.157  -8.636 -10.167
  315    HE   ARG  41           HE       ARG  41  -0.843 -11.377 -10.586
  316   1HH1  ARG  41          HH11      ARG  41   0.404  -8.355 -11.794
  317   2HH1  ARG  41          HH12      ARG  41   0.486  -8.898 -13.436
  318   1HH2  ARG  41          HH21      ARG  41  -0.739 -12.101 -12.744
  319   2HH2  ARG  41          HH22      ARG  41  -0.165 -11.028 -13.977
  320    H    GLN  42           HN       GLN  42   3.133 -10.879  -9.288
  321    HA   GLN  42           HA       GLN  42   4.139  -9.483  -6.955
  322   1HB   GLN  42          HB2       GLN  42   5.740 -11.531  -8.432
  323   2HB   GLN  42          HB1       GLN  42   6.555 -10.113  -7.791
  324   1HG   GLN  42          HG2       GLN  42   4.787 -11.720  -6.012
  325   2HG   GLN  42          HG1       GLN  42   6.409 -12.298  -6.391
  326   1HE2  GLN  42          HE21      GLN  42   4.528  -9.860  -4.804
  327   2HE2  GLN  42          HE22      GLN  42   5.819  -9.164  -3.889
  328    H    LYS  43           HN       LYS  43   4.685  -7.457  -7.430
  329    HA   LYS  43           HA       LYS  43   5.623  -6.806 -10.128
  330   1HB   LYS  43          HB2       LYS  43   4.025  -4.617  -9.441
  331   2HB   LYS  43          HB1       LYS  43   3.729  -5.786 -10.719
  332   1HG   LYS  43          HG2       LYS  43   2.875  -6.685  -8.078
  333   2HG   LYS  43          HG1       LYS  43   2.049  -5.229  -8.651
  334   1HD   LYS  43          HD2       LYS  43   2.327  -7.782 -10.238
  335   2HD   LYS  43          HD1       LYS  43   0.908  -7.345  -9.286
  336   1HE   LYS  43          HE2       LYS  43   1.636  -5.171 -11.008
  337   2HE   LYS  43          HE1       LYS  43   1.483  -6.654 -11.950
  338   1HZ   LYS  43          HZ1       LYS  43  -0.578  -5.120 -11.386
  339   2HZ   LYS  43          HZ2       LYS  43  -0.618  -6.094 -10.004
  340   3HZ   LYS  43          HZ3       LYS  43  -0.723  -6.800 -11.538
  341    H    VAL  44           HN       VAL  44   6.427  -4.495 -10.214
  342    HA   VAL  44           HA       VAL  44   7.270  -3.355  -7.684
  343    HB   VAL  44           HB       VAL  44   9.696  -3.273  -8.659
  344   1HG1  VAL  44          HG11      VAL  44  10.315  -5.080  -7.273
  345   2HG1  VAL  44          HG12      VAL  44   8.766  -5.889  -7.508
  346   3HG1  VAL  44          HG13      VAL  44   8.851  -4.405  -6.559
  347   1HG2  VAL  44          HG21      VAL  44  10.330  -4.790 -10.217
  348   2HG2  VAL  44          HG22      VAL  44   8.646  -4.632 -10.712
  349   3HG2  VAL  44          HG23      VAL  44   9.142  -5.986  -9.697
  350    H    VAL  45           HN       VAL  45   7.922  -1.203  -7.852
  351    HA   VAL  45           HA       VAL  45   7.907   0.029 -10.517
  352    HB   VAL  45           HB       VAL  45   6.420   1.784  -9.861
  353   1HG1  VAL  45          HG11      VAL  45   5.598  -0.979  -9.813
  354   2HG1  VAL  45          HG12      VAL  45   4.794   0.422 -10.522
  355   3HG1  VAL  45          HG13      VAL  45   4.529   0.018  -8.826
  356   1HG2  VAL  45          HG21      VAL  45   6.890   2.254  -7.636
  357   2HG2  VAL  45          HG22      VAL  45   6.689   0.577  -7.134
  358   3HG2  VAL  45          HG23      VAL  45   5.277   1.546  -7.549
  359    H    THR  46           HN       THR  46   8.415   2.501 -10.212
  360    HA   THR  46           HA       THR  46  10.636   2.696  -8.290
  361    HB   THR  46           HB       THR  46  11.801   4.177  -9.776
  362    HG1  THR  46           HG1      THR  46  10.633   5.295 -11.135
  363   1HG2  THR  46          HG21      THR  46  10.935   2.093 -11.716
  364   2HG2  THR  46          HG22      THR  46  11.640   1.559 -10.191
  365   3HG2  THR  46          HG23      THR  46  12.559   2.614 -11.265
  366    H    LEU  47           HN       LEU  47  10.585   4.292  -6.845
  367    HA   LEU  47           HA       LEU  47   8.270   5.902  -6.563
  368   1HB   LEU  47          HB2       LEU  47  10.719   5.428  -5.069
  369   2HB   LEU  47          HB1       LEU  47  10.220   7.107  -5.011
  370    HG   LEU  47           HG       LEU  47   7.952   6.299  -4.268
  371   1HD1  LEU  47          HD11      LEU  47   7.637   4.100  -4.538
  372   2HD1  LEU  47          HD12      LEU  47   8.529   3.948  -3.026
  373   3HD1  LEU  47          HD13      LEU  47   9.366   3.757  -4.564
  374   1HD2  LEU  47          HD21      LEU  47   9.694   7.308  -2.827
  375   2HD2  LEU  47          HD22      LEU  47  10.260   5.684  -2.448
  376   3HD2  LEU  47          HD23      LEU  47   8.632   6.178  -1.989
  377    H    THR  48           HN       THR  48   7.904   8.014  -6.903
  378    HA   THR  48           HA       THR  48  10.005   9.674  -8.083
  379    HB   THR  48           HB       THR  48   7.978  10.552  -9.589
  380    HG1  THR  48           HG1      THR  48   6.403   9.152  -9.701
  381   1HG2  THR  48          HG21      THR  48  10.014   9.980 -10.616
  382   2HG2  THR  48          HG22      THR  48   8.820   8.935 -11.385
  383   3HG2  THR  48          HG23      THR  48   9.881   8.290 -10.133
  384    H    ASP  49           HN       ASP  49  10.119  11.242  -6.579
  385    HA   ASP  49           HA       ASP  49   9.526  12.947  -5.195
  386   1HB   ASP  49          HB2       ASP  49   8.229  13.570  -7.368
  387   2HB   ASP  49          HB1       ASP  49   6.806  13.048  -6.470
  388    H    THR  50           HN       THR  50   8.481  10.003  -4.976
  389    HA   THR  50           HA       THR  50   6.381  10.366  -2.972
  390    HB   THR  50           HB       THR  50   6.772   7.675  -3.095
  391    HG1  THR  50           HG1      THR  50   6.783   7.842  -5.724
  392   1HG2  THR  50          HG21      THR  50   4.617   8.707  -3.297
  393   2HG2  THR  50          HG22      THR  50   4.861   7.689  -4.716
  394   3HG2  THR  50          HG23      THR  50   5.054   9.437  -4.842
  395    H    THR  51           HN       THR  51   6.581   9.563  -0.848
  396    HA   THR  51           HA       THR  51   9.327   9.506   0.138
  397    HB   THR  51           HB       THR  51   7.236   9.247   2.158
  398    HG1  THR  51           HG1      THR  51   7.221  11.791   1.043
  399   1HG2  THR  51          HG21      THR  51   8.972  10.136   3.245
  400   2HG2  THR  51          HG22      THR  51   8.597  11.664   2.449
  401   3HG2  THR  51          HG23      THR  51   9.777  10.564   1.735
  402    H    ASN  52           HN       ASN  52   9.360   8.051   2.335
  403    HA   ASN  52           HA       ASN  52   9.636   5.421   1.479
  404   1HB   ASN  52          HB2       ASN  52   9.956   4.827   3.812
  405   2HB   ASN  52          HB1       ASN  52  10.747   6.364   3.483
  406   1HD2  ASN  52          HD21      ASN  52   8.909   8.220   3.702
  407   2HD2  ASN  52          HD22      ASN  52   8.155   8.210   5.256
  408    H    GLN  53           HN       GLN  53   7.031   6.733   3.566
  409    HA   GLN  53           HA       GLN  53   5.530   4.362   3.616
  410   1HB   GLN  53          HB2       GLN  53   5.151   6.414   5.057
  411   2HB   GLN  53          HB1       GLN  53   4.373   7.154   3.664
  412   1HG   GLN  53          HG2       GLN  53   3.482   4.533   4.821
  413   2HG   GLN  53          HG1       GLN  53   2.855   6.085   5.370
  414   1HE2  GLN  53          HE21      GLN  53   1.750   7.408   3.811
  415   2HE2  GLN  53          HE22      GLN  53   0.922   6.677   2.490
  416    H    LYS  54           HN       LYS  54   5.579   7.103   1.432
  417    HA   LYS  54           HA       LYS  54   3.453   6.414  -0.206
  418   1HB   LYS  54          HB2       LYS  54   5.817   8.168  -0.431
  419   2HB   LYS  54          HB1       LYS  54   5.086   7.666  -1.951
  420   1HG   LYS  54          HG2       LYS  54   3.867   9.545  -1.575
  421   2HG   LYS  54          HG1       LYS  54   2.863   8.387  -0.701
  422   1HD   LYS  54          HD2       LYS  54   5.048   9.966   0.639
  423   2HD   LYS  54          HD1       LYS  54   3.398  10.573   0.491
  424   1HE   LYS  54          HE2       LYS  54   2.958   8.083   1.490
  425   2HE   LYS  54          HE1       LYS  54   4.500   8.482   2.244
  426   1HZ   LYS  54          HZ1       LYS  54   3.590  10.222   3.399
  427   2HZ   LYS  54          HZ2       LYS  54   2.281   9.151   3.380
  428   3HZ   LYS  54          HZ3       LYS  54   2.322  10.454   2.304
  429    H    THR  55           HN       THR  55   6.632   5.019   0.037
  430    HA   THR  55           HA       THR  55   6.737   3.787  -2.521
  431    HB   THR  55           HB       THR  55   8.438   2.383  -1.722
  432    HG1  THR  55           HG1      THR  55   8.539   2.234   0.786
  433   1HG2  THR  55          HG21      THR  55   8.402   5.049  -0.560
  434   2HG2  THR  55          HG22      THR  55   9.709   4.186  -1.368
  435   3HG2  THR  55          HG23      THR  55   9.407   3.921   0.350
  436    H    GLU  56           HN       GLU  56   5.412   2.983   0.586
  437    HA   GLU  56           HA       GLU  56   4.321   0.448  -0.224
  438   1HB   GLU  56          HB2       GLU  56   3.173   1.726   2.157
  439   2HB   GLU  56          HB1       GLU  56   3.924   0.146   1.982
  440   1HG   GLU  56          HG2       GLU  56   5.629   2.590   1.962
  441   2HG   GLU  56          HG1       GLU  56   5.010   1.972   3.490
  442    H    LEU  57           HN       LEU  57   3.368   3.756  -0.251
  443    HA   LEU  57           HA       LEU  57   0.540   3.383  -0.410
  444   1HB   LEU  57          HB2       LEU  57   2.166   5.521  -0.010
  445   2HB   LEU  57          HB1       LEU  57   1.742   5.753  -1.690
  446    HG   LEU  57           HG       LEU  57  -0.495   6.175  -1.214
  447   1HD1  LEU  57          HD11      LEU  57  -0.020   4.367   1.056
  448   2HD1  LEU  57          HD12      LEU  57  -1.444   4.565   0.034
  449   3HD1  LEU  57          HD13      LEU  57  -1.148   5.688   1.362
  450   1HD2  LEU  57          HD21      LEU  57   1.471   7.373   0.552
  451   2HD2  LEU  57          HD22      LEU  57  -0.156   7.408   1.231
  452   3HD2  LEU  57          HD23      LEU  57   0.154   8.120  -0.352
  453    H    GLN  58           HN       GLN  58   3.111   3.953  -2.766
  454    HA   GLN  58           HA       GLN  58   1.478   3.920  -5.059
  455   1HB   GLN  58          HB2       GLN  58   3.734   4.822  -5.167
  456   2HB   GLN  58          HB1       GLN  58   4.416   3.275  -4.671
  457   1HG   GLN  58          HG2       GLN  58   4.622   3.813  -7.103
  458   2HG   GLN  58          HG1       GLN  58   3.875   2.259  -6.733
  459   1HE2  GLN  58          HE21      GLN  58   1.934   1.825  -7.555
  460   2HE2  GLN  58          HE22      GLN  58   0.926   2.952  -8.392
  461    H    ALA  59           HN       ALA  59   3.417   1.476  -3.415
  462    HA   ALA  59           HA       ALA  59   2.723  -0.720  -5.034
  463   1HB   ALA  59          HB1       ALA  59   3.708  -2.067  -3.387
  464   2HB   ALA  59          HB2       ALA  59   3.313  -0.933  -2.095
  465   3HB   ALA  59          HB3       ALA  59   4.574  -0.536  -3.261
  466    H    ILE  60           HN       ILE  60   1.143   0.917  -2.378
  467    HA   ILE  60           HA       ILE  60  -0.732  -1.011  -1.648
  468    HB   ILE  60           HB       ILE  60  -0.474   1.879  -1.302
  469   1HG1  ILE  60          HG12      ILE  60  -1.965   0.056   0.536
  470   2HG1  ILE  60          HG11      ILE  60  -0.236  -0.195   0.311
  471   1HG2  ILE  60          HG21      ILE  60  -2.586   2.067  -2.384
  472   2HG2  ILE  60          HG22      ILE  60  -2.882   2.176  -0.649
  473   3HG2  ILE  60          HG23      ILE  60  -3.228   0.676  -1.510
  474   1HD1  ILE  60          HD11      ILE  60  -1.679   2.020   1.640
  475   2HD1  ILE  60          HD12      ILE  60  -0.177   2.405   0.799
  476   3HD1  ILE  60          HD13      ILE  60  -0.182   1.205   2.091
  477    H    TYR  61           HN       TYR  61  -1.053   1.600  -4.037
  478    HA   TYR  61           HA       TYR  61  -3.561   0.985  -5.044
  479   1HB   TYR  61          HB2       TYR  61  -2.923   2.871  -6.110
  480   2HB   TYR  61          HB1       TYR  61  -1.219   2.498  -5.915
  481    HD1  TYR  61           HD1      TYR  61  -3.908   2.805  -8.206
  482    HD2  TYR  61           HD2      TYR  61  -0.195   0.785  -7.623
  483    HE1  TYR  61           HE1      TYR  61  -3.746   2.406 -10.625
  484    HE2  TYR  61           HE2      TYR  61  -0.034   0.388 -10.041
  485    HH   TYR  61           HH       TYR  61  -0.962   1.512 -12.162
  486    H    LEU  62           HN       LEU  62  -0.490  -0.566  -5.536
  487    HA   LEU  62           HA       LEU  62  -1.127  -2.060  -7.824
  488   1HB   LEU  62          HB2       LEU  62   1.014  -1.716  -6.019
  489   2HB   LEU  62          HB1       LEU  62   0.709  -3.425  -6.133
  490    HG   LEU  62           HG       LEU  62   1.445  -1.503  -8.337
  491   1HD1  LEU  62          HD11      LEU  62   3.452  -2.601  -8.475
  492   2HD1  LEU  62          HD12      LEU  62   2.817  -4.082  -7.757
  493   3HD1  LEU  62          HD13      LEU  62   3.132  -2.675  -6.743
  494   1HD2  LEU  62          HD21      LEU  62  -0.067  -3.985  -8.517
  495   2HD2  LEU  62          HD22      LEU  62   1.398  -3.993  -9.498
  496   3HD2  LEU  62          HD23      LEU  62   0.194  -2.724  -9.722
  497    H    ALA  63           HN       ALA  63  -1.092  -2.999  -4.366
  498    HA   ALA  63           HA       ALA  63  -2.138  -5.586  -4.796
  499   1HB   ALA  63          HB1       ALA  63  -2.945  -5.197  -2.316
  500   2HB   ALA  63          HB2       ALA  63  -1.874  -3.801  -2.431
  501   3HB   ALA  63          HB3       ALA  63  -1.238  -5.424  -2.698
  502    H    LEU  64           HN       LEU  64  -3.495  -2.456  -4.723
  503    HA   LEU  64           HA       LEU  64  -6.231  -3.364  -4.357
  504   1HB   LEU  64          HB2       LEU  64  -4.858  -0.740  -4.606
  505   2HB   LEU  64          HB1       LEU  64  -6.528  -0.812  -5.134
  506    HG   LEU  64           HG       LEU  64  -6.670  -2.035  -2.686
  507   1HD1  LEU  64          HD11      LEU  64  -4.865   0.320  -2.259
  508   2HD1  LEU  64          HD12      LEU  64  -4.230  -1.317  -2.410
  509   3HD1  LEU  64          HD13      LEU  64  -5.355  -0.925  -1.110
  510   1HD2  LEU  64          HD21      LEU  64  -8.322  -0.521  -2.961
  511   2HD2  LEU  64          HD22      LEU  64  -7.275   0.630  -3.793
  512   3HD2  LEU  64          HD23      LEU  64  -7.239   0.518  -2.034
  513    H    GLN  65           HN       GLN  65  -3.998  -2.931  -6.894
  514    HA   GLN  65           HA       GLN  65  -5.793  -2.325  -9.010
  515   1HB   GLN  65          HB2       GLN  65  -2.962  -3.148  -8.761
  516   2HB   GLN  65          HB1       GLN  65  -3.742  -3.515 -10.294
  517   1HG   GLN  65          HG2       GLN  65  -4.068  -0.780  -9.203
  518   2HG   GLN  65          HG1       GLN  65  -2.490  -1.228  -9.852
  519   1HE2  GLN  65          HE21      GLN  65  -5.094   0.384 -10.658
  520   2HE2  GLN  65          HE22      GLN  65  -5.216   0.028 -12.343
  521    H    ASP  66           HN       ASP  66  -4.225  -5.411  -8.055
  522    HA   ASP  66           HA       ASP  66  -6.102  -6.834  -9.793
  523   1HB   ASP  66          HB2       ASP  66  -3.645  -7.745  -8.289
  524   2HB   ASP  66          HB1       ASP  66  -4.706  -8.843  -9.166
  525    H    SER  67           HN       SER  67  -6.173  -5.645  -6.802
  526    HA   SER  67           HA       SER  67  -6.822  -7.551  -4.972
  527   1HB   SER  67          HB2       SER  67  -8.322  -5.871  -3.946
  528   2HB   SER  67          HB1       SER  67  -6.790  -5.161  -4.455
  529    HG   SER  67           HG       SER  67  -9.352  -4.720  -5.383
  530    H    GLY  68           HN       GLY  68  -9.246  -5.939  -7.043
  531   1HA   GLY  68          HA2       GLY  68 -10.864  -7.259  -8.280
  532   2HA   GLY  68          HA1       GLY  68 -10.803  -8.442  -6.979
  533    H    LEU  69           HN       LEU  69 -12.230  -8.275  -5.331
  534    HA   LEU  69           HA       LEU  69 -14.063  -5.983  -5.389
  535   1HB   LEU  69          HB2       LEU  69 -14.631  -8.447  -3.795
  536   2HB   LEU  69          HB1       LEU  69 -15.748  -7.337  -4.569
  537    HG   LEU  69           HG       LEU  69 -15.944  -9.330  -5.775
  538   1HD1  LEU  69          HD11      LEU  69 -14.028  -8.311  -7.705
  539   2HD1  LEU  69          HD12      LEU  69 -15.070  -7.057  -7.033
  540   3HD1  LEU  69          HD13      LEU  69 -15.781  -8.468  -7.816
  541   1HD2  LEU  69          HD21      LEU  69 -14.363 -10.884  -6.098
  542   2HD2  LEU  69          HD22      LEU  69 -13.506 -10.002  -4.834
  543   3HD2  LEU  69          HD23      LEU  69 -13.135  -9.695  -6.532
  544    H    GLU  70           HN       GLU  70 -13.642  -8.186  -2.725
  545    HA   GLU  70           HA       GLU  70 -12.733  -5.951  -1.039
  546   1HB   GLU  70          HB2       GLU  70 -14.995  -6.757  -0.518
  547   2HB   GLU  70          HB1       GLU  70 -14.372  -8.386  -0.301
  548   1HG   GLU  70          HG2       GLU  70 -12.856  -7.220   1.476
  549   2HG   GLU  70          HG1       GLU  70 -14.121  -5.996   1.430
  550    H    VAL  71           HN       VAL  71 -10.703  -6.144  -0.390
  551    HA   VAL  71           HA       VAL  71  -9.644  -8.821   0.207
  552    HB   VAL  71           HB       VAL  71  -7.443  -8.044  -0.794
  553   1HG1  VAL  71          HG11      VAL  71  -8.457  -9.726  -2.007
  554   2HG1  VAL  71          HG12      VAL  71  -8.401  -8.431  -3.204
  555   3HG1  VAL  71          HG13      VAL  71  -9.899  -8.767  -2.336
  556   1HG2  VAL  71          HG21      VAL  71  -8.419  -5.638  -0.920
  557   2HG2  VAL  71          HG22      VAL  71  -9.096  -6.189  -2.453
  558   3HG2  VAL  71          HG23      VAL  71  -7.350  -6.216  -2.198
  559    H    ASN  72           HN       ASN  72  -7.404  -8.603   1.225
  560    HA   ASN  72           HA       ASN  72  -7.517  -6.542   3.304
  561   1HB   ASN  72          HB2       ASN  72  -6.552  -9.372   3.229
  562   2HB   ASN  72          HB1       ASN  72  -5.782  -8.252   4.346
  563   1HD2  ASN  72          HD21      ASN  72  -9.148  -7.962   3.467
  564   2HD2  ASN  72          HD22      ASN  72  -9.783  -8.463   4.994
  565    H    ILE  73           HN       ILE  73  -6.196  -4.868   2.817
  566    HA   ILE  73           HA       ILE  73  -3.751  -5.445   1.324
  567    HB   ILE  73           HB       ILE  73  -5.453  -3.034   1.613
  568   1HG1  ILE  73          HG12      ILE  73  -5.092  -2.876  -0.746
  569   2HG1  ILE  73          HG11      ILE  73  -3.695  -3.944  -0.667
  570   1HG2  ILE  73          HG21      ILE  73  -2.467  -2.887   1.401
  571   2HG2  ILE  73          HG22      ILE  73  -3.550  -1.964   2.441
  572   3HG2  ILE  73          HG23      ILE  73  -3.508  -1.642   0.708
  573   1HD1  ILE  73          HD11      ILE  73  -5.027  -5.840  -0.364
  574   2HD1  ILE  73          HD12      ILE  73  -5.837  -4.899  -1.616
  575   3HD1  ILE  73          HD13      ILE  73  -6.451  -4.882   0.038
  576    H    VAL  74           HN       VAL  74  -2.303  -6.133   2.631
  577    HA   VAL  74           HA       VAL  74  -1.765  -4.893   5.210
  578    HB   VAL  74           HB       VAL  74   0.235  -6.785   4.725
  579   1HG1  VAL  74          HG11      VAL  74  -0.627  -6.593   6.875
  580   2HG1  VAL  74          HG12      VAL  74  -1.228  -8.162   6.341
  581   3HG1  VAL  74          HG13      VAL  74  -2.295  -6.757   6.327
  582   1HG2  VAL  74          HG21      VAL  74  -1.036  -7.599   2.790
  583   2HG2  VAL  74          HG22      VAL  74  -2.433  -7.871   3.829
  584   3HG2  VAL  74          HG23      VAL  74  -0.956  -8.803   4.075
  585    H    THR  75           HN       THR  75  -0.763  -2.986   4.971
  586    HA   THR  75           HA       THR  75   1.748  -2.982   3.433
  587    HB   THR  75           HB       THR  75   0.082  -0.497   3.497
  588    HG1  THR  75           HG1      THR  75  -1.312  -2.215   2.763
  589   1HG2  THR  75          HG21      THR  75   1.357   0.133   1.697
  590   2HG2  THR  75          HG22      THR  75   1.586  -1.523   1.136
  591   3HG2  THR  75          HG23      THR  75   2.501  -0.926   2.519
  592    H    ASP  76           HN       ASP  76   3.454  -2.079   4.463
  593    HA   ASP  76           HA       ASP  76   3.043  -1.112   7.143
  594   1HB   ASP  76          HB2       ASP  76   5.624  -0.834   5.614
  595   2HB   ASP  76          HB1       ASP  76   5.388  -1.035   7.350
  596    H    SER  77           HN       SER  77   1.976   0.777   7.186
  597    HA   SER  77           HA       SER  77   3.325   3.101   6.179
  598   1HB   SER  77          HB2       SER  77   1.374   3.840   4.796
  599   2HB   SER  77          HB1       SER  77   2.226   2.442   4.144
  600    HG   SER  77           HG       SER  77  -0.277   2.549   5.438
  601    H    GLN  78           HN       GLN  78   3.276   3.968   8.229
  602    HA   GLN  78           HA       GLN  78   0.819   4.075   9.726
  603   1HB   GLN  78          HB2       GLN  78   2.074   5.187  11.416
  604   2HB   GLN  78          HB1       GLN  78   3.119   3.941  10.748
  605   1HG   GLN  78          HG2       GLN  78   3.556   6.307   9.261
  606   2HG   GLN  78          HG1       GLN  78   3.589   6.734  10.971
  607   1HE2  GLN  78          HE21      GLN  78   4.818   4.283   8.728
  608   2HE2  GLN  78          HE22      GLN  78   6.367   4.123   9.475
  609    H    TYR  79           HN       TYR  79   2.376   5.902   7.312
  610    HA   TYR  79           HA       TYR  79   0.998   8.380   7.873
  611   1HB   TYR  79          HB2       TYR  79   3.154   7.541   6.117
  612   2HB   TYR  79          HB1       TYR  79   1.948   8.482   5.249
  613    HD1  TYR  79           HD1      TYR  79   1.488  10.812   5.881
  614    HD2  TYR  79           HD2      TYR  79   4.558   8.557   7.781
  615    HE1  TYR  79           HE1      TYR  79   2.453  12.890   6.773
  616    HE2  TYR  79           HE2      TYR  79   5.531  10.632   8.677
  617    HH   TYR  79           HH       TYR  79   3.898  13.697   8.401
  618    H    ALA  80           HN       ALA  80   0.924   5.831   5.347
  619    HA   ALA  80           HA       ALA  80  -1.340   6.797   3.984
  620   1HB   ALA  80          HB1       ALA  80  -1.604   4.581   3.100
  621   2HB   ALA  80          HB2       ALA  80  -0.665   3.885   4.421
  622   3HB   ALA  80          HB3       ALA  80   0.126   4.903   3.217
  623    H    LEU  81           HN       LEU  81  -0.894   4.760   6.791
  624    HA   LEU  81           HA       LEU  81  -3.474   3.977   7.317
  625   1HB   LEU  81          HB2       LEU  81  -1.002   4.191   8.765
  626   2HB   LEU  81          HB1       LEU  81  -2.343   4.658   9.794
  627    HG   LEU  81           HG       LEU  81  -3.406   2.520   9.498
  628   1HD1  LEU  81          HD11      LEU  81  -3.124   1.298   7.669
  629   2HD1  LEU  81          HD12      LEU  81  -1.416   1.075   8.049
  630   3HD1  LEU  81          HD13      LEU  81  -1.932   2.466   7.093
  631   1HD2  LEU  81          HD21      LEU  81  -0.981   2.891  10.778
  632   2HD2  LEU  81          HD22      LEU  81  -0.756   1.400   9.863
  633   3HD2  LEU  81          HD23      LEU  81  -2.091   1.540  11.007
  634    H    GLY  82           HN       GLY  82  -1.880   7.043   7.954
  635   1HA   GLY  82          HA2       GLY  82  -4.131   8.137   9.390
  636   2HA   GLY  82          HA1       GLY  82  -2.675   8.997   8.917
  637    H    ILE  83           HN       ILE  83  -2.822   8.432   6.101
  638    HA   ILE  83           HA       ILE  83  -4.853  10.398   5.411
  639    HB   ILE  83           HB       ILE  83  -3.049   9.164   3.377
  640   1HG1  ILE  83          HG12      ILE  83  -1.591   9.611   5.301
  641   2HG1  ILE  83          HG11      ILE  83  -1.252  10.722   3.980
  642   1HG2  ILE  83          HG21      ILE  83  -3.821  12.041   3.740
  643   2HG2  ILE  83          HG22      ILE  83  -4.856  10.886   2.905
  644   3HG2  ILE  83          HG23      ILE  83  -3.242  11.231   2.285
  645   1HD1  ILE  83          HD11      ILE  83  -1.821  12.515   5.190
  646   2HD1  ILE  83          HD12      ILE  83  -1.584  11.443   6.569
  647   3HD1  ILE  83          HD13      ILE  83  -3.205  11.709   5.927
  648    H    ILE  84           HN       ILE  84  -3.826   7.290   4.005
  649    HA   ILE  84           HA       ILE  84  -5.885   6.869   2.253
  650    HB   ILE  84           HB       ILE  84  -3.773   5.323   3.306
  651   1HG1  ILE  84          HG12      ILE  84  -4.315   5.755   0.924
  652   2HG1  ILE  84          HG11      ILE  84  -4.018   4.053   1.255
  653   1HG2  ILE  84          HG21      ILE  84  -4.626   3.156   3.677
  654   2HG2  ILE  84          HG22      ILE  84  -6.250   3.627   3.176
  655   3HG2  ILE  84          HG23      ILE  84  -5.583   4.238   4.690
  656   1HD1  ILE  84          HD11      ILE  84  -6.661   5.402   0.786
  657   2HD1  ILE  84          HD12      ILE  84  -6.503   3.748   1.376
  658   3HD1  ILE  84          HD13      ILE  84  -5.870   4.183  -0.212
  659    H    GLN  85           HN       GLN  85  -5.902   6.284   5.737
  660    HA   GLN  85           HA       GLN  85  -8.402   4.894   5.763
  661   1HB   GLN  85          HB2       GLN  85  -6.558   6.025   7.799
  662   2HB   GLN  85          HB1       GLN  85  -8.228   5.784   8.284
  663   1HG   GLN  85          HG2       GLN  85  -8.051   3.422   7.614
  664   2HG   GLN  85          HG1       GLN  85  -6.351   3.685   7.223
  665   1HE2  GLN  85          HE21      GLN  85  -7.206   1.787   9.059
  666   2HE2  GLN  85          HE22      GLN  85  -6.667   2.248  10.633
  667    H    ALA  86           HN       ALA  86  -7.438   8.211   5.787
  668    HA   ALA  86           HA       ALA  86 -10.062   9.136   6.627
  669   1HB   ALA  86          HB1       ALA  86  -7.497  10.155   6.902
  670   2HB   ALA  86          HB2       ALA  86  -9.008  10.959   7.328
  671   3HB   ALA  86          HB3       ALA  86  -8.285  11.222   5.741
  672    H    GLN  87           HN       GLN  87  -9.874   7.706   4.101
  673    HA   GLN  87           HA       GLN  87 -10.385   7.953   1.845
  674   1HB   GLN  87          HB2       GLN  87 -12.282   9.732   3.346
  675   2HB   GLN  87          HB1       GLN  87 -12.351   9.646   1.590
  676   1HG   GLN  87          HG2       GLN  87 -13.953   8.130   2.459
  677   2HG   GLN  87          HG1       GLN  87 -12.631   7.189   1.784
  678   1HE2  GLN  87          HE21      GLN  87 -10.851   6.733   3.486
  679   2HE2  GLN  87          HE22      GLN  87 -11.438   6.132   5.000
  680    HA   PRO  88           HA       PRO  88  -7.641  11.614   1.510
  681   1HB   PRO  88          HB2       PRO  88  -6.037  10.364  -0.372
  682   2HB   PRO  88          HB1       PRO  88  -5.691  10.448   1.353
  683   1HG   PRO  88          HG2       PRO  88  -6.895   8.232  -0.227
  684   2HG   PRO  88          HG1       PRO  88  -5.765   8.160   1.137
  685   1HD   PRO  88          HD2       PRO  88  -8.403   7.646   1.434
  686   2HD   PRO  88          HD1       PRO  88  -7.451   8.431   2.707
  687    H    ASP  89           HN       ASP  89  -7.520   9.773  -1.448
  688    HA   ASP  89           HA       ASP  89  -8.318  10.148  -3.506
  689   1HB   ASP  89          HB2       ASP  89 -10.468   9.750  -2.099
  690   2HB   ASP  89          HB1       ASP  89 -10.747  11.467  -2.366
  691    H    GLN  90           HN       GLN  90  -7.988  12.759  -1.383
  692    HA   GLN  90           HA       GLN  90  -6.994  14.512  -3.348
  693   1HB   GLN  90          HB2       GLN  90  -8.768  16.276  -3.184
  694   2HB   GLN  90          HB1       GLN  90  -9.267  14.839  -4.055
  695   1HG   GLN  90          HG2       GLN  90  -9.883  15.133  -1.159
  696   2HG   GLN  90          HG1       GLN  90 -10.874  15.910  -2.389
  697   1HE2  GLN  90          HE21      GLN  90 -11.069  13.481  -0.443
  698   2HE2  GLN  90          HE22      GLN  90 -11.773  12.253  -1.436
  699    H    SER  91           HN       SER  91  -6.986  13.393  -0.439
  700    HA   SER  91           HA       SER  91  -6.377  15.953   0.883
  701   1HB   SER  91          HB2       SER  91  -7.183  15.141   2.886
  702   2HB   SER  91          HB1       SER  91  -8.231  14.275   1.763
  703    HG   SER  91           HG       SER  91  -5.870  13.290   2.992
  704    H    GLU  92           HN       GLU  92  -4.416  16.274   1.741
  705    HA   GLU  92           HA       GLU  92  -2.185  16.049   2.031
  706   1HB   GLU  92          HB2       GLU  92  -3.373  14.335   3.701
  707   2HB   GLU  92          HB1       GLU  92  -2.423  13.191   2.762
  708   1HG   GLU  92          HG2       GLU  92  -0.714  13.645   4.085
  709   2HG   GLU  92          HG1       GLU  92  -0.656  15.249   3.355
  710    H    SER  93           HN       SER  93  -1.264  12.976   1.775
  711    HA   SER  93           HA       SER  93   0.311  13.183  -0.419
  712   1HB   SER  93          HB2       SER  93  -0.594  11.070   1.305
  713   2HB   SER  93          HB1       SER  93  -0.560  10.486  -0.359
  714    HG   SER  93           HG       SER  93   1.493  10.956   1.299
  715    H    GLU  94           HN       GLU  94   0.195  12.734  -2.593
  716    HA   GLU  94           HA       GLU  94  -2.431  12.968  -3.783
  717   1HB   GLU  94          HB2       GLU  94  -1.281  13.316  -5.856
  718   2HB   GLU  94          HB1       GLU  94  -0.422  14.219  -4.616
  719   1HG   GLU  94          HG2       GLU  94   0.687  11.594  -4.820
  720   2HG   GLU  94          HG1       GLU  94   0.612  12.334  -6.419
  721    H    LEU  95           HN       LEU  95  -0.078  10.524  -3.174
  722    HA   LEU  95           HA       LEU  95  -0.837   8.617  -5.103
  723   1HB   LEU  95          HB2       LEU  95   1.062   8.842  -3.099
  724   2HB   LEU  95          HB1       LEU  95   0.037   7.522  -2.560
  725    HG   LEU  95           HG       LEU  95   0.539   6.222  -4.495
  726   1HD1  LEU  95          HD11      LEU  95   0.521   7.515  -6.373
  727   2HD1  LEU  95          HD12      LEU  95   2.263   7.350  -6.158
  728   3HD1  LEU  95          HD13      LEU  95   1.444   8.816  -5.623
  729   1HD2  LEU  95          HD21      LEU  95   2.427   5.672  -3.477
  730   2HD2  LEU  95          HD22      LEU  95   2.631   7.306  -2.850
  731   3HD2  LEU  95          HD23      LEU  95   3.250   6.889  -4.448
  732    H    VAL  96           HN       VAL  96  -1.665   8.935  -1.670
  733    HA   VAL  96           HA       VAL  96  -3.376   6.788  -1.414
  734    HB   VAL  96           HB       VAL  96  -4.595   8.361   0.276
  735   1HG1  VAL  96          HG11      VAL  96  -2.563   6.615   0.509
  736   2HG1  VAL  96          HG12      VAL  96  -3.281   7.486   1.863
  737   3HG1  VAL  96          HG13      VAL  96  -1.801   8.084   1.116
  738   1HG2  VAL  96          HG21      VAL  96  -2.608  10.120  -0.899
  739   2HG2  VAL  96          HG22      VAL  96  -2.506  10.042   0.860
  740   3HG2  VAL  96          HG23      VAL  96  -4.021  10.503   0.084
  741    H    ASN  97           HN       ASN  97  -3.828   9.754  -3.103
  742    HA   ASN  97           HA       ASN  97  -6.673   9.754  -3.174
  743   1HB   ASN  97          HB2       ASN  97  -4.665  11.055  -5.028
  744   2HB   ASN  97          HB1       ASN  97  -6.394  11.387  -5.018
  745   1HD2  ASN  97          HD21      ASN  97  -6.152  10.971  -1.959
  746   2HD2  ASN  97          HD22      ASN  97  -5.629  12.520  -1.407
  747    H    GLN  98           HN       GLN  98  -4.195   8.792  -5.540
  748    HA   GLN  98           HA       GLN  98  -5.915   7.866  -7.532
  749   1HB   GLN  98          HB2       GLN  98  -3.624   8.154  -8.076
  750   2HB   GLN  98          HB1       GLN  98  -3.102   7.098  -6.771
  751   1HG   GLN  98          HG2       GLN  98  -2.995   5.445  -8.232
  752   2HG   GLN  98          HG1       GLN  98  -4.749   5.525  -8.386
  753   1HE2  GLN  98          HE21      GLN  98  -3.644   4.618 -10.525
  754   2HE2  GLN  98          HE22      GLN  98  -3.505   5.798 -11.778
  755    H    ILE  99           HN       ILE  99  -4.728   6.311  -4.623
  756    HA   ILE  99           HA       ILE  99  -5.580   3.684  -5.259
  757    HB   ILE  99           HB       ILE  99  -5.031   4.981  -2.588
  758   1HG1  ILE  99          HG12      ILE  99  -3.212   2.906  -3.509
  759   2HG1  ILE  99          HG11      ILE  99  -3.313   4.242  -4.654
  760   1HG2  ILE  99          HG21      ILE  99  -5.136   2.880  -1.553
  761   2HG2  ILE  99          HG22      ILE  99  -5.168   2.025  -3.096
  762   3HG2  ILE  99          HG23      ILE  99  -6.575   2.950  -2.571
  763   1HD1  ILE  99          HD11      ILE  99  -1.604   4.212  -2.629
  764   2HD1  ILE  99          HD12      ILE  99  -2.981   4.938  -1.801
  765   3HD1  ILE  99          HD13      ILE  99  -2.317   5.702  -3.245
  766    H    ILE 100           HN       ILE 100  -7.115   6.408  -3.621
  767    HA   ILE 100           HA       ILE 100  -9.352   5.012  -2.637
  768    HB   ILE 100           HB       ILE 100  -9.073   7.918  -3.385
  769   1HG1  ILE 100          HG12      ILE 100  -7.662   7.534  -1.562
  770   2HG1  ILE 100          HG11      ILE 100  -9.158   8.061  -0.799
  771   1HG2  ILE 100          HG21      ILE 100 -11.148   7.426  -1.487
  772   2HG2  ILE 100          HG22      ILE 100 -11.425   6.437  -2.923
  773   3HG2  ILE 100          HG23      ILE 100 -11.252   8.186  -3.076
  774   1HD1  ILE 100          HD11      ILE 100  -7.950   5.333  -0.902
  775   2HD1  ILE 100          HD12      ILE 100  -9.677   5.541  -0.618
  776   3HD1  ILE 100          HD13      ILE 100  -8.509   6.258   0.490
  777    H    GLU 101           HN       GLU 101  -9.005   6.997  -5.578
  778    HA   GLU 101           HA       GLU 101 -11.530   6.703  -6.610
  779   1HB   GLU 101          HB2       GLU 101  -8.860   6.831  -8.006
  780   2HB   GLU 101          HB1       GLU 101 -10.384   6.827  -8.888
  781   1HG   GLU 101          HG2       GLU 101 -10.822   8.795  -7.062
  782   2HG   GLU 101          HG1       GLU 101  -9.092   8.967  -7.363
  783    H    GLN 102           HN       GLN 102  -8.841   4.440  -6.684
  784    HA   GLN 102           HA       GLN 102 -10.202   2.516  -8.316
  785   1HB   GLN 102          HB2       GLN 102  -7.582   2.910  -7.543
  786   2HB   GLN 102          HB1       GLN 102  -8.050   1.496  -6.611
  787   1HG   GLN 102          HG2       GLN 102  -6.986   1.075  -8.859
  788   2HG   GLN 102          HG1       GLN 102  -8.504   0.239  -8.535
  789   1HE2  GLN 102          HE21      GLN 102  -8.034   3.608  -9.453
  790   2HE2  GLN 102          HE22      GLN 102  -8.874   3.506 -10.959
  791    H    LEU 103           HN       LEU 103  -9.958   3.238  -4.947
  792    HA   LEU 103           HA       LEU 103 -10.986   0.737  -3.999
  793   1HB   LEU 103          HB2       LEU 103  -9.528   2.439  -2.743
  794   2HB   LEU 103          HB1       LEU 103 -11.006   3.346  -2.503
  795    HG   LEU 103           HG       LEU 103 -11.913   1.736  -1.064
  796   1HD1  LEU 103          HD11      LEU 103  -9.920  -0.148  -2.275
  797   2HD1  LEU 103          HD12      LEU 103 -11.676  -0.295  -2.190
  798   3HD1  LEU 103          HD13      LEU 103 -10.702  -0.495  -0.733
  799   1HD2  LEU 103          HD21      LEU 103  -9.874   3.002  -0.226
  800   2HD2  LEU 103          HD22      LEU 103  -8.985   1.494  -0.441
  801   3HD2  LEU 103          HD23      LEU 103 -10.348   1.564   0.678
  802    H    ILE 104           HN       ILE 104 -12.317   3.714  -5.158
  803    HA   ILE 104           HA       ILE 104 -14.901   3.476  -3.972
  804    HB   ILE 104           HB       ILE 104 -14.272   4.929  -6.540
  805   1HG1  ILE 104          HG12      ILE 104 -14.069   6.070  -3.747
  806   2HG1  ILE 104          HG11      ILE 104 -12.681   5.539  -4.688
  807   1HG2  ILE 104          HG21      ILE 104 -16.654   4.576  -5.799
  808   2HG2  ILE 104          HG22      ILE 104 -16.173   6.253  -6.052
  809   3HG2  ILE 104          HG23      ILE 104 -16.291   5.607  -4.415
  810   1HD1  ILE 104          HD11      ILE 104 -13.021   7.964  -4.777
  811   2HD1  ILE 104          HD12      ILE 104 -14.600   7.701  -5.518
  812   3HD1  ILE 104          HD13      ILE 104 -13.134   7.208  -6.366
  813    H    LYS 105           HN       LYS 105 -13.457   2.546  -7.049
  814    HA   LYS 105           HA       LYS 105 -15.914   1.576  -8.151
  815   1HB   LYS 105          HB2       LYS 105 -14.634   0.928 -10.040
  816   2HB   LYS 105          HB1       LYS 105 -13.953   2.445  -9.473
  817   1HG   LYS 105          HG2       LYS 105 -11.962   1.529  -9.078
  818   2HG   LYS 105          HG1       LYS 105 -12.670   0.119  -8.286
  819   1HD   LYS 105          HD2       LYS 105 -13.341  -0.443 -10.807
  820   2HD   LYS 105          HD1       LYS 105 -11.903   0.529 -11.121
  821   1HE   LYS 105          HE2       LYS 105 -10.810  -1.415 -10.843
  822   2HE   LYS 105          HE1       LYS 105 -11.017  -1.078  -9.125
  823   1HZ   LYS 105          HZ1       LYS 105 -13.152  -2.506 -10.538
  824   2HZ   LYS 105          HZ2       LYS 105 -12.662  -2.625  -8.923
  825   3HZ   LYS 105          HZ3       LYS 105 -11.742  -3.355 -10.142
  826    H    LYS 106           HN       LYS 106 -14.580   0.382  -5.544
  827    HA   LYS 106           HA       LYS 106 -15.238  -2.362  -6.327
  828   1HB   LYS 106          HB2       LYS 106 -13.303  -3.302  -5.207
  829   2HB   LYS 106          HB1       LYS 106 -12.791  -2.189  -6.470
  830   1HG   LYS 106          HG2       LYS 106 -12.125  -0.565  -4.919
  831   2HG   LYS 106          HG1       LYS 106 -13.004  -1.345  -3.601
  832   1HD   LYS 106          HD2       LYS 106 -10.707  -1.849  -3.275
  833   2HD   LYS 106          HD1       LYS 106 -11.464  -3.318  -3.893
  834   1HE   LYS 106          HE2       LYS 106 -10.117  -3.341  -5.658
  835   2HE   LYS 106          HE1       LYS 106 -10.543  -1.679  -6.065
  836   1HZ   LYS 106          HZ1       LYS 106  -8.580  -0.999  -5.342
  837   2HZ   LYS 106          HZ2       LYS 106  -8.125  -2.608  -5.093
  838   3HZ   LYS 106          HZ3       LYS 106  -8.815  -1.722  -3.830
  839    H    GLU 107           HN       GLU 107 -14.306  -3.398  -3.756
  840    HA   GLU 107           HA       GLU 107 -16.612  -2.560  -2.167
  841   1HB   GLU 107          HB2       GLU 107 -15.913  -5.018  -2.799
  842   2HB   GLU 107          HB1       GLU 107 -14.809  -4.847  -1.441
  843   1HG   GLU 107          HG2       GLU 107 -16.735  -5.889  -0.607
  844   2HG   GLU 107          HG1       GLU 107 -16.795  -4.222  -0.045
  845    H    LYS 108           HN       LYS 108 -13.666  -3.945  -0.886
  846    HA   LYS 108           HA       LYS 108 -12.826  -1.487   0.371
  847   1HB   LYS 108          HB2       LYS 108 -13.138  -2.843   2.665
  848   2HB   LYS 108          HB1       LYS 108 -14.377  -1.769   2.020
  849   1HG   LYS 108          HG2       LYS 108 -15.752  -3.480   1.415
  850   2HG   LYS 108          HG1       LYS 108 -14.410  -4.589   1.115
  851   1HD   LYS 108          HD2       LYS 108 -14.728  -5.520   3.102
  852   2HD   LYS 108          HD1       LYS 108 -14.423  -3.969   3.883
  853   1HE   LYS 108          HE2       LYS 108 -17.040  -5.169   3.037
  854   2HE   LYS 108          HE1       LYS 108 -16.552  -4.605   4.634
  855   1HZ   LYS 108          HZ1       LYS 108 -17.578  -3.102   2.367
  856   2HZ   LYS 108          HZ2       LYS 108 -16.351  -2.351   3.259
  857   3HZ   LYS 108          HZ3       LYS 108 -17.778  -2.834   4.025
  858    H    VAL 109           HN       VAL 109 -10.886  -1.703   1.594
  859    HA   VAL 109           HA       VAL 109  -9.537  -4.292   1.400
  860    HB   VAL 109           HB       VAL 109  -7.412  -3.259   0.788
  861   1HG1  VAL 109          HG11      VAL 109  -8.560  -2.266  -1.538
  862   2HG1  VAL 109          HG12      VAL 109  -9.753  -3.413  -0.928
  863   3HG1  VAL 109          HG13      VAL 109  -8.096  -3.939  -1.224
  864   1HG2  VAL 109          HG21      VAL 109  -7.140  -1.064   1.082
  865   2HG2  VAL 109          HG22      VAL 109  -8.874  -0.823   1.302
  866   3HG2  VAL 109          HG23      VAL 109  -8.177  -0.792  -0.317
  867    H    TYR 110           HN       TYR 110  -8.456  -4.849   3.180
  868    HA   TYR 110           HA       TYR 110  -8.645  -3.113   5.479
  869   1HB   TYR 110          HB2       TYR 110  -9.027  -5.283   6.140
  870   2HB   TYR 110          HB1       TYR 110  -7.944  -5.955   4.931
  871    HD1  TYR 110           HD1      TYR 110  -6.060  -7.003   5.709
  872    HD2  TYR 110           HD2      TYR 110  -7.732  -3.844   8.004
  873    HE1  TYR 110           HE1      TYR 110  -4.363  -7.383   7.446
  874    HE2  TYR 110           HE2      TYR 110  -6.052  -4.202   9.750
  875    HH   TYR 110           HH       TYR 110  -3.397  -5.452   9.523
  876    H    LEU 111           HN       LEU 111  -7.213  -1.444   5.464
  877    HA   LEU 111           HA       LEU 111  -4.441  -1.971   4.653
  878   1HB   LEU 111          HB2       LEU 111  -5.891  -0.048   3.707
  879   2HB   LEU 111          HB1       LEU 111  -5.612   0.733   5.246
  880    HG   LEU 111           HG       LEU 111  -3.672   1.556   4.516
  881   1HD1  LEU 111          HD11      LEU 111  -2.792  -1.155   3.545
  882   2HD1  LEU 111          HD12      LEU 111  -2.678  -0.631   5.226
  883   3HD1  LEU 111          HD13      LEU 111  -1.783   0.227   3.973
  884   1HD2  LEU 111          HD21      LEU 111  -3.637   0.166   1.915
  885   2HD2  LEU 111          HD22      LEU 111  -3.501   1.884   2.294
  886   3HD2  LEU 111          HD23      LEU 111  -5.083   1.106   2.281
  887    H    ALA 112           HN       ALA 112  -3.012  -2.392   6.240
  888    HA   ALA 112           HA       ALA 112  -3.084  -0.711   8.616
  889   1HB   ALA 112          HB1       ALA 112  -4.659  -2.509   9.161
  890   2HB   ALA 112          HB2       ALA 112  -3.252  -2.495  10.225
  891   3HB   ALA 112          HB3       ALA 112  -3.369  -3.689   8.931
  892    H    TRP 113           HN       TRP 113  -1.339  -1.041  10.106
  893    HA   TRP 113           HA       TRP 113   0.980  -2.510   9.139
  894   1HB   TRP 113          HB2       TRP 113   1.360  -0.301   8.173
  895   2HB   TRP 113          HB1       TRP 113   1.050   0.466   9.730
  896    HD1  TRP 113           HD1      TRP 113   3.423  -2.428   8.711
  897    HE1  TRP 113           HE1      TRP 113   5.759  -1.942   9.662
  898    HE3  TRP 113           HE3      TRP 113   2.473   2.074  10.894
  899    HZ2  TRP 113           HZ2      TRP 113   7.030   0.076  11.148
  900    HZ3  TRP 113           HZ3      TRP 113   4.304   3.225  12.072
  901    HH2  TRP 113           HH2      TRP 113   6.537   2.245  12.194
  902    H    VAL 114           HN       VAL 114   2.571  -2.845  10.751
  903    HA   VAL 114           HA       VAL 114   1.773  -2.256  13.514
  904    HB   VAL 114           HB       VAL 114   2.572  -4.937  12.379
  905   1HG1  VAL 114          HG11      VAL 114   3.703  -5.443  14.221
  906   2HG1  VAL 114          HG12      VAL 114   2.243  -5.163  15.170
  907   3HG1  VAL 114          HG13      VAL 114   3.381  -3.844  14.892
  908   1HG2  VAL 114          HG21      VAL 114   0.542  -5.722  13.234
  909   2HG2  VAL 114          HG22      VAL 114   0.144  -4.138  12.566
  910   3HG2  VAL 114          HG23      VAL 114   0.353  -4.335  14.306
  911    HA   PRO 115           HA       PRO 115   5.837  -0.506  13.861
  912   1HB   PRO 115          HB2       PRO 115   5.817  -1.952  16.481
  913   2HB   PRO 115          HB1       PRO 115   6.266  -0.280  16.126
  914   1HG   PRO 115          HG2       PRO 115   3.900  -0.866  17.214
  915   2HG   PRO 115          HG1       PRO 115   4.066   0.431  16.019
  916   1HD   PRO 115          HD2       PRO 115   2.854  -2.259  15.732
  917   2HD   PRO 115          HD1       PRO 115   2.495  -0.758  14.857
  918    H    ALA 116           HN       ALA 116   7.243  -1.468  12.546
  919    HA   ALA 116           HA       ALA 116   9.325  -2.972  13.080
  920   1HB   ALA 116          HB1       ALA 116   8.187  -4.798  14.068
  921   2HB   ALA 116          HB2       ALA 116   8.712  -5.359  12.480
  922   3HB   ALA 116          HB3       ALA 116   7.030  -4.893  12.740
  923    H    HIS 117           HN       HIS 117  10.535  -3.441  11.261
  924    HA   HIS 117           HA       HIS 117   9.195  -2.919   8.692
  925   1HB   HIS 117          HB2       HIS 117  11.561  -1.844   9.836
  926   2HB   HIS 117          HB1       HIS 117  12.052  -2.831   8.464
  927    HD1  HIS 117           HD1      HIS 117   8.751  -1.222   8.137
  928    HD2  HIS 117           HD2      HIS 117  12.696  -0.353   7.160
  929    HE1  HIS 117           HE1      HIS 117   8.636   0.688   6.505
  930    HE2  HIS 117           HE2      HIS 117  11.030   1.140   5.866
  931    H    LYS 118           HN       LYS 118   8.501  -5.056   8.373
  932    HA   LYS 118           HA       LYS 118  10.665  -6.933   7.691
  933   1HB   LYS 118          HB2       LYS 118   8.328  -8.402   8.384
  934   2HB   LYS 118          HB1       LYS 118   9.901  -8.420   9.165
  935   1HG   LYS 118          HG2       LYS 118   8.425  -7.888  10.880
  936   2HG   LYS 118          HG1       LYS 118   9.101  -6.328  10.407
  937   1HD   LYS 118          HD2       LYS 118   7.119  -5.555   9.681
  938   2HD   LYS 118          HD1       LYS 118   6.689  -7.093   8.928
  939   1HE   LYS 118          HE2       LYS 118   6.265  -6.172  11.741
  940   2HE   LYS 118          HE1       LYS 118   5.111  -6.885  10.616
  941   1HZ   LYS 118          HZ1       LYS 118   6.552  -8.964  10.822
  942   2HZ   LYS 118          HZ2       LYS 118   5.557  -8.569  12.132
  943   3HZ   LYS 118          HZ3       LYS 118   7.213  -8.231  12.197
  944    H    GLY 119           HN       GLY 119   7.704  -5.432   6.807
  945   1HA   GLY 119          HA2       GLY 119   7.280  -5.354   4.381
  946   2HA   GLY 119          HA1       GLY 119   7.641  -7.074   4.348
  947    H    ILE 120           HN       ILE 120   6.206  -8.343   6.006
  948    HA   ILE 120           HA       ILE 120   4.153  -9.065   6.662
  949    HB   ILE 120           HB       ILE 120   4.025  -6.252   6.974
  950   1HG1  ILE 120          HG12      ILE 120   3.845  -7.947   8.749
  951   2HG1  ILE 120          HG11      ILE 120   2.500  -6.813   8.800
  952   1HG2  ILE 120          HG21      ILE 120   1.993  -5.521   6.305
  953   2HG2  ILE 120          HG22      ILE 120   1.252  -7.116   6.428
  954   3HG2  ILE 120          HG23      ILE 120   2.265  -6.721   5.037
  955   1HD1  ILE 120          HD11      ILE 120   0.973  -8.398   8.308
  956   2HD1  ILE 120          HD12      ILE 120   2.202  -9.456   9.003
  957   3HD1  ILE 120          HD13      ILE 120   2.071  -9.288   7.252
  958    H    GLY 121           HN       GLY 121   2.759 -10.282   5.553
  959   1HA   GLY 121          HA2       GLY 121   1.033 -10.666   3.972
  960   2HA   GLY 121          HA1       GLY 121   1.597  -9.293   3.031
  961    H    GLY 122           HN       GLY 122   4.419 -10.525   3.546
  962   1HA   GLY 122          HA2       GLY 122   4.795 -12.979   2.454
  963   2HA   GLY 122          HA1       GLY 122   4.475 -11.972   1.048
  964    H    ASN 123           HN       ASN 123   6.692 -12.636   3.669
  965    HA   ASN 123           HA       ASN 123   8.766 -11.170   2.184
  966   1HB   ASN 123          HB2       ASN 123   8.037  -9.898   4.212
  967   2HB   ASN 123          HB1       ASN 123   8.558 -11.259   5.201
  968   1HD2  ASN 123          HD21      ASN 123   9.709  -8.957   2.781
  969   2HD2  ASN 123          HD22      ASN 123  11.323  -8.856   3.389
  970    H    GLU 124           HN       GLU 124   8.625 -13.670   1.549
  971    HA   GLU 124           HA       GLU 124  10.816 -14.944   3.032
  972   1HB   GLU 124          HB2       GLU 124   8.384 -16.423   2.013
  973   2HB   GLU 124          HB1       GLU 124   9.748 -17.118   2.878
  974   1HG   GLU 124          HG2       GLU 124   8.322 -14.927   4.242
  975   2HG   GLU 124          HG1       GLU 124   7.436 -16.438   4.043
  976    H    GLN 125           HN       GLN 125   9.414 -14.014   0.097
  977    HA   GLN 125           HA       GLN 125  10.791 -15.919  -1.568
  978   1HB   GLN 125          HB2       GLN 125   8.729 -13.957  -1.906
  979   2HB   GLN 125          HB1       GLN 125   9.989 -13.675  -3.099
  980   1HG   GLN 125          HG2       GLN 125   9.606 -16.420  -3.138
  981   2HG   GLN 125          HG1       GLN 125   7.985 -15.746  -2.983
  982   1HE2  GLN 125          HE21      GLN 125   8.155 -13.446  -4.400
  983   2HE2  GLN 125          HE22      GLN 125   8.481 -13.786  -6.061
  984    H    VAL 126           HN       VAL 126  10.946 -12.591  -2.527
  985    HA   VAL 126           HA       VAL 126  13.690 -12.234  -1.693
  986    HB   VAL 126           HB       VAL 126  14.231 -11.687  -4.226
  987   1HG1  VAL 126          HG11      VAL 126  15.402 -13.746  -4.376
  988   2HG1  VAL 126          HG12      VAL 126  14.271 -14.544  -3.283
  989   3HG1  VAL 126          HG13      VAL 126  15.363 -13.303  -2.669
  990   1HG2  VAL 126          HG21      VAL 126  13.110 -12.877  -5.836
  991   2HG2  VAL 126          HG22      VAL 126  11.789 -12.511  -4.728
  992   3HG2  VAL 126          HG23      VAL 126  12.550 -14.102  -4.698
  993    H    ASP 127           HN       ASP 127  12.036 -10.600  -0.727
  994    HA   ASP 127           HA       ASP 127  11.322  -8.418  -2.478
  995   1HB   ASP 127          HB2       ASP 127   9.931  -9.159  -0.509
  996   2HB   ASP 127          HB1       ASP 127  11.179  -8.489   0.538
  997    H    LYS 128           HN       LYS 128  13.003  -8.251   0.651
  998    HA   LYS 128           HA       LYS 128  14.594  -6.035  -0.347
  999   1HB   LYS 128          HB2       LYS 128  15.286  -5.715   1.946
 1000   2HB   LYS 128          HB1       LYS 128  13.542  -5.935   1.897
 1001   1HG   LYS 128          HG2       LYS 128  13.685  -7.615   3.327
 1002   2HG   LYS 128          HG1       LYS 128  14.787  -8.478   2.251
 1003   1HD   LYS 128          HD2       LYS 128  16.544  -8.006   3.544
 1004   2HD   LYS 128          HD1       LYS 128  16.116  -6.295   3.611
 1005   1HE   LYS 128          HE2       LYS 128  16.052  -7.048   5.842
 1006   2HE   LYS 128          HE1       LYS 128  14.367  -6.945   5.329
 1007   1HZ   LYS 128          HZ1       LYS 128  14.217  -9.258   5.137
 1008   2HZ   LYS 128          HZ2       LYS 128  15.065  -9.015   6.581
 1009   3HZ   LYS 128          HZ3       LYS 128  15.895  -9.475   5.180
 1010    H    LEU 129           HN       LEU 129  16.899  -5.958  -0.157
 1011    HA   LEU 129           HA       LEU 129  18.153  -8.618  -0.359
 1012   1HB   LEU 129          HB2       LEU 129  19.478  -6.240  -1.546
 1013   2HB   LEU 129          HB1       LEU 129  19.472  -7.907  -2.090
 1014    HG   LEU 129           HG       LEU 129  16.840  -6.678  -2.294
 1015   1HD1  LEU 129          HD11      LEU 129  18.161  -5.544  -4.491
 1016   2HD1  LEU 129          HD12      LEU 129  19.085  -5.072  -3.065
 1017   3HD1  LEU 129          HD13      LEU 129  17.362  -4.706  -3.160
 1018   1HD2  LEU 129          HD21      LEU 129  17.463  -7.429  -4.770
 1019   2HD2  LEU 129          HD22      LEU 129  16.977  -8.580  -3.525
 1020   3HD2  LEU 129          HD23      LEU 129  18.685  -8.352  -3.896
 1021    H    VAL 130           HN       VAL 130  17.877  -7.657   2.142
 1022    HA   VAL 130           HA       VAL 130  18.989  -7.143   4.056
 1023    HB   VAL 130           HB       VAL 130  21.589  -7.591   2.617
 1024   1HG1  VAL 130          HG11      VAL 130  22.278  -8.521   4.755
 1025   2HG1  VAL 130          HG12      VAL 130  20.654  -8.284   5.400
 1026   3HG1  VAL 130          HG13      VAL 130  21.643  -6.889   4.969
 1027   1HG2  VAL 130          HG21      VAL 130  19.489  -9.358   2.413
 1028   2HG2  VAL 130          HG22      VAL 130  20.401  -9.980   3.788
 1029   3HG2  VAL 130          HG23      VAL 130  21.196  -9.758   2.229
 1030    H    SER 131           HN       SER 131  18.248  -4.953   2.608
 1031    HA   SER 131           HA       SER 131  18.601  -2.724   2.333
 1032   1HB   SER 131          HB2       SER 131  20.791  -2.891   4.387
 1033   2HB   SER 131          HB1       SER 131  19.608  -1.609   4.131
 1034    HG   SER 131           HG       SER 131  18.252  -3.800   4.661
 1035    H    ALA 132           HN       ALA 132  20.040  -4.392   0.544
 1036    HA   ALA 132           HA       ALA 132  22.623  -3.035   0.243
 1037   1HB   ALA 132          HB1       ALA 132  22.207  -5.630   0.092
 1038   2HB   ALA 132          HB2       ALA 132  23.381  -4.832  -0.954
 1039   3HB   ALA 132          HB3       ALA 132  21.781  -5.238  -1.574
 1040    H    GLY 133           HN       GLY 133  22.576  -1.233  -0.922
 1041   1HA   GLY 133          HA2       GLY 133  22.458  -0.395  -3.226
 1042   2HA   GLY 133          HA1       GLY 133  20.905  -1.208  -3.358
 1043    H    ILE 134           HN       ILE 134  20.854   1.302  -4.103
 1044    HA   ILE 134           HA       ILE 134  20.239   3.068  -1.894
 1045    HB   ILE 134           HB       ILE 134  19.622   3.710  -4.756
 1046   1HG1  ILE 134          HG12      ILE 134  21.882   2.750  -4.779
 1047   2HG1  ILE 134          HG11      ILE 134  21.932   4.484  -5.073
 1048   1HG2  ILE 134          HG21      ILE 134  20.715   5.920  -3.679
 1049   2HG2  ILE 134          HG22      ILE 134  20.041   5.169  -2.233
 1050   3HG2  ILE 134          HG23      ILE 134  18.994   5.540  -3.602
 1051   1HD1  ILE 134          HD11      ILE 134  23.693   3.542  -3.534
 1052   2HD1  ILE 134          HD12      ILE 134  22.402   3.294  -2.359
 1053   3HD1  ILE 134          HD13      ILE 134  22.781   4.921  -2.922
 1054    H    ARG 135           HN       ARG 135  18.585   1.139  -1.428
 1055    HA   ARG 135           HA       ARG 135  15.983   2.194  -2.228
 1056   1HB   ARG 135          HB2       ARG 135  15.156  -0.184  -2.503
 1057   2HB   ARG 135          HB1       ARG 135  16.198   0.424  -3.782
 1058   1HG   ARG 135          HG2       ARG 135  17.593  -0.971  -1.607
 1059   2HG   ARG 135          HG1       ARG 135  16.497  -1.970  -2.564
 1060   1HD   ARG 135          HD2       ARG 135  18.681  -0.216  -3.685
 1061   2HD   ARG 135          HD1       ARG 135  18.802  -1.959  -3.446
 1062    HE   ARG 135           HE       ARG 135  16.886  -2.105  -5.058
 1063   1HH1  ARG 135          HH11      ARG 135  19.086   0.597  -5.087
 1064   2HH1  ARG 135          HH12      ARG 135  18.830   0.954  -6.761
 1065   1HH2  ARG 135          HH21      ARG 135  16.539  -1.640  -7.265
 1066   2HH2  ARG 135          HH22      ARG 135  17.381  -0.316  -7.999
 1067    H    LYS 136           HN       LYS 136  17.642   2.207   0.237
 1068    HA   LYS 136           HA       LYS 136  16.461   0.416   2.111
 1069   1HB   LYS 136          HB2       LYS 136  17.479   2.006   3.810
 1070   2HB   LYS 136          HB1       LYS 136  18.599   1.257   2.681
 1071   1HG   LYS 136          HG2       LYS 136  18.256   3.424   1.297
 1072   2HG   LYS 136          HG1       LYS 136  17.670   4.089   2.823
 1073   1HD   LYS 136          HD2       LYS 136  20.024   2.734   3.471
 1074   2HD   LYS 136          HD1       LYS 136  20.376   3.575   1.959
 1075   1HE   LYS 136          HE2       LYS 136  19.334   5.628   3.069
 1076   2HE   LYS 136          HE1       LYS 136  19.474   4.729   4.580
 1077   1HZ   LYS 136          HZ1       LYS 136  21.557   5.914   2.921
 1078   2HZ   LYS 136          HZ2       LYS 136  21.929   4.439   3.662
 1079   3HZ   LYS 136          HZ3       LYS 136  21.468   5.764   4.605
 1080    H    VAL 137           HN       VAL 137  14.361   0.486   2.557
 1081    HA   VAL 137           HA       VAL 137  12.779   2.842   2.296
 1082    HB   VAL 137           HB       VAL 137  11.771   0.679   1.905
 1083   1HG1  VAL 137          HG11      VAL 137  12.467  -1.030   3.150
 1084   2HG1  VAL 137          HG12      VAL 137  11.337  -0.466   4.382
 1085   3HG1  VAL 137          HG13      VAL 137  13.026   0.037   4.439
 1086   1HG2  VAL 137          HG21      VAL 137  10.726   2.580   3.832
 1087   2HG2  VAL 137          HG22      VAL 137  10.042   0.969   4.046
 1088   3HG2  VAL 137          HG23      VAL 137   9.920   1.778   2.485
 1089    H    LEU 138           HN       LEU 138  11.999   4.225   3.817
 1090    HA   LEU 138           HA       LEU 138  13.294   4.122   6.435
 1091   1HB   LEU 138          HB2       LEU 138  12.581   6.204   4.629
 1092   2HB   LEU 138          HB1       LEU 138  11.681   6.452   6.113
 1093    HG   LEU 138           HG       LEU 138  13.788   7.693   6.122
 1094   1HD1  LEU 138          HD11      LEU 138  14.415   5.647   8.125
 1095   2HD1  LEU 138          HD12      LEU 138  12.752   6.232   8.157
 1096   3HD1  LEU 138          HD13      LEU 138  14.091   7.370   8.319
 1097   1HD2  LEU 138          HD21      LEU 138  15.207   5.040   6.126
 1098   2HD2  LEU 138          HD22      LEU 138  15.913   6.654   6.044
 1099   3HD2  LEU 138          HD23      LEU 138  15.000   6.020   4.675
  Start of MODEL    5
    1   1H    MET   1          HT1       MET   1 -22.435   1.651   4.635
    2   2H    MET   1          HT2       MET   1 -22.934   2.000   3.058
    3   3H    MET   1          HT3       MET   1 -24.069   1.945   4.311
    4    HA   MET   1           HA       MET   1 -22.970   4.192   3.379
    5   1HB   MET   1          HB2       MET   1 -24.935   4.057   4.784
    6   2HB   MET   1          HB1       MET   1 -23.971   3.528   6.155
    7   1HG   MET   1          HG2       MET   1 -24.143   5.692   6.733
    8   2HG   MET   1          HG1       MET   1 -22.759   5.856   5.654
    9   1HE   MET   1          HE1       MET   1 -26.941   6.638   5.595
   10   2HE   MET   1          HE2       MET   1 -26.276   8.268   5.698
   11   3HE   MET   1          HE3       MET   1 -25.744   7.025   6.831
   12    H    ASN   2           HN       ASN   2 -20.859   4.660   3.170
   13    HA   ASN   2           HA       ASN   2 -19.232   4.704   5.617
   14   1HB   ASN   2          HB2       ASN   2 -17.532   4.239   3.356
   15   2HB   ASN   2          HB1       ASN   2 -17.753   3.243   4.795
   16   1HD2  ASN   2          HD21      ASN   2 -19.237   3.981   1.672
   17   2HD2  ASN   2          HD22      ASN   2 -19.834   2.386   1.380
   18    H    GLU   3           HN       GLU   3 -18.464   5.518   2.255
   19    HA   GLU   3           HA       GLU   3 -18.790   8.319   2.567
   20   1HB   GLU   3          HB2       GLU   3 -16.496   7.352   3.779
   21   2HB   GLU   3          HB1       GLU   3 -15.922   7.903   2.211
   22   1HG   GLU   3          HG2       GLU   3 -15.850   9.954   3.022
   23   2HG   GLU   3          HG1       GLU   3 -17.609   9.925   3.145
   24    H    LEU   4           HN       LEU   4 -16.212   6.465   0.970
   25    HA   LEU   4           HA       LEU   4 -17.469   6.984  -1.628
   26   1HB   LEU   4          HB2       LEU   4 -15.103   8.199  -0.560
   27   2HB   LEU   4          HB1       LEU   4 -14.673   7.222  -1.948
   28    HG   LEU   4           HG       LEU   4 -16.897   9.242  -2.077
   29   1HD1  LEU   4          HD11      LEU   4 -15.031  10.536  -1.382
   30   2HD1  LEU   4          HD12      LEU   4 -15.194  10.757  -3.124
   31   3HD1  LEU   4          HD13      LEU   4 -13.950   9.684  -2.484
   32   1HD2  LEU   4          HD21      LEU   4 -15.425   8.945  -4.478
   33   2HD2  LEU   4          HD22      LEU   4 -17.097   8.488  -4.151
   34   3HD2  LEU   4          HD23      LEU   4 -15.794   7.332  -3.867
   35    H    TYR   5           HN       TYR   5 -16.947   4.667   0.259
   36    HA   TYR   5           HA       TYR   5 -16.766   2.560  -1.417
   37   1HB   TYR   5          HB2       TYR   5 -14.422   1.751  -1.150
   38   2HB   TYR   5          HB1       TYR   5 -14.519   3.223  -2.107
   39    HD1  TYR   5           HD1      TYR   5 -13.347   5.166  -1.460
   40    HD2  TYR   5           HD2      TYR   5 -13.696   1.909   1.250
   41    HE1  TYR   5           HE1      TYR   5 -11.703   6.248   0.035
   42    HE2  TYR   5           HE2      TYR   5 -12.062   2.969   2.751
   43    HH   TYR   5           HH       TYR   5 -10.471   4.591   2.884
   44    H    GLN   6           HN       GLN   6 -16.091   0.506  -0.112
   45    HA   GLN   6           HA       GLN   6 -17.412   0.719   2.394
   46   1HB   GLN   6          HB2       GLN   6 -16.108  -1.505   0.893
   47   2HB   GLN   6          HB1       GLN   6 -16.550  -1.742   2.584
   48   1HG   GLN   6          HG2       GLN   6 -18.526  -2.373   1.715
   49   2HG   GLN   6          HG1       GLN   6 -18.813  -0.631   1.631
   50   1HE2  GLN   6          HE21      GLN   6 -16.681  -0.516  -0.500
   51   2HE2  GLN   6          HE22      GLN   6 -17.503  -0.986  -1.940
   52    H    LEU   7           HN       LEU   7 -16.529   1.652   4.075
   53    HA   LEU   7           HA       LEU   7 -13.736   1.885   4.482
   54   1HB   LEU   7          HB2       LEU   7 -16.149   2.855   5.712
   55   2HB   LEU   7          HB1       LEU   7 -15.029   2.301   6.944
   56    HG   LEU   7           HG       LEU   7 -13.389   3.787   5.336
   57   1HD1  LEU   7          HD11      LEU   7 -15.138   4.630   3.950
   58   2HD1  LEU   7          HD12      LEU   7 -14.618   5.933   5.018
   59   3HD1  LEU   7          HD13      LEU   7 -16.115   5.064   5.353
   60   1HD2  LEU   7          HD21      LEU   7 -13.415   3.865   7.748
   61   2HD2  LEU   7          HD22      LEU   7 -14.989   4.662   7.737
   62   3HD2  LEU   7          HD23      LEU   7 -13.571   5.501   7.106
   63    H    GLU   8           HN       GLU   8 -12.720  -0.036   4.610
   64    HA   GLU   8           HA       GLU   8 -13.585  -1.988   6.624
   65   1HB   GLU   8          HB2       GLU   8 -13.084  -2.762   4.321
   66   2HB   GLU   8          HB1       GLU   8 -11.426  -2.205   4.517
   67   1HG   GLU   8          HG2       GLU   8 -11.782  -4.657   4.871
   68   2HG   GLU   8          HG1       GLU   8 -10.975  -3.813   6.191
   69    H    LYS   9           HN       LYS   9 -10.284  -1.310   5.552
   70    HA   LYS   9           HA       LYS   9  -8.386  -0.721   6.638
   71   1HB   LYS   9          HB2       LYS   9  -9.889   0.521   8.894
   72   2HB   LYS   9          HB1       LYS   9  -8.445   1.083   8.065
   73   1HG   LYS   9          HG2       LYS   9 -11.227   1.121   6.915
   74   2HG   LYS   9          HG1       LYS   9 -10.401   2.500   7.637
   75   1HD   LYS   9          HD2       LYS   9  -9.044   2.798   5.844
   76   2HD   LYS   9          HD1       LYS   9  -8.960   1.071   5.488
   77   1HE   LYS   9          HE2       LYS   9 -11.354   1.242   4.703
   78   2HE   LYS   9          HE1       LYS   9 -11.183   2.993   4.821
   79   1HZ   LYS   9          HZ1       LYS   9  -9.907   3.077   2.989
   80   2HZ   LYS   9          HZ2       LYS   9 -10.638   1.596   2.621
   81   3HZ   LYS   9          HZ3       LYS   9  -9.103   1.627   3.329
   82    H    GLU  10           HN       GLU  10 -10.697  -2.663   8.174
   83    HA   GLU  10           HA       GLU  10  -8.630  -3.721   9.975
   84   1HB   GLU  10          HB2       GLU  10 -11.140  -4.212  11.183
   85   2HB   GLU  10          HB1       GLU  10  -9.845  -3.181  11.776
   86   1HG   GLU  10          HG2       GLU  10 -10.814  -1.263  10.960
   87   2HG   GLU  10          HG1       GLU  10 -11.747  -2.135   9.747
   88    HA   PRO  11           HA       PRO  11  -9.383  -7.921   8.790
   89   1HB   PRO  11          HB2       PRO  11 -11.152  -8.761  10.882
   90   2HB   PRO  11          HB1       PRO  11  -9.433  -9.121  10.702
   91   1HG   PRO  11          HG2       PRO  11 -10.766  -7.027  12.314
   92   2HG   PRO  11          HG1       PRO  11  -9.206  -7.827  12.576
   93   1HD   PRO  11          HD2       PRO  11  -9.333  -5.291  11.751
   94   2HD   PRO  11          HD1       PRO  11  -8.096  -6.395  11.108
   95    H    ILE  12           HN       ILE  12 -10.662  -8.458   7.179
   96    HA   ILE  12           HA       ILE  12 -13.381  -7.425   7.056
   97    HB   ILE  12           HB       ILE  12 -12.065  -9.119   4.946
   98   1HG1  ILE  12          HG12      ILE  12 -11.735  -6.146   5.372
   99   2HG1  ILE  12          HG11      ILE  12 -10.473  -7.353   5.567
  100   1HG2  ILE  12          HG21      ILE  12 -13.467  -7.330   3.597
  101   2HG2  ILE  12          HG22      ILE  12 -14.358  -7.236   5.116
  102   3HG2  ILE  12          HG23      ILE  12 -14.220  -8.776   4.269
  103   1HD1  ILE  12          HD11      ILE  12 -11.844  -7.198   2.945
  104   2HD1  ILE  12          HD12      ILE  12 -10.165  -7.579   3.330
  105   3HD1  ILE  12          HD13      ILE  12 -10.724  -5.906   3.374
  106    H    VAL  13           HN       VAL  13 -15.209  -8.731   6.848
  107    HA   VAL  13           HA       VAL  13 -15.476 -10.971   8.381
  108    HB   VAL  13           HB       VAL  13 -17.398  -9.743   7.539
  109   1HG1  VAL  13          HG11      VAL  13 -16.171 -10.130   5.029
  110   2HG1  VAL  13          HG12      VAL  13 -17.642  -9.229   5.396
  111   3HG1  VAL  13          HG13      VAL  13 -17.737 -10.938   4.970
  112   1HG2  VAL  13          HG21      VAL  13 -17.610 -12.577   6.546
  113   2HG2  VAL  13          HG22      VAL  13 -18.881 -11.565   7.234
  114   3HG2  VAL  13          HG23      VAL  13 -17.573 -12.156   8.258
  115    H    GLY  14           HN       GLY  14 -14.403 -10.820   5.037
  116   1HA   GLY  14          HA2       GLY  14 -12.988 -13.187   5.049
  117   2HA   GLY  14          HA1       GLY  14 -14.606 -13.624   4.525
  118    H    ALA  15           HN       ALA  15 -12.094 -11.191   3.844
  119    HA   ALA  15           HA       ALA  15 -12.857 -11.314   0.999
  120   1HB   ALA  15          HB1       ALA  15 -11.812  -9.138   2.738
  121   2HB   ALA  15          HB2       ALA  15 -13.125  -9.113   1.562
  122   3HB   ALA  15          HB3       ALA  15 -11.449  -9.107   1.013
  123    H    GLU  16           HN       GLU  16 -11.115 -10.998  -0.562
  124    HA   GLU  16           HA       GLU  16  -9.086 -12.897  -0.363
  125   1HB   GLU  16          HB2       GLU  16 -10.123 -11.331  -2.366
  126   2HB   GLU  16          HB1       GLU  16  -8.499 -10.679  -2.187
  127   1HG   GLU  16          HG2       GLU  16  -8.388 -12.356  -3.841
  128   2HG   GLU  16          HG1       GLU  16  -7.639 -13.020  -2.389
  129    H    THR  17           HN       THR  17  -6.799 -12.692  -0.121
  130    HA   THR  17           HA       THR  17  -6.043 -10.386   1.513
  131    HB   THR  17           HB       THR  17  -4.425 -11.662   2.611
  132    HG1  THR  17           HG1      THR  17  -3.315 -12.770   1.108
  133   1HG2  THR  17          HG21      THR  17  -5.630 -13.421   3.582
  134   2HG2  THR  17          HG22      THR  17  -6.475 -13.800   2.080
  135   3HG2  THR  17          HG23      THR  17  -6.885 -12.338   2.979
  136    H    PHE  18           HN       PHE  18  -4.547  -9.033   0.947
  137    HA   PHE  18           HA       PHE  18  -2.660  -9.650  -1.204
  138   1HB   PHE  18          HB2       PHE  18  -4.589  -7.315  -1.146
  139   2HB   PHE  18          HB1       PHE  18  -3.140  -7.329  -2.121
  140    HD1  PHE  18           HD1      PHE  18  -6.074  -9.557  -1.518
  141    HD2  PHE  18           HD2      PHE  18  -3.390  -7.821  -4.323
  142    HE1  PHE  18           HE1      PHE  18  -7.316 -10.616  -3.358
  143    HE2  PHE  18           HE2      PHE  18  -4.625  -8.880  -6.167
  144    HZ   PHE  18           HZ       PHE  18  -6.595 -10.277  -5.687
  145    H    TYR  19           HN       TYR  19  -0.720  -9.022  -0.723
  146    HA   TYR  19           HA       TYR  19  -0.305  -7.263   1.575
  147   1HB   TYR  19          HB2       TYR  19   2.119  -8.425   0.665
  148   2HB   TYR  19          HB1       TYR  19   1.260  -8.728   2.173
  149    HD1  TYR  19           HD1      TYR  19   1.236  -9.720  -1.458
  150    HD2  TYR  19           HD2      TYR  19   0.437 -10.824   2.605
  151    HE1  TYR  19           HE1      TYR  19   0.718 -12.041  -2.146
  152    HE2  TYR  19           HE2      TYR  19  -0.075 -13.120   1.900
  153    HH   TYR  19           HH       TYR  19  -0.055 -14.034  -1.523
  154    H    VAL  20           HN       VAL  20   1.358  -5.668   1.528
  155    HA   VAL  20           HA       VAL  20   2.321  -4.866  -1.093
  156    HB   VAL  20           HB       VAL  20   1.366  -2.489   0.157
  157   1HG1  VAL  20          HG11      VAL  20   0.138  -2.282  -1.990
  158   2HG1  VAL  20          HG12      VAL  20   0.656  -3.917  -2.392
  159   3HG1  VAL  20          HG13      VAL  20   1.854  -2.641  -2.172
  160   1HG2  VAL  20          HG21      VAL  20  -0.841  -4.467  -0.393
  161   2HG2  VAL  20          HG22      VAL  20  -1.004  -2.808   0.182
  162   3HG2  VAL  20          HG23      VAL  20  -0.282  -4.035   1.223
  163    H    ASP  21           HN       ASP  21   4.311  -4.071  -0.973
  164    HA   ASP  21           HA       ASP  21   5.227  -2.429   1.142
  165   1HB   ASP  21          HB2       ASP  21   5.437  -4.335   2.505
  166   2HB   ASP  21          HB1       ASP  21   6.011  -5.333   1.171
  167    H    GLY  22           HN       GLY  22   6.794  -1.172   0.354
  168   1HA   GLY  22          HA2       GLY  22   8.543  -2.229  -1.758
  169   2HA   GLY  22          HA1       GLY  22   7.672  -0.726  -2.028
  170    H    ALA  23           HN       ALA  23  10.572  -1.257  -1.916
  171    HA   ALA  23           HA       ALA  23  11.245   0.564   0.309
  172   1HB   ALA  23          HB1       ALA  23  12.115  -1.878   0.343
  173   2HB   ALA  23          HB2       ALA  23  13.227  -0.559   0.711
  174   3HB   ALA  23          HB3       ALA  23  13.245  -1.309  -0.886
  175    H    ALA  24           HN       ALA  24  11.621   2.474  -0.401
  176    HA   ALA  24           HA       ALA  24  13.331   2.861  -2.738
  177   1HB   ALA  24          HB1       ALA  24  11.293   4.929  -2.354
  178   2HB   ALA  24          HB2       ALA  24  10.642   3.356  -2.815
  179   3HB   ALA  24          HB3       ALA  24  11.846   4.144  -3.834
  180    H    ASN  25           HN       ASN  25  14.914   4.322  -2.389
  181    HA   ASN  25           HA       ASN  25  15.642   5.118   0.127
  182   1HB   ASN  25          HB2       ASN  25  16.725   5.369  -2.384
  183   2HB   ASN  25          HB1       ASN  25  16.399   7.047  -1.964
  184   1HD2  ASN  25          HD21      ASN  25  17.643   8.061  -0.503
  185   2HD2  ASN  25          HD22      ASN  25  18.994   7.338   0.297
  186    H    ARG  26           HN       ARG  26  14.441   6.236   1.490
  187    HA   ARG  26           HA       ARG  26  12.408   8.059   0.826
  188   1HB   ARG  26          HB2       ARG  26  12.995   6.744   3.034
  189   2HB   ARG  26          HB1       ARG  26  13.840   8.238   3.433
  190   1HG   ARG  26          HG2       ARG  26  10.972   8.199   2.562
  191   2HG   ARG  26          HG1       ARG  26  11.455   8.003   4.245
  192   1HD   ARG  26          HD2       ARG  26  11.803  10.385   2.463
  193   2HD   ARG  26          HD1       ARG  26  11.010  10.287   4.034
  194    HE   ARG  26           HE       ARG  26  13.845   9.718   4.052
  195   1HH1  ARG  26          HH11      ARG  26  11.359  12.136   4.395
  196   2HH1  ARG  26          HH12      ARG  26  12.358  13.218   5.305
  197   1HH2  ARG  26          HH21      ARG  26  15.167  11.139   5.250
  198   2HH2  ARG  26          HH22      ARG  26  14.521  12.652   5.792
  199    H    GLU  27           HN       GLU  27  15.667   8.622   2.091
  200    HA   GLU  27           HA       GLU  27  15.657  11.332   2.383
  201   1HB   GLU  27          HB2       GLU  27  17.515  10.000   3.099
  202   2HB   GLU  27          HB1       GLU  27  17.855   9.495   1.456
  203   1HG   GLU  27          HG2       GLU  27  17.925  12.393   1.888
  204   2HG   GLU  27          HG1       GLU  27  19.147  11.480   2.769
  205    H    THR  28           HN       THR  28  15.523   9.551  -0.540
  206    HA   THR  28           HA       THR  28  15.785  12.050  -2.071
  207    HB   THR  28           HB       THR  28  16.620   9.382  -3.175
  208    HG1  THR  28           HG1      THR  28  17.804  10.307  -1.164
  209   1HG2  THR  28          HG21      THR  28  18.172  11.302  -4.313
  210   2HG2  THR  28          HG22      THR  28  16.672  12.187  -4.037
  211   3HG2  THR  28          HG23      THR  28  16.658  10.708  -4.997
  212    H    LYS  29           HN       LYS  29  13.743   9.698  -1.105
  213    HA   LYS  29           HA       LYS  29  11.810   8.759  -1.857
  214   1HB   LYS  29          HB2       LYS  29  11.736  11.513  -3.074
  215   2HB   LYS  29          HB1       LYS  29  10.381  10.400  -3.200
  216   1HG   LYS  29          HG2       LYS  29   9.676  10.960  -1.178
  217   2HG   LYS  29          HG1       LYS  29  11.242  10.548  -0.473
  218   1HD   LYS  29          HD2       LYS  29  11.196  12.761   0.053
  219   2HD   LYS  29          HD1       LYS  29  11.898  12.888  -1.561
  220   1HE   LYS  29          HE2       LYS  29   9.507  13.127  -2.404
  221   2HE   LYS  29          HE1       LYS  29   9.054  13.369  -0.718
  222   1HZ   LYS  29          HZ1       LYS  29  11.131  15.074  -1.054
  223   2HZ   LYS  29          HZ2       LYS  29   9.495  15.502  -1.112
  224   3HZ   LYS  29          HZ3       LYS  29  10.335  15.176  -2.543
  225    H    LEU  30           HN       LEU  30  13.047   7.178  -3.070
  226    HA   LEU  30           HA       LEU  30  12.078   6.788  -5.680
  227   1HB   LEU  30          HB2       LEU  30  13.544   8.464  -6.478
  228   2HB   LEU  30          HB1       LEU  30  14.861   7.908  -5.463
  229    HG   LEU  30           HG       LEU  30  13.818   6.071  -7.573
  230   1HD1  LEU  30          HD11      LEU  30  15.037   7.067  -9.304
  231   2HD1  LEU  30          HD12      LEU  30  15.888   8.149  -8.203
  232   3HD1  LEU  30          HD13      LEU  30  14.176   8.404  -8.543
  233   1HD2  LEU  30          HD21      LEU  30  16.577   6.611  -6.478
  234   2HD2  LEU  30          HD22      LEU  30  16.135   5.332  -7.610
  235   3HD2  LEU  30          HD23      LEU  30  15.505   5.308  -5.960
  236    H    GLY  31           HN       GLY  31  12.334   4.688  -6.288
  237   1HA   GLY  31          HA2       GLY  31  14.393   2.967  -5.879
  238   2HA   GLY  31          HA1       GLY  31  13.534   2.922  -4.349
  239    H    LYS  32           HN       LYS  32  12.618   0.966  -4.352
  240    HA   LYS  32           HA       LYS  32  10.965   0.226  -6.672
  241   1HB   LYS  32          HB2       LYS  32  11.791  -1.852  -4.723
  242   2HB   LYS  32          HB1       LYS  32  11.580  -1.963  -6.464
  243   1HG   LYS  32          HG2       LYS  32  13.744  -1.633  -6.840
  244   2HG   LYS  32          HG1       LYS  32  13.794  -0.235  -5.765
  245   1HD   LYS  32          HD2       LYS  32  14.853  -1.438  -4.223
  246   2HD   LYS  32          HD1       LYS  32  13.514  -2.587  -4.181
  247   1HE   LYS  32          HE2       LYS  32  14.689  -3.413  -6.426
  248   2HE   LYS  32          HE1       LYS  32  16.101  -2.725  -5.623
  249   1HZ   LYS  32          HZ1       LYS  32  16.176  -4.801  -4.764
  250   2HZ   LYS  32          HZ2       LYS  32  14.511  -5.062  -4.907
  251   3HZ   LYS  32          HZ3       LYS  32  15.113  -4.132  -3.630
  252    H    ALA  33           HN       ALA  33   9.063  -1.055  -6.224
  253    HA   ALA  33           HA       ALA  33   7.994  -1.206  -3.578
  254   1HB   ALA  33          HB1       ALA  33   7.029   0.931  -5.438
  255   2HB   ALA  33          HB2       ALA  33   7.378   1.026  -3.712
  256   3HB   ALA  33          HB3       ALA  33   5.930   0.193  -4.274
  257    H    GLY  34           HN       GLY  34   7.006  -3.105  -3.598
  258   1HA   GLY  34          HA2       GLY  34   5.255  -3.768  -5.866
  259   2HA   GLY  34          HA1       GLY  34   6.528  -4.897  -5.437
  260    H    TYR  35           HN       TYR  35   4.443  -6.146  -5.352
  261    HA   TYR  35           HA       TYR  35   3.885  -6.716  -2.627
  262   1HB   TYR  35          HB2       TYR  35   1.757  -5.922  -2.360
  263   2HB   TYR  35          HB1       TYR  35   2.380  -4.661  -3.391
  264    HD1  TYR  35           HD1      TYR  35   1.878  -4.765  -5.869
  265    HD2  TYR  35           HD2      TYR  35  -0.064  -7.265  -3.036
  266    HE1  TYR  35           HE1      TYR  35   0.089  -5.183  -7.485
  267    HE2  TYR  35           HE2      TYR  35  -1.863  -7.696  -4.653
  268    HH   TYR  35           HH       TYR  35  -2.185  -7.658  -7.091
  269    H    VAL  36           HN       VAL  36   1.926  -8.386  -2.618
  270    HA   VAL  36           HA       VAL  36   2.035  -9.869  -5.139
  271    HB   VAL  36           HB       VAL  36   2.022 -11.558  -2.719
  272   1HG1  VAL  36          HG11      VAL  36   2.848 -11.716  -5.553
  273   2HG1  VAL  36          HG12      VAL  36   1.968 -12.878  -4.561
  274   3HG1  VAL  36          HG13      VAL  36   3.718 -12.724  -4.396
  275   1HG2  VAL  36          HG21      VAL  36   4.196 -11.315  -2.093
  276   2HG2  VAL  36          HG22      VAL  36   3.884  -9.661  -2.617
  277   3HG2  VAL  36          HG23      VAL  36   4.710 -10.786  -3.695
  278    H    THR  37           HN       THR  37   0.244 -11.225  -5.568
  279    HA   THR  37           HA       THR  37  -2.153 -10.433  -4.054
  280    HB   THR  37           HB       THR  37  -3.460 -10.807  -5.969
  281    HG1  THR  37           HG1      THR  37  -1.221 -12.179  -7.083
  282   1HG2  THR  37          HG21      THR  37  -2.176  -9.682  -7.863
  283   2HG2  THR  37          HG22      THR  37  -0.812  -9.621  -6.746
  284   3HG2  THR  37          HG23      THR  37  -2.315  -8.790  -6.348
  285    H    ASN  38           HN       ASN  38  -3.732 -12.033  -3.513
  286    HA   ASN  38           HA       ASN  38  -2.744 -14.394  -2.448
  287   1HB   ASN  38          HB2       ASN  38  -4.931 -14.904  -1.883
  288   2HB   ASN  38          HB1       ASN  38  -5.031 -13.163  -2.134
  289   1HD2  ASN  38          HD21      ASN  38  -5.218 -12.811  -4.735
  290   2HD2  ASN  38          HD22      ASN  38  -6.597 -13.615  -5.396
  291    H    ARG  39           HN       ARG  39  -3.026 -13.725  -5.720
  292    HA   ARG  39           HA       ARG  39  -3.597 -16.484  -6.513
  293   1HB   ARG  39          HB2       ARG  39  -2.899 -14.229  -8.384
  294   2HB   ARG  39          HB1       ARG  39  -3.841 -15.681  -8.717
  295   1HG   ARG  39          HG2       ARG  39  -5.759 -14.805  -7.873
  296   2HG   ARG  39          HG1       ARG  39  -4.914 -13.805  -6.689
  297   1HD   ARG  39          HD2       ARG  39  -5.744 -12.248  -8.201
  298   2HD   ARG  39          HD1       ARG  39  -4.081 -12.477  -8.737
  299    HE   ARG  39           HE       ARG  39  -4.880 -13.708 -10.591
  300   1HH1  ARG  39          HH11      ARG  39  -7.427 -12.389  -8.613
  301   2HH1  ARG  39          HH12      ARG  39  -8.640 -12.556  -9.838
  302   1HH2  ARG  39          HH21      ARG  39  -6.472 -13.930 -12.211
  303   2HH2  ARG  39          HH22      ARG  39  -8.098 -13.430 -11.882
  304    H    GLY  40           HN       GLY  40  -1.007 -14.363  -5.955
  305   1HA   GLY  40          HA2       GLY  40   1.224 -15.241  -5.716
  306   2HA   GLY  40          HA1       GLY  40   0.888 -16.316  -7.070
  307    H    ARG  41           HN       ARG  41   0.122 -12.876  -6.817
  308    HA   ARG  41           HA       ARG  41   1.826 -12.457  -9.181
  309   1HB   ARG  41          HB2       ARG  41  -0.200 -11.733  -9.923
  310   2HB   ARG  41          HB1       ARG  41  -0.747 -11.277  -8.318
  311   1HG   ARG  41          HG2       ARG  41   0.000  -9.155  -8.523
  312   2HG   ARG  41          HG1       ARG  41   1.461  -9.640  -9.386
  313   1HD   ARG  41          HD2       ARG  41  -1.319  -9.478 -10.558
  314   2HD   ARG  41          HD1       ARG  41  -0.019  -8.315 -10.813
  315    HE   ARG  41           HE       ARG  41   0.764 -10.952 -11.553
  316   1HH1  ARG  41          HH11      ARG  41  -1.059  -8.180 -12.621
  317   2HH1  ARG  41          HH12      ARG  41  -0.861  -8.538 -14.303
  318   1HH2  ARG  41          HH21      ARG  41   1.029 -11.429 -13.764
  319   2HH2  ARG  41          HH22      ARG  41   0.327 -10.384 -14.953
  320    H    GLN  42           HN       GLN  42   3.765 -11.603  -8.689
  321    HA   GLN  42           HA       GLN  42   3.918  -9.685  -6.469
  322   1HB   GLN  42          HB2       GLN  42   5.479 -11.853  -6.967
  323   2HB   GLN  42          HB1       GLN  42   6.415 -10.591  -7.755
  324   1HG   GLN  42          HG2       GLN  42   7.067  -9.697  -5.816
  325   2HG   GLN  42          HG1       GLN  42   5.471  -9.873  -5.087
  326   1HE2  GLN  42          HE21      GLN  42   5.076 -12.564  -5.228
  327   2HE2  GLN  42          HE22      GLN  42   6.236 -13.384  -4.245
  328    H    LYS  43           HN       LYS  43   3.924  -7.575  -6.975
  329    HA   LYS  43           HA       LYS  43   4.814  -6.806  -9.688
  330   1HB   LYS  43          HB2       LYS  43   3.373  -5.017  -7.740
  331   2HB   LYS  43          HB1       LYS  43   3.587  -4.780  -9.468
  332   1HG   LYS  43          HG2       LYS  43   1.941  -6.907  -8.170
  333   2HG   LYS  43          HG1       LYS  43   1.319  -5.431  -8.915
  334   1HD   LYS  43          HD2       LYS  43   2.984  -7.437 -10.428
  335   2HD   LYS  43          HD1       LYS  43   1.228  -7.560 -10.321
  336   1HE   LYS  43          HE2       LYS  43   1.162  -6.234 -12.113
  337   2HE   LYS  43          HE1       LYS  43   1.639  -4.928 -11.028
  338   1HZ   LYS  43          HZ1       LYS  43   3.008  -5.372 -13.150
  339   2HZ   LYS  43          HZ2       LYS  43   3.695  -6.637 -12.262
  340   3HZ   LYS  43          HZ3       LYS  43   3.823  -5.045 -11.705
  341    H    VAL  44           HN       VAL  44   5.766  -4.572  -9.806
  342    HA   VAL  44           HA       VAL  44   7.244  -3.669  -7.544
  343    HB   VAL  44           HB       VAL  44   8.624  -5.598  -8.494
  344   1HG1  VAL  44          HG11      VAL  44   9.442  -3.616 -10.595
  345   2HG1  VAL  44          HG12      VAL  44   8.198  -4.829 -10.892
  346   3HG1  VAL  44          HG13      VAL  44   9.838  -5.331 -10.481
  347   1HG2  VAL  44          HG21      VAL  44  10.039  -4.514  -7.158
  348   2HG2  VAL  44          HG22      VAL  44   9.438  -2.936  -7.667
  349   3HG2  VAL  44          HG23      VAL  44  10.672  -3.759  -8.621
  350    H    VAL  45           HN       VAL  45   7.872  -1.516  -7.771
  351    HA   VAL  45           HA       VAL  45   7.749  -0.265 -10.408
  352    HB   VAL  45           HB       VAL  45   6.196   1.454  -9.768
  353   1HG1  VAL  45          HG11      VAL  45   5.248  -0.630 -10.662
  354   2HG1  VAL  45          HG12      VAL  45   4.139   0.192  -9.565
  355   3HG1  VAL  45          HG13      VAL  45   5.035  -1.224  -9.016
  356   1HG2  VAL  45          HG21      VAL  45   5.680   0.107  -7.139
  357   2HG2  VAL  45          HG22      VAL  45   5.256   1.739  -7.655
  358   3HG2  VAL  45          HG23      VAL  45   6.937   1.334  -7.306
  359    H    THR  46           HN       THR  46   8.228   2.171 -10.184
  360    HA   THR  46           HA       THR  46  10.410   2.474  -8.231
  361    HB   THR  46           HB       THR  46  11.440   4.088  -9.715
  362    HG1  THR  46           HG1      THR  46  10.496   4.562 -11.727
  363   1HG2  THR  46          HG21      THR  46  11.516   2.467 -11.851
  364   2HG2  THR  46          HG22      THR  46  10.790   1.362 -10.685
  365   3HG2  THR  46          HG23      THR  46  12.355   2.099 -10.344
  366    H    LEU  47           HN       LEU  47  10.497   4.237  -6.936
  367    HA   LEU  47           HA       LEU  47   8.055   5.832  -6.806
  368   1HB   LEU  47          HB2       LEU  47  10.318   5.394  -4.879
  369   2HB   LEU  47          HB1       LEU  47   9.084   6.613  -4.609
  370    HG   LEU  47           HG       LEU  47   8.404   4.749  -3.349
  371   1HD1  LEU  47          HD11      LEU  47   6.436   5.466  -4.265
  372   2HD1  LEU  47          HD12      LEU  47   6.453   3.798  -4.834
  373   3HD1  LEU  47          HD13      LEU  47   6.938   5.103  -5.915
  374   1HD2  LEU  47          HD21      LEU  47   9.900   3.277  -5.143
  375   2HD2  LEU  47          HD22      LEU  47   8.249   2.723  -5.419
  376   3HD2  LEU  47          HD23      LEU  47   8.949   2.638  -3.802
  377    H    THR  48           HN       THR  48   7.958   8.021  -6.865
  378    HA   THR  48           HA       THR  48  10.404   9.531  -7.434
  379    HB   THR  48           HB       THR  48   8.814  10.807  -9.144
  380    HG1  THR  48           HG1      THR  48   7.603   8.356  -8.722
  381   1HG2  THR  48          HG21      THR  48   9.911   8.302 -10.283
  382   2HG2  THR  48          HG22      THR  48  11.036   9.332  -9.398
  383   3HG2  THR  48          HG23      THR  48  10.155   9.975 -10.784
  384    H    ASP  49           HN       ASP  49  10.445  10.945  -5.801
  385    HA   ASP  49           HA       ASP  49   9.853  12.639  -4.401
  386   1HB   ASP  49          HB2       ASP  49   8.552  13.243  -6.756
  387   2HB   ASP  49          HB1       ASP  49   7.241  13.256  -5.581
  388    H    THR  50           HN       THR  50   8.696   9.791  -4.312
  389    HA   THR  50           HA       THR  50   6.392  10.261  -2.556
  390    HB   THR  50           HB       THR  50   5.675   8.120  -2.961
  391    HG1  THR  50           HG1      THR  50   7.203   6.728  -2.424
  392   1HG2  THR  50          HG21      THR  50   5.372   8.282  -5.162
  393   2HG2  THR  50          HG22      THR  50   7.040   7.794  -5.461
  394   3HG2  THR  50          HG23      THR  50   6.650   9.497  -5.218
  395    H    THR  51           HN       THR  51   6.633  10.193  -0.412
  396    HA   THR  51           HA       THR  51   9.119   9.769   0.840
  397    HB   THR  51           HB       THR  51   6.755   9.366   2.556
  398    HG1  THR  51           HG1      THR  51   6.253  11.690   2.289
  399   1HG2  THR  51          HG21      THR  51   9.379  10.563   2.645
  400   2HG2  THR  51          HG22      THR  51   8.324  10.078   3.972
  401   3HG2  THR  51          HG23      THR  51   8.158  11.681   3.253
  402    H    ASN  52           HN       ASN  52   9.294   8.174   2.769
  403    HA   ASN  52           HA       ASN  52   9.607   5.620   1.844
  404   1HB   ASN  52          HB2       ASN  52   9.687   4.892   4.201
  405   2HB   ASN  52          HB1       ASN  52  10.597   6.374   3.938
  406   1HD2  ASN  52          HD21      ASN  52   9.009   8.384   4.151
  407   2HD2  ASN  52          HD22      ASN  52   8.111   8.395   5.626
  408    H    GLN  53           HN       GLN  53   6.893   6.698   3.890
  409    HA   GLN  53           HA       GLN  53   5.433   4.309   3.675
  410   1HB   GLN  53          HB2       GLN  53   4.258   7.053   4.104
  411   2HB   GLN  53          HB1       GLN  53   3.611   5.511   4.648
  412   1HG   GLN  53          HG2       GLN  53   4.789   5.579   6.523
  413   2HG   GLN  53          HG1       GLN  53   6.282   5.939   5.653
  414   1HE2  GLN  53          HE21      GLN  53   3.541   7.252   7.291
  415   2HE2  GLN  53          HE22      GLN  53   4.104   8.875   7.421
  416    H    LYS  54           HN       LYS  54   5.614   7.151   1.641
  417    HA   LYS  54           HA       LYS  54   3.328   6.579   0.065
  418   1HB   LYS  54          HB2       LYS  54   5.601   8.455  -0.104
  419   2HB   LYS  54          HB1       LYS  54   4.873   7.998  -1.642
  420   1HG   LYS  54          HG2       LYS  54   3.430   9.647  -1.252
  421   2HG   LYS  54          HG1       LYS  54   2.680   8.541  -0.101
  422   1HD   LYS  54          HD2       LYS  54   4.929  10.382   0.666
  423   2HD   LYS  54          HD1       LYS  54   3.236  10.880   0.738
  424   1HE   LYS  54          HE2       LYS  54   2.728   9.227   2.356
  425   2HE   LYS  54          HE1       LYS  54   4.270   8.407   2.108
  426   1HZ   LYS  54          HZ1       LYS  54   3.675  10.833   3.626
  427   2HZ   LYS  54          HZ2       LYS  54   5.170  10.755   2.843
  428   3HZ   LYS  54          HZ3       LYS  54   4.750   9.574   3.978
  429    H    THR  55           HN       THR  55   6.619   5.439   0.045
  430    HA   THR  55           HA       THR  55   6.683   4.413  -2.593
  431    HB   THR  55           HB       THR  55   8.592   3.195  -1.993
  432    HG1  THR  55           HG1      THR  55   8.660   2.039  -0.224
  433   1HG2  THR  55          HG21      THR  55   8.419   5.804  -1.137
  434   2HG2  THR  55          HG22      THR  55   9.902   4.861  -1.269
  435   3HG2  THR  55          HG23      THR  55   9.059   4.966   0.276
  436    H    GLU  56           HN       GLU  56   5.495   3.341   0.463
  437    HA   GLU  56           HA       GLU  56   4.684   0.729  -0.457
  438   1HB   GLU  56          HB2       GLU  56   3.484   1.744   2.020
  439   2HB   GLU  56          HB1       GLU  56   4.400   0.268   1.737
  440   1HG   GLU  56          HG2       GLU  56   5.897   2.822   1.730
  441   2HG   GLU  56          HG1       GLU  56   5.294   2.237   3.278
  442    H    LEU  57           HN       LEU  57   3.436   3.931  -0.261
  443    HA   LEU  57           HA       LEU  57   0.656   3.304  -0.399
  444   1HB   LEU  57          HB2       LEU  57   2.319   5.685  -0.425
  445   2HB   LEU  57          HB1       LEU  57   1.029   5.801  -1.603
  446    HG   LEU  57           HG       LEU  57   0.036   6.770   0.222
  447   1HD1  LEU  57          HD11      LEU  57  -1.726   5.456   0.766
  448   2HD1  LEU  57          HD12      LEU  57  -0.715   4.067   1.163
  449   3HD1  LEU  57          HD13      LEU  57  -1.049   4.462  -0.524
  450   1HD2  LEU  57          HD21      LEU  57   0.342   5.572   2.554
  451   2HD2  LEU  57          HD22      LEU  57   1.530   6.720   1.937
  452   3HD2  LEU  57          HD23      LEU  57   1.819   4.987   1.788
  453    H    GLN  58           HN       GLN  58   3.200   3.996  -2.738
  454    HA   GLN  58           HA       GLN  58   1.566   4.041  -5.026
  455   1HB   GLN  58          HB2       GLN  58   3.844   4.908  -5.098
  456   2HB   GLN  58          HB1       GLN  58   4.486   3.310  -4.734
  457   1HG   GLN  58          HG2       GLN  58   4.578   4.091  -7.153
  458   2HG   GLN  58          HG1       GLN  58   3.948   2.475  -6.841
  459   1HE2  GLN  58          HE21      GLN  58   1.988   1.965  -7.584
  460   2HE2  GLN  58          HE22      GLN  58   0.866   3.074  -8.293
  461    H    ALA  59           HN       ALA  59   3.516   1.493  -3.519
  462    HA   ALA  59           HA       ALA  59   2.775  -0.607  -5.222
  463   1HB   ALA  59          HB1       ALA  59   3.600  -2.087  -3.537
  464   2HB   ALA  59          HB2       ALA  59   3.386  -0.870  -2.279
  465   3HB   ALA  59          HB3       ALA  59   4.625  -0.653  -3.514
  466    H    ILE  60           HN       ILE  60   1.280   0.846  -2.407
  467    HA   ILE  60           HA       ILE  60  -0.710  -0.997  -1.823
  468    HB   ILE  60           HB       ILE  60  -0.346   1.900  -1.399
  469   1HG1  ILE  60          HG12      ILE  60  -1.676  -0.045   0.455
  470   2HG1  ILE  60          HG11      ILE  60   0.055  -0.158   0.150
  471   1HG2  ILE  60          HG21      ILE  60  -2.637   2.336  -0.719
  472   2HG2  ILE  60          HG22      ILE  60  -3.121   0.723  -1.244
  473   3HG2  ILE  60          HG23      ILE  60  -2.577   1.909  -2.429
  474   1HD1  ILE  60          HD11      ILE  60  -1.255   1.472   1.999
  475   2HD1  ILE  60          HD12      ILE  60  -0.661   2.550   0.737
  476   3HD1  ILE  60          HD13      ILE  60   0.458   1.478   1.577
  477    H    TYR  61           HN       TYR  61  -0.748   1.673  -4.156
  478    HA   TYR  61           HA       TYR  61  -3.306   1.450  -5.161
  479   1HB   TYR  61          HB2       TYR  61  -2.219   3.229  -6.114
  480   2HB   TYR  61          HB1       TYR  61  -0.688   2.374  -6.216
  481    HD1  TYR  61           HD1      TYR  61  -3.703   3.353  -7.990
  482    HD2  TYR  61           HD2      TYR  61  -0.285   0.805  -8.114
  483    HE1  TYR  61           HE1      TYR  61  -4.063   2.984 -10.392
  484    HE2  TYR  61           HE2      TYR  61  -0.638   0.443 -10.519
  485    HH   TYR  61           HH       TYR  61  -2.731   2.330 -12.379
  486    H    LEU  62           HN       LEU  62  -0.433  -0.435  -5.883
  487    HA   LEU  62           HA       LEU  62  -1.537  -1.992  -7.978
  488   1HB   LEU  62          HB2       LEU  62   0.607  -2.871  -6.068
  489   2HB   LEU  62          HB1       LEU  62   0.362  -3.406  -7.721
  490    HG   LEU  62           HG       LEU  62   1.103  -0.564  -7.056
  491   1HD1  LEU  62          HD11      LEU  62   2.749  -2.407  -6.271
  492   2HD1  LEU  62          HD12      LEU  62   3.360  -1.044  -7.208
  493   3HD1  LEU  62          HD13      LEU  62   3.083  -2.599  -7.991
  494   1HD2  LEU  62          HD21      LEU  62   1.010  -2.236  -9.544
  495   2HD2  LEU  62          HD22      LEU  62   2.017  -0.793  -9.444
  496   3HD2  LEU  62          HD23      LEU  62   0.271  -0.666  -9.235
  497    H    ALA  63           HN       ALA  63  -1.026  -2.722  -4.516
  498    HA   ALA  63           HA       ALA  63  -2.095  -5.257  -4.371
  499   1HB   ALA  63          HB1       ALA  63  -1.108  -4.386  -2.425
  500   2HB   ALA  63          HB2       ALA  63  -2.814  -4.587  -2.027
  501   3HB   ALA  63          HB3       ALA  63  -2.179  -2.985  -2.407
  502    H    LEU  64           HN       LEU  64  -3.673  -2.207  -4.758
  503    HA   LEU  64           HA       LEU  64  -6.341  -3.270  -4.298
  504   1HB   LEU  64          HB2       LEU  64  -5.204  -0.584  -4.959
  505   2HB   LEU  64          HB1       LEU  64  -6.909  -0.885  -5.231
  506    HG   LEU  64           HG       LEU  64  -6.374  -1.782  -2.614
  507   1HD1  LEU  64          HD11      LEU  64  -4.882   0.690  -3.356
  508   2HD1  LEU  64          HD12      LEU  64  -4.434  -0.612  -2.254
  509   3HD1  LEU  64          HD13      LEU  64  -5.639   0.581  -1.767
  510   1HD2  LEU  64          HD21      LEU  64  -7.837   0.508  -3.870
  511   2HD2  LEU  64          HD22      LEU  64  -7.731   0.372  -2.115
  512   3HD2  LEU  64          HD23      LEU  64  -8.478  -0.920  -3.056
  513    H    GLN  65           HN       GLN  65  -4.281  -2.343  -6.976
  514    HA   GLN  65           HA       GLN  65  -6.069  -2.225  -9.066
  515   1HB   GLN  65          HB2       GLN  65  -3.197  -3.030  -8.865
  516   2HB   GLN  65          HB1       GLN  65  -4.037  -3.212 -10.399
  517   1HG   GLN  65          HG2       GLN  65  -4.225  -0.603  -8.992
  518   2HG   GLN  65          HG1       GLN  65  -2.712  -1.018  -9.797
  519   1HE2  GLN  65          HE21      GLN  65  -5.372   0.695 -10.219
  520   2HE2  GLN  65          HE22      GLN  65  -5.593   0.556 -11.927
  521    H    ASP  66           HN       ASP  66  -4.341  -5.144  -7.930
  522    HA   ASP  66           HA       ASP  66  -5.890  -6.816  -9.710
  523   1HB   ASP  66          HB2       ASP  66  -3.802  -7.432  -7.623
  524   2HB   ASP  66          HB1       ASP  66  -4.655  -8.686  -8.518
  525    H    SER  67           HN       SER  67  -6.171  -5.653  -6.497
  526    HA   SER  67           HA       SER  67  -7.636  -7.726  -5.313
  527   1HB   SER  67          HB2       SER  67  -7.219  -6.173  -3.708
  528   2HB   SER  67          HB1       SER  67  -7.305  -4.819  -4.826
  529    HG   SER  67           HG       SER  67  -9.043  -4.762  -3.383
  530    H    GLY  68           HN       GLY  68  -9.103  -8.647  -6.665
  531   1HA   GLY  68          HA2       GLY  68 -10.742  -7.536  -8.510
  532   2HA   GLY  68          HA1       GLY  68 -11.190  -8.945  -7.569
  533    H    LEU  69           HN       LEU  69 -11.548  -7.861  -5.057
  534    HA   LEU  69           HA       LEU  69 -13.378  -5.610  -5.331
  535   1HB   LEU  69          HB2       LEU  69 -14.298  -8.137  -3.967
  536   2HB   LEU  69          HB1       LEU  69 -15.244  -6.706  -4.333
  537    HG   LEU  69           HG       LEU  69 -14.433  -7.514  -6.832
  538   1HD1  LEU  69          HD11      LEU  69 -14.020  -9.725  -5.137
  539   2HD1  LEU  69          HD12      LEU  69 -13.968  -9.679  -6.900
  540   3HD1  LEU  69          HD13      LEU  69 -15.478 -10.060  -6.071
  541   1HD2  LEU  69          HD21      LEU  69 -16.868  -7.512  -5.230
  542   2HD2  LEU  69          HD22      LEU  69 -16.875  -8.729  -6.507
  543   3HD2  LEU  69          HD23      LEU  69 -16.613  -7.031  -6.907
  544    H    GLU  70           HN       GLU  70 -13.797  -7.606  -2.599
  545    HA   GLU  70           HA       GLU  70 -12.521  -5.631  -0.901
  546   1HB   GLU  70          HB2       GLU  70 -13.460  -7.150   0.927
  547   2HB   GLU  70          HB1       GLU  70 -14.630  -6.335  -0.105
  548   1HG   GLU  70          HG2       GLU  70 -14.964  -8.334  -1.391
  549   2HG   GLU  70          HG1       GLU  70 -13.696  -9.171  -0.486
  550    H    VAL  71           HN       VAL  71 -10.552  -5.877  -0.020
  551    HA   VAL  71           HA       VAL  71  -9.452  -8.563   0.278
  552    HB   VAL  71           HB       VAL  71  -7.331  -7.982  -0.759
  553   1HG1  VAL  71          HG11      VAL  71  -9.681  -7.461  -2.581
  554   2HG1  VAL  71          HG12      VAL  71  -9.035  -9.043  -2.145
  555   3HG1  VAL  71          HG13      VAL  71  -8.061  -7.926  -3.099
  556   1HG2  VAL  71          HG21      VAL  71  -7.833  -5.444  -0.298
  557   2HG2  VAL  71          HG22      VAL  71  -8.467  -5.499  -1.942
  558   3HG2  VAL  71          HG23      VAL  71  -6.788  -5.939  -1.629
  559    H    ASN  72           HN       ASN  72  -7.453  -8.600   1.516
  560    HA   ASN  72           HA       ASN  72  -7.508  -6.613   3.653
  561   1HB   ASN  72          HB2       ASN  72  -6.347  -9.383   3.373
  562   2HB   ASN  72          HB1       ASN  72  -5.852  -8.318   4.687
  563   1HD2  ASN  72          HD21      ASN  72  -8.945  -9.081   3.123
  564   2HD2  ASN  72          HD22      ASN  72  -9.784  -9.461   4.584
  565    H    ILE  73           HN       ILE  73  -6.323  -4.862   3.019
  566    HA   ILE  73           HA       ILE  73  -3.832  -5.340   1.590
  567    HB   ILE  73           HB       ILE  73  -5.439  -2.845   2.031
  568   1HG1  ILE  73          HG12      ILE  73  -4.971  -4.817  -0.120
  569   2HG1  ILE  73          HG11      ILE  73  -6.393  -3.839   0.222
  570   1HG2  ILE  73          HG21      ILE  73  -3.050  -2.289   2.241
  571   2HG2  ILE  73          HG22      ILE  73  -3.752  -1.621   0.768
  572   3HG2  ILE  73          HG23      ILE  73  -2.741  -3.064   0.688
  573   1HD1  ILE  73          HD11      ILE  73  -5.133  -1.891  -0.751
  574   2HD1  ILE  73          HD12      ILE  73  -5.588  -3.165  -1.882
  575   3HD1  ILE  73          HD13      ILE  73  -3.929  -3.057  -1.297
  576    H    VAL  74           HN       VAL  74  -2.300  -5.850   2.880
  577    HA   VAL  74           HA       VAL  74  -1.809  -4.372   5.362
  578    HB   VAL  74           HB       VAL  74   0.005  -6.588   4.585
  579   1HG1  VAL  74          HG11      VAL  74  -1.381  -5.791   7.141
  580   2HG1  VAL  74          HG12      VAL  74   0.294  -5.461   6.700
  581   3HG1  VAL  74          HG13      VAL  74  -0.232  -7.120   6.985
  582   1HG2  VAL  74          HG21      VAL  74  -2.853  -7.079   5.417
  583   2HG2  VAL  74          HG22      VAL  74  -1.586  -8.304   5.351
  584   3HG2  VAL  74          HG23      VAL  74  -2.123  -7.510   3.871
  585    H    THR  75           HN       THR  75  -0.581  -2.602   5.157
  586    HA   THR  75           HA       THR  75   1.843  -2.792   3.501
  587    HB   THR  75           HB       THR  75   0.358  -0.212   3.419
  588    HG1  THR  75           HG1      THR  75  -1.220  -1.798   2.853
  589   1HG2  THR  75          HG21      THR  75   1.639   0.190   1.567
  590   2HG2  THR  75          HG22      THR  75   1.684  -1.507   1.090
  591   3HG2  THR  75          HG23      THR  75   2.704  -0.935   2.409
  592    H    ASP  76           HN       ASP  76   3.612  -1.829   4.361
  593    HA   ASP  76           HA       ASP  76   3.327  -0.680   7.000
  594   1HB   ASP  76          HB2       ASP  76   5.970  -0.554   5.713
  595   2HB   ASP  76          HB1       ASP  76   5.517  -1.202   7.286
  596    H    SER  77           HN       SER  77   2.433   1.296   6.890
  597    HA   SER  77           HA       SER  77   4.059   3.444   5.946
  598   1HB   SER  77          HB2       SER  77   1.697   4.113   4.630
  599   2HB   SER  77          HB1       SER  77   3.208   3.612   3.873
  600    HG   SER  77           HG       SER  77   1.203   2.387   3.355
  601    H    GLN  78           HN       GLN  78   3.923   4.394   7.949
  602    HA   GLN  78           HA       GLN  78   1.555   4.547   9.469
  603   1HB   GLN  78          HB2       GLN  78   4.193   5.950   9.541
  604   2HB   GLN  78          HB1       GLN  78   2.867   6.595  10.500
  605   1HG   GLN  78          HG2       GLN  78   3.181   5.066  12.063
  606   2HG   GLN  78          HG1       GLN  78   3.050   3.761  10.882
  607   1HE2  GLN  78          HE21      GLN  78   5.204   4.066   9.325
  608   2HE2  GLN  78          HE22      GLN  78   6.659   3.906  10.241
  609    H    TYR  79           HN       TYR  79   2.485   6.092   6.644
  610    HA   TYR  79           HA       TYR  79   0.944   8.510   7.038
  611   1HB   TYR  79          HB2       TYR  79   3.033   7.861   5.335
  612   2HB   TYR  79          HB1       TYR  79   1.633   7.862   4.269
  613    HD1  TYR  79           HD1      TYR  79   0.581   9.896   3.626
  614    HD2  TYR  79           HD2      TYR  79   3.590   9.924   6.633
  615    HE1  TYR  79           HE1      TYR  79   0.670  12.349   3.506
  616    HE2  TYR  79           HE2      TYR  79   3.686  12.378   6.522
  617    HH   TYR  79           HH       TYR  79   1.608  14.200   4.287
  618    H    ALA  80           HN       ALA  80   0.780   5.570   5.023
  619    HA   ALA  80           HA       ALA  80  -1.734   6.080   3.886
  620   1HB   ALA  80          HB1       ALA  80  -0.013   4.151   3.452
  621   2HB   ALA  80          HB2       ALA  80  -1.735   3.865   3.202
  622   3HB   ALA  80          HB3       ALA  80  -0.953   3.300   4.677
  623    H    LEU  81           HN       LEU  81  -0.699   4.795   6.944
  624    HA   LEU  81           HA       LEU  81  -3.089   3.848   7.976
  625   1HB   LEU  81          HB2       LEU  81  -0.494   4.248   8.894
  626   2HB   LEU  81          HB1       LEU  81  -1.487   5.222   9.962
  627    HG   LEU  81           HG       LEU  81  -1.153   3.041  10.935
  628   1HD1  LEU  81          HD11      LEU  81  -3.968   3.070   9.887
  629   2HD1  LEU  81          HD12      LEU  81  -3.393   4.215  11.098
  630   3HD1  LEU  81          HD13      LEU  81  -3.384   2.486  11.444
  631   1HD2  LEU  81          HD21      LEU  81  -1.768   1.004   9.872
  632   2HD2  LEU  81          HD22      LEU  81  -0.739   1.894   8.750
  633   3HD2  LEU  81          HD23      LEU  81  -2.486   1.862   8.508
  634    H    GLY  82           HN       GLY  82  -1.706   7.104   8.068
  635   1HA   GLY  82          HA2       GLY  82  -3.972   8.158   9.513
  636   2HA   GLY  82          HA1       GLY  82  -2.609   9.076   8.897
  637    H    ILE  83           HN       ILE  83  -2.694   8.648   6.211
  638    HA   ILE  83           HA       ILE  83  -5.000  10.211   5.489
  639    HB   ILE  83           HB       ILE  83  -3.146   9.253   3.386
  640   1HG1  ILE  83          HG12      ILE  83  -1.589   9.635   5.266
  641   2HG1  ILE  83          HG11      ILE  83  -1.404  10.869   4.022
  642   1HG2  ILE  83          HG21      ILE  83  -5.071  11.240   3.663
  643   2HG2  ILE  83          HG22      ILE  83  -3.955  11.022   2.315
  644   3HG2  ILE  83          HG23      ILE  83  -3.531  12.099   3.645
  645   1HD1  ILE  83          HD11      ILE  83  -1.945  12.510   5.421
  646   2HD1  ILE  83          HD12      ILE  83  -1.670  11.326   6.699
  647   3HD1  ILE  83          HD13      ILE  83  -3.304  11.613   6.100
  648    H    ILE  84           HN       ILE  84  -3.595   7.234   4.068
  649    HA   ILE  84           HA       ILE  84  -5.657   6.629   2.362
  650    HB   ILE  84           HB       ILE  84  -3.317   5.326   3.151
  651   1HG1  ILE  84          HG12      ILE  84  -4.317   5.791   0.857
  652   2HG1  ILE  84          HG11      ILE  84  -3.529   4.226   1.051
  653   1HG2  ILE  84          HG21      ILE  84  -4.506   3.893   4.672
  654   2HG2  ILE  84          HG22      ILE  84  -4.044   2.955   3.253
  655   3HG2  ILE  84          HG23      ILE  84  -5.706   3.511   3.439
  656   1HD1  ILE  84          HD11      ILE  84  -5.409   3.118   0.613
  657   2HD1  ILE  84          HD12      ILE  84  -6.021   4.658   0.007
  658   3HD1  ILE  84          HD13      ILE  84  -6.375   4.157   1.660
  659    H    GLN  85           HN       GLN  85  -5.542   6.036   5.817
  660    HA   GLN  85           HA       GLN  85  -7.754   4.244   5.877
  661   1HB   GLN  85          HB2       GLN  85  -6.079   4.545   7.733
  662   2HB   GLN  85          HB1       GLN  85  -6.848   6.085   8.094
  663   1HG   GLN  85          HG2       GLN  85  -8.981   4.863   8.463
  664   2HG   GLN  85          HG1       GLN  85  -8.094   3.352   8.263
  665   1HE2  GLN  85          HE21      GLN  85  -8.922   2.942  10.434
  666   2HE2  GLN  85          HE22      GLN  85  -8.035   3.542  11.790
  667    H    ALA  86           HN       ALA  86  -7.376   7.715   6.029
  668    HA   ALA  86           HA       ALA  86 -10.250   8.102   6.369
  669   1HB   ALA  86          HB1       ALA  86  -7.866   9.686   6.913
  670   2HB   ALA  86          HB2       ALA  86  -9.455   9.729   7.677
  671   3HB   ALA  86          HB3       ALA  86  -9.176  10.606   6.173
  672    H    GLN  87           HN       GLN  87 -10.548   7.104   4.196
  673    HA   GLN  87           HA       GLN  87 -10.340   7.267   1.805
  674   1HB   GLN  87          HB2       GLN  87 -12.356   8.720   1.211
  675   2HB   GLN  87          HB1       GLN  87 -12.631   7.368   2.300
  676   1HG   GLN  87          HG2       GLN  87 -12.070  10.077   3.415
  677   2HG   GLN  87          HG1       GLN  87 -13.677   9.688   2.800
  678   1HE2  GLN  87          HE21      GLN  87 -11.576   9.498   5.422
  679   2HE2  GLN  87          HE22      GLN  87 -12.498   8.428   6.416
  680    HA   PRO  88           HA       PRO  88  -7.983  11.233   1.561
  681   1HB   PRO  88          HB2       PRO  88  -5.663  10.291   0.671
  682   2HB   PRO  88          HB1       PRO  88  -6.099  10.184   2.383
  683   1HG   PRO  88          HG2       PRO  88  -6.351   8.096   0.241
  684   2HG   PRO  88          HG1       PRO  88  -5.628   7.949   1.854
  685   1HD   PRO  88          HD2       PRO  88  -8.167   7.156   1.346
  686   2HD   PRO  88          HD1       PRO  88  -7.692   7.844   2.913
  687    H    ASP  89           HN       ASP  89  -9.829   9.875  -0.367
  688    HA   ASP  89           HA       ASP  89  -8.796   9.558  -2.911
  689   1HB   ASP  89          HB2       ASP  89 -11.218   9.240  -2.003
  690   2HB   ASP  89          HB1       ASP  89 -11.443  10.915  -2.497
  691    H    GLN  90           HN       GLN  90  -8.912  12.371  -1.052
  692    HA   GLN  90           HA       GLN  90  -7.803  13.943  -3.185
  693   1HB   GLN  90          HB2       GLN  90  -9.731  15.726  -2.460
  694   2HB   GLN  90          HB1       GLN  90  -9.801  14.710  -3.895
  695   1HG   GLN  90          HG2       GLN  90 -11.884  14.733  -2.528
  696   2HG   GLN  90          HG1       GLN  90 -11.208  13.131  -2.815
  697   1HE2  GLN  90          HE21      GLN  90 -11.205  11.841  -1.103
  698   2HE2  GLN  90          HE22      GLN  90 -11.123  12.355   0.547
  699    H    SER  91           HN       SER  91  -7.393  12.980  -0.307
  700    HA   SER  91           HA       SER  91  -6.820  15.614   0.876
  701   1HB   SER  91          HB2       SER  91  -8.264  13.457   1.944
  702   2HB   SER  91          HB1       SER  91  -6.723  13.465   2.800
  703    HG   SER  91           HG       SER  91  -8.779  15.030   3.226
  704    H    GLU  92           HN       GLU  92  -4.837  16.088   1.601
  705    HA   GLU  92           HA       GLU  92  -2.572  16.071   1.657
  706   1HB   GLU  92          HB2       GLU  92  -3.564  14.293   3.465
  707   2HB   GLU  92          HB1       GLU  92  -2.409  13.293   2.599
  708   1HG   GLU  92          HG2       GLU  92  -1.959  15.341   4.576
  709   2HG   GLU  92          HG1       GLU  92  -0.864  14.105   3.962
  710    H    SER  93           HN       SER  93  -1.527  12.996   1.559
  711    HA   SER  93           HA       SER  93   0.071  13.070  -0.571
  712   1HB   SER  93          HB2       SER  93  -0.927  11.041   1.134
  713   2HB   SER  93          HB1       SER  93  -1.012  10.421  -0.515
  714    HG   SER  93           HG       SER  93   1.114  10.584   1.007
  715    H    GLU  94           HN       GLU  94   0.094  12.584  -2.727
  716    HA   GLU  94           HA       GLU  94  -2.415  12.928  -4.127
  717   1HB   GLU  94          HB2       GLU  94   0.126  12.361  -5.577
  718   2HB   GLU  94          HB1       GLU  94  -1.166  13.483  -5.977
  719   1HG   GLU  94          HG2       GLU  94   0.544  13.997  -3.590
  720   2HG   GLU  94          HG1       GLU  94   1.156  14.363  -5.203
  721    H    LEU  95           HN       LEU  95  -0.103  10.384  -3.490
  722    HA   LEU  95           HA       LEU  95  -0.937   8.531  -5.439
  723   1HB   LEU  95          HB2       LEU  95   1.061   8.538  -3.684
  724   2HB   LEU  95          HB1       LEU  95  -0.087   7.600  -2.741
  725    HG   LEU  95           HG       LEU  95   0.794   5.820  -3.758
  726   1HD1  LEU  95          HD11      LEU  95  -0.351   5.039  -5.571
  727   2HD1  LEU  95          HD12      LEU  95  -0.258   6.573  -6.433
  728   3HD1  LEU  95          HD13      LEU  95  -1.399   6.375  -5.103
  729   1HD2  LEU  95          HD21      LEU  95   1.887   6.482  -6.221
  730   2HD2  LEU  95          HD22      LEU  95   2.749   6.290  -4.694
  731   3HD2  LEU  95          HD23      LEU  95   2.196   7.886  -5.200
  732    H    VAL  96           HN       VAL  96  -1.754   8.799  -2.009
  733    HA   VAL  96           HA       VAL  96  -3.578   6.752  -1.792
  734    HB   VAL  96           HB       VAL  96  -4.585   8.048   0.064
  735   1HG1  VAL  96          HG11      VAL  96  -2.909   7.239   1.266
  736   2HG1  VAL  96          HG12      VAL  96  -1.894   8.602   0.794
  737   3HG1  VAL  96          HG13      VAL  96  -1.921   7.139  -0.191
  738   1HG2  VAL  96          HG21      VAL  96  -3.030  10.232  -1.216
  739   2HG2  VAL  96          HG22      VAL  96  -3.175  10.229   0.541
  740   3HG2  VAL  96          HG23      VAL  96  -4.624  10.272  -0.463
  741    H    ASN  97           HN       ASN  97  -3.857   9.740  -3.457
  742    HA   ASN  97           HA       ASN  97  -6.695   9.957  -3.502
  743   1HB   ASN  97          HB2       ASN  97  -4.413  11.256  -4.838
  744   2HB   ASN  97          HB1       ASN  97  -5.868  11.175  -5.822
  745   1HD2  ASN  97          HD21      ASN  97  -5.218  11.732  -2.377
  746   2HD2  ASN  97          HD22      ASN  97  -6.119  13.201  -2.274
  747    H    GLN  98           HN       GLN  98  -4.320   8.813  -5.881
  748    HA   GLN  98           HA       GLN  98  -6.193   7.823  -7.750
  749   1HB   GLN  98          HB2       GLN  98  -4.017   8.202  -8.571
  750   2HB   GLN  98          HB1       GLN  98  -3.268   7.324  -7.244
  751   1HG   GLN  98          HG2       GLN  98  -3.555   5.306  -8.229
  752   2HG   GLN  98          HG1       GLN  98  -5.045   5.788  -9.035
  753   1HE2  GLN  98          HE21      GLN  98  -4.684   5.376 -11.113
  754   2HE2  GLN  98          HE22      GLN  98  -3.347   5.967 -12.033
  755    H    ILE  99           HN       ILE  99  -4.705   6.489  -4.904
  756    HA   ILE  99           HA       ILE  99  -5.294   3.765  -5.319
  757    HB   ILE  99           HB       ILE  99  -4.781   5.382  -2.831
  758   1HG1  ILE  99          HG12      ILE  99  -3.052   3.140  -3.730
  759   2HG1  ILE  99          HG11      ILE  99  -3.052   4.593  -4.727
  760   1HG2  ILE  99          HG21      ILE  99  -4.423   2.677  -2.216
  761   2HG2  ILE  99          HG22      ILE  99  -5.997   2.786  -3.004
  762   3HG2  ILE  99          HG23      ILE  99  -5.652   3.770  -1.580
  763   1HD1  ILE  99          HD11      ILE  99  -1.783   5.685  -3.276
  764   2HD1  ILE  99          HD12      ILE  99  -1.525   4.135  -2.479
  765   3HD1  ILE  99          HD13      ILE  99  -2.799   5.214  -1.914
  766    H    ILE 100           HN       ILE 100  -6.962   6.216  -3.343
  767    HA   ILE 100           HA       ILE 100  -9.089   4.618  -2.525
  768    HB   ILE 100           HB       ILE 100  -8.961   7.592  -2.957
  769   1HG1  ILE 100          HG12      ILE 100  -7.505   6.854  -1.197
  770   2HG1  ILE 100          HG11      ILE 100  -8.926   7.574  -0.445
  771   1HG2  ILE 100          HG21      ILE 100 -11.233   5.866  -2.412
  772   2HG2  ILE 100          HG22      ILE 100 -11.188   7.563  -2.886
  773   3HG2  ILE 100          HG23      ILE 100 -11.015   7.118  -1.188
  774   1HD1  ILE 100          HD11      ILE 100  -9.377   5.701   0.647
  775   2HD1  ILE 100          HD12      ILE 100  -7.817   5.090   0.096
  776   3HD1  ILE 100          HD13      ILE 100  -9.278   4.737  -0.827
  777    H    GLU 101           HN       GLU 101  -8.815   6.733  -5.361
  778    HA   GLU 101           HA       GLU 101 -11.383   6.511  -6.341
  779   1HB   GLU 101          HB2       GLU 101  -8.716   6.977  -7.562
  780   2HB   GLU 101          HB1       GLU 101 -10.014   6.513  -8.658
  781   1HG   GLU 101          HG2       GLU 101 -11.097   8.482  -6.991
  782   2HG   GLU 101          HG1       GLU 101  -9.484   9.049  -7.424
  783    H    GLN 102           HN       GLN 102  -8.718   4.256  -6.457
  784    HA   GLN 102           HA       GLN 102 -10.032   2.371  -8.165
  785   1HB   GLN 102          HB2       GLN 102  -7.480   2.554  -6.720
  786   2HB   GLN 102          HB1       GLN 102  -8.138   0.924  -6.794
  787   1HG   GLN 102          HG2       GLN 102  -6.606   1.343  -8.629
  788   2HG   GLN 102          HG1       GLN 102  -8.244   1.059  -9.219
  789   1HE2  GLN 102          HE21      GLN 102  -9.440   2.816 -10.031
  790   2HE2  GLN 102          HE22      GLN 102  -8.663   4.261 -10.570
  791    H    LEU 103           HN       LEU 103  -9.788   2.984  -4.750
  792    HA   LEU 103           HA       LEU 103 -10.854   0.541  -3.808
  793   1HB   LEU 103          HB2       LEU 103  -9.846   2.865  -2.671
  794   2HB   LEU 103          HB1       LEU 103 -11.530   2.862  -2.186
  795    HG   LEU 103           HG       LEU 103  -9.607   0.586  -1.710
  796   1HD1  LEU 103          HD11      LEU 103 -10.485   2.877   0.012
  797   2HD1  LEU 103          HD12      LEU 103  -8.851   2.304  -0.321
  798   3HD1  LEU 103          HD13      LEU 103  -9.926   1.355   0.706
  799   1HD2  LEU 103          HD21      LEU 103 -11.344  -0.624  -1.028
  800   2HD2  LEU 103          HD22      LEU 103 -12.386   0.598  -1.758
  801   3HD2  LEU 103          HD23      LEU 103 -11.967   0.704  -0.048
  802    H    ILE 104           HN       ILE 104 -12.282   3.473  -5.063
  803    HA   ILE 104           HA       ILE 104 -14.929   3.025  -4.148
  804    HB   ILE 104           HB       ILE 104 -14.295   4.479  -6.701
  805   1HG1  ILE 104          HG12      ILE 104 -14.138   5.733  -3.961
  806   2HG1  ILE 104          HG11      ILE 104 -12.716   5.145  -4.817
  807   1HG2  ILE 104          HG21      ILE 104 -16.307   5.113  -4.557
  808   2HG2  ILE 104          HG22      ILE 104 -16.656   4.077  -5.941
  809   3HG2  ILE 104          HG23      ILE 104 -16.222   5.768  -6.192
  810   1HD1  ILE 104          HD11      ILE 104 -14.104   7.631  -5.091
  811   2HD1  ILE 104          HD12      ILE 104 -14.087   6.775  -6.632
  812   3HD1  ILE 104          HD13      ILE 104 -12.572   7.120  -5.797
  813    H    LYS 105           HN       LYS 105 -13.199   2.219  -7.127
  814    HA   LYS 105           HA       LYS 105 -15.462   1.018  -8.383
  815   1HB   LYS 105          HB2       LYS 105 -14.043   0.504 -10.163
  816   2HB   LYS 105          HB1       LYS 105 -13.342   1.969  -9.492
  817   1HG   LYS 105          HG2       LYS 105 -11.470   0.912  -8.774
  818   2HG   LYS 105          HG1       LYS 105 -12.313  -0.607  -8.461
  819   1HD   LYS 105          HD2       LYS 105 -11.038  -1.166 -10.298
  820   2HD   LYS 105          HD1       LYS 105 -12.551  -0.672 -11.063
  821   1HE   LYS 105          HE2       LYS 105 -11.661   1.460 -11.631
  822   2HE   LYS 105          HE1       LYS 105 -10.232   1.198 -10.631
  823   1HZ   LYS 105          HZ1       LYS 105 -10.072  -0.874 -12.298
  824   2HZ   LYS 105          HZ2       LYS 105  -9.329   0.617 -12.589
  825   3HZ   LYS 105          HZ3       LYS 105 -10.815   0.260 -13.312
  826    H    LYS 106           HN       LYS 106 -13.860   0.027  -5.706
  827    HA   LYS 106           HA       LYS 106 -14.403  -2.801  -6.344
  828   1HB   LYS 106          HB2       LYS 106 -12.525  -3.519  -5.031
  829   2HB   LYS 106          HB1       LYS 106 -11.961  -2.351  -6.216
  830   1HG   LYS 106          HG2       LYS 106 -11.624  -0.701  -4.607
  831   2HG   LYS 106          HG1       LYS 106 -12.645  -1.519  -3.422
  832   1HD   LYS 106          HD2       LYS 106 -10.322  -1.777  -2.804
  833   2HD   LYS 106          HD1       LYS 106 -10.977  -3.340  -3.297
  834   1HE   LYS 106          HE2       LYS 106  -8.658  -2.692  -4.167
  835   2HE   LYS 106          HE1       LYS 106  -9.827  -3.312  -5.332
  836   1HZ   LYS 106          HZ1       LYS 106  -8.433  -1.101  -5.726
  837   2HZ   LYS 106          HZ2       LYS 106  -9.778  -0.427  -4.955
  838   3HZ   LYS 106          HZ3       LYS 106  -9.980  -1.331  -6.369
  839    H    GLU 107           HN       GLU 107 -13.842  -3.732  -3.679
  840    HA   GLU 107           HA       GLU 107 -16.292  -2.769  -2.412
  841   1HB   GLU 107          HB2       GLU 107 -16.019  -5.201  -2.830
  842   2HB   GLU 107          HB1       GLU 107 -14.642  -5.215  -1.739
  843   1HG   GLU 107          HG2       GLU 107 -15.987  -5.504  -0.013
  844   2HG   GLU 107          HG1       GLU 107 -16.832  -4.005  -0.396
  845    H    LYS 108           HN       LYS 108 -13.573  -4.226  -0.705
  846    HA   LYS 108           HA       LYS 108 -12.933  -1.697   0.592
  847   1HB   LYS 108          HB2       LYS 108 -13.325  -2.682   2.859
  848   2HB   LYS 108          HB1       LYS 108 -14.791  -2.396   1.929
  849   1HG   LYS 108          HG2       LYS 108 -15.028  -4.707   1.427
  850   2HG   LYS 108          HG1       LYS 108 -13.422  -5.071   2.060
  851   1HD   LYS 108          HD2       LYS 108 -14.618  -5.695   3.878
  852   2HD   LYS 108          HD1       LYS 108 -14.515  -3.971   4.247
  853   1HE   LYS 108          HE2       LYS 108 -16.697  -3.703   3.005
  854   2HE   LYS 108          HE1       LYS 108 -16.806  -5.463   2.983
  855   1HZ   LYS 108          HZ1       LYS 108 -16.967  -5.541   5.305
  856   2HZ   LYS 108          HZ2       LYS 108 -17.990  -4.274   4.851
  857   3HZ   LYS 108          HZ3       LYS 108 -16.464  -3.937   5.497
  858    H    VAL 109           HN       VAL 109 -10.855  -1.583   1.202
  859    HA   VAL 109           HA       VAL 109  -9.327  -4.098   1.303
  860    HB   VAL 109           HB       VAL 109  -7.290  -2.822   0.793
  861   1HG1  VAL 109          HG11      VAL 109  -8.667  -1.885  -1.519
  862   2HG1  VAL 109          HG12      VAL 109  -9.451  -3.371  -0.983
  863   3HG1  VAL 109          HG13      VAL 109  -7.719  -3.359  -1.322
  864   1HG2  VAL 109          HG21      VAL 109  -7.474  -0.492  -0.007
  865   2HG2  VAL 109          HG22      VAL 109  -7.930  -0.654   1.688
  866   3HG2  VAL 109          HG23      VAL 109  -9.176  -0.475   0.453
  867    H    TYR 110           HN       TYR 110  -8.622  -4.656   3.276
  868    HA   TYR 110           HA       TYR 110  -8.859  -2.771   5.447
  869   1HB   TYR 110          HB2       TYR 110  -9.350  -4.752   6.422
  870   2HB   TYR 110          HB1       TYR 110  -8.592  -5.666   5.130
  871    HD1  TYR 110           HD1      TYR 110  -6.655  -6.868   5.577
  872    HD2  TYR 110           HD2      TYR 110  -7.753  -3.696   8.179
  873    HE1  TYR 110           HE1      TYR 110  -4.820  -7.484   7.080
  874    HE2  TYR 110           HE2      TYR 110  -5.925  -4.294   9.704
  875    HH   TYR 110           HH       TYR 110  -4.508  -6.145  10.246
  876    H    LEU 111           HN       LEU 111  -7.349  -1.223   5.468
  877    HA   LEU 111           HA       LEU 111  -4.584  -1.949   4.842
  878   1HB   LEU 111          HB2       LEU 111  -6.208   0.293   4.223
  879   2HB   LEU 111          HB1       LEU 111  -4.888   0.853   5.233
  880    HG   LEU 111           HG       LEU 111  -4.037  -0.942   3.081
  881   1HD1  LEU 111          HD11      LEU 111  -5.727   0.061   1.775
  882   2HD1  LEU 111          HD12      LEU 111  -4.232   0.906   1.375
  883   3HD1  LEU 111          HD13      LEU 111  -5.408   1.658   2.454
  884   1HD2  LEU 111          HD21      LEU 111  -3.086   1.338   4.601
  885   2HD2  LEU 111          HD22      LEU 111  -2.739   1.490   2.878
  886   3HD2  LEU 111          HD23      LEU 111  -2.180   0.074   3.769
  887    H    ALA 112           HN       ALA 112  -3.160  -2.219   6.409
  888    HA   ALA 112           HA       ALA 112  -3.170  -0.473   8.703
  889   1HB   ALA 112          HB1       ALA 112  -3.906  -1.832  10.356
  890   2HB   ALA 112          HB2       ALA 112  -3.373  -3.302   9.541
  891   3HB   ALA 112          HB3       ALA 112  -4.857  -2.498   9.029
  892    H    TRP 113           HN       TRP 113  -1.418  -0.834  10.188
  893    HA   TRP 113           HA       TRP 113   0.654  -2.702   9.595
  894   1HB   TRP 113          HB2       TRP 113   1.171  -1.140   7.811
  895   2HB   TRP 113          HB1       TRP 113   1.139   0.217   8.938
  896    HD1  TRP 113           HD1      TRP 113   3.531   0.989   9.422
  897    HE1  TRP 113           HE1      TRP 113   5.806  -0.157   9.800
  898    HE3  TRP 113           HE3      TRP 113   2.121  -3.876   8.729
  899    HZ2  TRP 113           HZ2      TRP 113   6.861  -2.776   9.805
  900    HZ3  TRP 113           HZ3      TRP 113   3.821  -5.640   8.941
  901    HH2  TRP 113           HH2      TRP 113   6.143  -5.100   9.467
  902    H    VAL 114           HN       VAL 114   2.333  -2.697  11.126
  903    HA   VAL 114           HA       VAL 114   1.792  -1.095  13.539
  904    HB   VAL 114           HB       VAL 114   1.394  -3.439  13.995
  905   1HG1  VAL 114          HG11      VAL 114   3.660  -3.819  12.272
  906   2HG1  VAL 114          HG12      VAL 114   2.463  -4.990  12.825
  907   3HG1  VAL 114          HG13      VAL 114   3.898  -4.668  13.799
  908   1HG2  VAL 114          HG21      VAL 114   3.949  -2.352  15.152
  909   2HG2  VAL 114          HG22      VAL 114   3.201  -3.842  15.728
  910   3HG2  VAL 114          HG23      VAL 114   2.329  -2.313  15.847
  911    HA   PRO 115           HA       PRO 115   5.520   1.176  12.614
  912   1HB   PRO 115          HB2       PRO 115   5.712   0.888  15.595
  913   2HB   PRO 115          HB1       PRO 115   6.033   2.304  14.585
  914   1HG   PRO 115          HG2       PRO 115   3.713   2.037  15.891
  915   2HG   PRO 115          HG1       PRO 115   3.787   2.761  14.275
  916   1HD   PRO 115          HD2       PRO 115   2.700   0.151  15.110
  917   2HD   PRO 115          HD1       PRO 115   2.356   1.102  13.652
  918    H    ALA 116           HN       ALA 116   7.072   0.007  11.668
  919    HA   ALA 116           HA       ALA 116   9.201  -1.101  13.080
  920   1HB   ALA 116          HB1       ALA 116   7.413  -2.845  13.567
  921   2HB   ALA 116          HB2       ALA 116   8.950  -3.433  12.932
  922   3HB   ALA 116          HB3       ALA 116   7.549  -3.299  11.868
  923    H    HIS 117           HN       HIS 117   7.299  -1.137  10.120
  924    HA   HIS 117           HA       HIS 117   7.859  -1.128   7.913
  925   1HB   HIS 117          HB2       HIS 117   9.926   0.445   9.268
  926   2HB   HIS 117          HB1       HIS 117  10.471  -0.236   7.739
  927    HD1  HIS 117           HD1      HIS 117   6.956   0.979   8.358
  928    HD2  HIS 117           HD2      HIS 117  10.375   2.116   6.273
  929    HE1  HIS 117           HE1      HIS 117   6.250   2.909   6.909
  930    HE2  HIS 117           HE2      HIS 117   8.356   3.641   5.734
  931    H    LYS 118           HN       LYS 118   7.868  -3.583   8.421
  932    HA   LYS 118           HA       LYS 118  10.462  -4.658   7.537
  933   1HB   LYS 118          HB2       LYS 118   8.594  -5.959   9.525
  934   2HB   LYS 118          HB1       LYS 118  10.106  -6.636   8.934
  935   1HG   LYS 118          HG2       LYS 118  11.391  -5.018  10.068
  936   2HG   LYS 118          HG1       LYS 118   9.975  -4.015  10.393
  937   1HD   LYS 118          HD2       LYS 118   9.354  -5.247  12.181
  938   2HD   LYS 118          HD1       LYS 118   9.840  -6.769  11.431
  939   1HE   LYS 118          HE2       LYS 118  12.256  -5.704  11.798
  940   2HE   LYS 118          HE1       LYS 118  11.402  -4.879  13.100
  941   1HZ   LYS 118          HZ1       LYS 118  10.607  -7.161  13.780
  942   2HZ   LYS 118          HZ2       LYS 118  12.249  -6.842  14.030
  943   3HZ   LYS 118          HZ3       LYS 118  11.765  -7.791  12.717
  944    H    GLY 119           HN       GLY 119   7.551  -4.084   6.403
  945   1HA   GLY 119          HA2       GLY 119   6.333  -4.973   4.660
  946   2HA   GLY 119          HA1       GLY 119   7.656  -6.104   4.413
  947    H    ILE 120           HN       ILE 120   5.677  -7.485   3.862
  948    HA   ILE 120           HA       ILE 120   5.221  -9.242   6.064
  949    HB   ILE 120           HB       ILE 120   3.510  -7.240   6.230
  950   1HG1  ILE 120          HG12      ILE 120   2.219  -9.902   6.550
  951   2HG1  ILE 120          HG11      ILE 120   3.730  -9.626   7.411
  952   1HG2  ILE 120          HG21      ILE 120   1.915  -9.115   4.509
  953   2HG2  ILE 120          HG22      ILE 120   2.724  -7.689   3.855
  954   3HG2  ILE 120          HG23      ILE 120   1.476  -7.508   5.089
  955   1HD1  ILE 120          HD11      ILE 120   1.186  -8.934   8.247
  956   2HD1  ILE 120          HD12      ILE 120   1.910  -7.409   7.735
  957   3HD1  ILE 120          HD13      ILE 120   2.713  -8.402   8.951
  958    H    GLY 121           HN       GLY 121   4.251  -8.315   2.770
  959   1HA   GLY 121          HA2       GLY 121   3.811 -11.179   2.202
  960   2HA   GLY 121          HA1       GLY 121   3.080  -9.864   1.283
  961    H    GLY 122           HN       GLY 122   5.889  -8.538   1.550
  962   1HA   GLY 122          HA2       GLY 122   7.063 -10.019  -0.722
  963   2HA   GLY 122          HA1       GLY 122   7.146  -8.273  -0.542
  964    H    ASN 123           HN       ASN 123   7.560  -9.137   2.489
  965    HA   ASN 123           HA       ASN 123  10.478  -9.184   2.235
  966   1HB   ASN 123          HB2       ASN 123   8.633  -7.885   4.017
  967   2HB   ASN 123          HB1       ASN 123   9.741  -8.891   4.946
  968   1HD2  ASN 123          HD21      ASN 123   9.331  -6.011   3.192
  969   2HD2  ASN 123          HD22      ASN 123  10.954  -5.428   3.309
  970    H    GLU 124           HN       GLU 124   8.880 -11.574   1.814
  971    HA   GLU 124           HA       GLU 124   9.015 -13.238   4.120
  972   1HB   GLU 124          HB2       GLU 124   7.620 -13.469   1.900
  973   2HB   GLU 124          HB1       GLU 124   9.032 -14.359   1.346
  974   1HG   GLU 124          HG2       GLU 124   8.673 -16.100   2.770
  975   2HG   GLU 124          HG1       GLU 124   7.861 -15.096   3.971
  976    H    GLN 125           HN       GLN 125  11.091 -12.773   1.293
  977    HA   GLN 125           HA       GLN 125  13.409 -13.607   2.746
  978   1HB   GLN 125          HB2       GLN 125  12.440 -15.806   2.178
  979   2HB   GLN 125          HB1       GLN 125  12.465 -15.367   0.476
  980   1HG   GLN 125          HG2       GLN 125  14.670 -15.752   0.269
  981   2HG   GLN 125          HG1       GLN 125  15.038 -15.139   1.881
  982   1HE2  GLN 125          HE21      GLN 125  15.773 -17.633   0.355
  983   2HE2  GLN 125          HE22      GLN 125  15.410 -18.923   1.446
  984    H    VAL 126           HN       VAL 126  12.121 -13.301  -0.562
  985    HA   VAL 126           HA       VAL 126  14.595 -12.007  -1.413
  986    HB   VAL 126           HB       VAL 126  12.175 -12.636  -3.103
  987   1HG1  VAL 126          HG11      VAL 126  15.053 -12.202  -3.889
  988   2HG1  VAL 126          HG12      VAL 126  13.790 -10.975  -3.988
  989   3HG1  VAL 126          HG13      VAL 126  13.680 -12.437  -4.969
  990   1HG2  VAL 126          HG21      VAL 126  12.843 -14.772  -3.401
  991   2HG2  VAL 126          HG22      VAL 126  13.580 -14.542  -1.816
  992   3HG2  VAL 126          HG23      VAL 126  14.555 -14.367  -3.276
  993    H    ASP 127           HN       ASP 127  14.734  -9.896  -1.010
  994    HA   ASP 127           HA       ASP 127  12.808  -8.082  -2.100
  995   1HB   ASP 127          HB2       ASP 127  11.913  -8.843   0.218
  996   2HB   ASP 127          HB1       ASP 127  13.189  -7.818   0.870
  997    H    LYS 128           HN       LYS 128  15.848  -8.909  -1.349
  998    HA   LYS 128           HA       LYS 128  16.776  -6.111  -1.269
  999   1HB   LYS 128          HB2       LYS 128  17.257  -7.733   0.724
 1000   2HB   LYS 128          HB1       LYS 128  18.481  -8.398  -0.348
 1001   1HG   LYS 128          HG2       LYS 128  19.338  -6.013  -0.584
 1002   2HG   LYS 128          HG1       LYS 128  18.307  -5.632   0.796
 1003   1HD   LYS 128          HD2       LYS 128  19.539  -7.772   1.796
 1004   2HD   LYS 128          HD1       LYS 128  20.788  -7.254   0.660
 1005   1HE   LYS 128          HE2       LYS 128  20.671  -4.982   1.669
 1006   2HE   LYS 128          HE1       LYS 128  19.557  -5.622   2.876
 1007   1HZ   LYS 128          HZ1       LYS 128  22.088  -7.028   2.533
 1008   2HZ   LYS 128          HZ2       LYS 128  21.199  -6.730   3.940
 1009   3HZ   LYS 128          HZ3       LYS 128  22.157  -5.507   3.269
 1010    H    LEU 129           HN       LEU 129  18.710  -5.620  -2.448
 1011    HA   LEU 129           HA       LEU 129  18.971  -7.262  -4.855
 1012   1HB   LEU 129          HB2       LEU 129  18.497  -4.844  -5.085
 1013   2HB   LEU 129          HB1       LEU 129  20.018  -4.488  -4.287
 1014    HG   LEU 129           HG       LEU 129  21.135  -5.785  -6.190
 1015   1HD1  LEU 129          HD11      LEU 129  18.313  -5.717  -7.095
 1016   2HD1  LEU 129          HD12      LEU 129  19.563  -6.933  -7.362
 1017   3HD1  LEU 129          HD13      LEU 129  19.568  -5.441  -8.303
 1018   1HD2  LEU 129          HD21      LEU 129  21.128  -3.309  -5.899
 1019   2HD2  LEU 129          HD22      LEU 129  19.702  -3.242  -6.935
 1020   3HD2  LEU 129          HD23      LEU 129  21.231  -3.840  -7.578
 1021    H    VAL 130           HN       VAL 130  21.381  -5.194  -3.273
 1022    HA   VAL 130           HA       VAL 130  23.273  -7.445  -3.415
 1023    HB   VAL 130           HB       VAL 130  24.366  -4.746  -2.945
 1024   1HG1  VAL 130          HG11      VAL 130  25.759  -5.729  -4.988
 1025   2HG1  VAL 130          HG12      VAL 130  25.074  -7.238  -4.383
 1026   3HG1  VAL 130          HG13      VAL 130  26.049  -6.223  -3.320
 1027   1HG2  VAL 130          HG21      VAL 130  23.464  -3.677  -4.669
 1028   2HG2  VAL 130          HG22      VAL 130  22.434  -5.070  -4.995
 1029   3HG2  VAL 130          HG23      VAL 130  24.017  -4.947  -5.760
 1030    H    SER 131           HN       SER 131  25.196  -5.987  -1.725
 1031    HA   SER 131           HA       SER 131  24.265  -6.948   0.815
 1032   1HB   SER 131          HB2       SER 131  26.630  -5.515   1.245
 1033   2HB   SER 131          HB1       SER 131  26.478  -7.256   1.015
 1034    HG   SER 131           HG       SER 131  26.730  -5.397  -1.112
 1035    H    ALA 132           HN       ALA 132  24.015  -4.023  -0.844
 1036    HA   ALA 132           HA       ALA 132  23.247  -2.650   1.641
 1037   1HB   ALA 132          HB1       ALA 132  24.599  -0.893   1.308
 1038   2HB   ALA 132          HB2       ALA 132  24.330  -0.889  -0.435
 1039   3HB   ALA 132          HB3       ALA 132  25.509  -1.993   0.274
 1040    H    GLY 133           HN       GLY 133  23.256  -1.765  -1.812
 1041   1HA   GLY 133          HA2       GLY 133  21.512  -1.318  -3.251
 1042   2HA   GLY 133          HA1       GLY 133  20.428  -2.074  -2.093
 1043    H    ILE 134           HN       ILE 134  19.810   0.234  -3.591
 1044    HA   ILE 134           HA       ILE 134  19.978   2.434  -1.667
 1045    HB   ILE 134           HB       ILE 134  18.615   2.688  -4.318
 1046   1HG1  ILE 134          HG12      ILE 134  21.598   3.014  -4.013
 1047   2HG1  ILE 134          HG11      ILE 134  20.877   1.511  -4.579
 1048   1HG2  ILE 134          HG21      ILE 134  18.977   4.929  -4.072
 1049   2HG2  ILE 134          HG22      ILE 134  20.456   4.701  -3.140
 1050   3HG2  ILE 134          HG23      ILE 134  18.886   4.450  -2.378
 1051   1HD1  ILE 134          HD11      ILE 134  19.796   3.693  -6.067
 1052   2HD1  ILE 134          HD12      ILE 134  20.745   2.317  -6.631
 1053   3HD1  ILE 134          HD13      ILE 134  21.557   3.783  -6.078
 1054    H    ARG 135           HN       ARG 135  18.501   0.943  -0.327
 1055    HA   ARG 135           HA       ARG 135  15.738   1.771  -0.850
 1056   1HB   ARG 135          HB2       ARG 135  14.888  -0.422  -0.218
 1057   2HB   ARG 135          HB1       ARG 135  15.953  -0.548  -1.612
 1058   1HG   ARG 135          HG2       ARG 135  17.009  -1.013   1.147
 1059   2HG   ARG 135          HG1       ARG 135  16.135  -2.285   0.290
 1060   1HD   ARG 135          HD2       ARG 135  18.831  -1.204  -0.155
 1061   2HD   ARG 135          HD1       ARG 135  18.184  -2.810  -0.485
 1062    HE   ARG 135           HE       ARG 135  17.920  -0.471  -2.253
 1063   1HH1  ARG 135          HH11      ARG 135  17.840  -3.913  -1.715
 1064   2HH1  ARG 135          HH12      ARG 135  17.737  -4.303  -3.399
 1065   1HH2  ARG 135          HH21      ARG 135  17.788  -0.976  -4.471
 1066   2HH2  ARG 135          HH22      ARG 135  17.710  -2.634  -4.967
 1067    H    LYS 136           HN       LYS 136  17.257   3.176   0.855
 1068    HA   LYS 136           HA       LYS 136  17.351   2.270   3.516
 1069   1HB   LYS 136          HB2       LYS 136  17.090   5.125   2.561
 1070   2HB   LYS 136          HB1       LYS 136  17.684   4.597   4.129
 1071   1HG   LYS 136          HG2       LYS 136  19.234   3.297   2.150
 1072   2HG   LYS 136          HG1       LYS 136  19.132   5.006   1.724
 1073   1HD   LYS 136          HD2       LYS 136  19.635   4.458   4.569
 1074   2HD   LYS 136          HD1       LYS 136  20.926   3.965   3.472
 1075   1HE   LYS 136          HE2       LYS 136  20.536   6.357   2.459
 1076   2HE   LYS 136          HE1       LYS 136  19.852   6.686   4.050
 1077   1HZ   LYS 136          HZ1       LYS 136  21.907   6.988   4.776
 1078   2HZ   LYS 136          HZ2       LYS 136  22.566   6.521   3.291
 1079   3HZ   LYS 136          HZ3       LYS 136  22.245   5.357   4.475
 1080    H    VAL 137           HN       VAL 137  15.644   1.622   4.645
 1081    HA   VAL 137           HA       VAL 137  13.034   2.826   4.194
 1082    HB   VAL 137           HB       VAL 137  12.170   1.091   5.697
 1083   1HG1  VAL 137          HG11      VAL 137  12.262  -0.589   4.149
 1084   2HG1  VAL 137          HG12      VAL 137  13.996  -0.405   3.888
 1085   3HG1  VAL 137          HG13      VAL 137  12.870   0.751   3.177
 1086   1HG2  VAL 137          HG21      VAL 137  15.085   0.504   6.091
 1087   2HG2  VAL 137          HG22      VAL 137  13.862  -0.744   6.331
 1088   3HG2  VAL 137          HG23      VAL 137  13.822   0.728   7.302
 1089    H    LEU 138           HN       LEU 138  11.925   4.060   5.648
 1090    HA   LEU 138           HA       LEU 138  13.309   4.724   8.162
 1091   1HB   LEU 138          HB2       LEU 138  12.417   6.457   5.980
 1092   2HB   LEU 138          HB1       LEU 138  11.841   6.972   7.555
 1093    HG   LEU 138           HG       LEU 138  14.732   6.317   7.284
 1094   1HD1  LEU 138          HD11      LEU 138  14.899   7.686   5.505
 1095   2HD1  LEU 138          HD12      LEU 138  14.777   8.951   6.727
 1096   3HD1  LEU 138          HD13      LEU 138  13.347   8.462   5.820
 1097   1HD2  LEU 138          HD21      LEU 138  14.952   7.584   9.144
 1098   2HD2  LEU 138          HD22      LEU 138  13.248   7.178   9.338
 1099   3HD2  LEU 138          HD23      LEU 138  13.710   8.732   8.644
  Start of MODEL    6
    1   1H    MET   1          HT1       MET   1 -22.381   5.135   7.891
    2   2H    MET   1          HT2       MET   1 -22.977   3.664   7.307
    3   3H    MET   1          HT3       MET   1 -24.002   5.003   7.424
    4    HA   MET   1           HA       MET   1 -22.899   4.282   5.157
    5   1HB   MET   1          HB2       MET   1 -23.113   6.725   4.511
    6   2HB   MET   1          HB1       MET   1 -24.523   6.013   5.285
    7   1HG   MET   1          HG2       MET   1 -24.501   7.706   6.704
    8   2HG   MET   1          HG1       MET   1 -23.011   7.046   7.376
    9   1HE   MET   1          HE1       MET   1 -23.570  11.054   5.930
   10   2HE   MET   1          HE2       MET   1 -24.720   9.813   6.428
   11   3HE   MET   1          HE3       MET   1 -24.307  10.000   4.723
   12    H    ASN   2           HN       ASN   2 -21.219   5.106   3.746
   13    HA   ASN   2           HA       ASN   2 -18.702   5.416   5.182
   14   1HB   ASN   2          HB2       ASN   2 -17.756   5.133   2.798
   15   2HB   ASN   2          HB1       ASN   2 -18.535   3.739   3.547
   16   1HD2  ASN   2          HD21      ASN   2 -18.549   5.931   0.948
   17   2HD2  ASN   2          HD22      ASN   2 -19.953   5.331   0.141
   18    H    GLU   3           HN       GLU   3 -17.550   6.634   2.648
   19    HA   GLU   3           HA       GLU   3 -18.527   9.385   3.027
   20   1HB   GLU   3          HB2       GLU   3 -16.138   8.492   3.982
   21   2HB   GLU   3          HB1       GLU   3 -15.668   9.071   2.391
   22   1HG   GLU   3          HG2       GLU   3 -15.647  11.145   3.134
   23   2HG   GLU   3          HG1       GLU   3 -17.350  11.021   3.578
   24    H    LEU   4           HN       LEU   4 -16.267   7.552   0.970
   25    HA   LEU   4           HA       LEU   4 -17.626   8.642  -1.397
   26   1HB   LEU   4          HB2       LEU   4 -15.124   9.443  -0.516
   27   2HB   LEU   4          HB1       LEU   4 -14.766   8.268  -1.767
   28    HG   LEU   4           HG       LEU   4 -16.591   9.728  -3.082
   29   1HD1  LEU   4          HD11      LEU   4 -15.487  11.485  -0.935
   30   2HD1  LEU   4          HD12      LEU   4 -17.126  11.393  -1.580
   31   3HD1  LEU   4          HD13      LEU   4 -15.848  12.158  -2.525
   32   1HD2  LEU   4          HD21      LEU   4 -14.626  11.028  -3.990
   33   2HD2  LEU   4          HD22      LEU   4 -14.464   9.271  -4.009
   34   3HD2  LEU   4          HD23      LEU   4 -13.640  10.219  -2.771
   35    H    TYR   5           HN       TYR   5 -16.221   6.032   0.245
   36    HA   TYR   5           HA       TYR   5 -17.004   4.178  -1.799
   37   1HB   TYR   5          HB2       TYR   5 -14.788   3.100  -1.958
   38   2HB   TYR   5          HB1       TYR   5 -14.756   4.748  -2.576
   39    HD1  TYR   5           HD1      TYR   5 -13.594   6.507  -1.370
   40    HD2  TYR   5           HD2      TYR   5 -13.603   2.501   0.060
   41    HE1  TYR   5           HE1      TYR   5 -11.706   7.037   0.122
   42    HE2  TYR   5           HE2      TYR   5 -11.735   3.016   1.571
   43    HH   TYR   5           HH       TYR   5  -9.984   4.592   1.858
   44    H    GLN   6           HN       GLN   6 -16.016   1.886  -0.919
   45    HA   GLN   6           HA       GLN   6 -17.439   1.259   1.386
   46   1HB   GLN   6          HB2       GLN   6 -15.876  -0.774   1.345
   47   2HB   GLN   6          HB1       GLN   6 -16.888  -0.482  -0.072
   48   1HG   GLN   6          HG2       GLN   6 -14.200   0.754  -0.006
   49   2HG   GLN   6          HG1       GLN   6 -14.310  -0.981  -0.282
   50   1HE2  GLN   6          HE21      GLN   6 -13.805   1.645  -1.840
   51   2HE2  GLN   6          HE22      GLN   6 -14.646   1.360  -3.319
   52    H    LEU   7           HN       LEU   7 -16.987   2.162   3.373
   53    HA   LEU   7           HA       LEU   7 -14.256   2.796   4.067
   54   1HB   LEU   7          HB2       LEU   7 -16.840   3.634   4.934
   55   2HB   LEU   7          HB1       LEU   7 -15.946   3.052   6.328
   56    HG   LEU   7           HG       LEU   7 -14.455   4.863   4.533
   57   1HD1  LEU   7          HD11      LEU   7 -17.015   5.628   5.797
   58   2HD1  LEU   7          HD12      LEU   7 -16.196   6.299   4.386
   59   3HD1  LEU   7          HD13      LEU   7 -15.665   6.743   6.009
   60   1HD2  LEU   7          HD21      LEU   7 -14.318   3.883   7.184
   61   2HD2  LEU   7          HD22      LEU   7 -14.514   5.633   7.273
   62   3HD2  LEU   7          HD23      LEU   7 -13.183   4.941   6.346
   63    H    GLU   8           HN       GLU   8 -13.115   0.980   4.287
   64    HA   GLU   8           HA       GLU   8 -14.006  -1.021   6.263
   65   1HB   GLU   8          HB2       GLU   8 -13.538  -1.765   3.904
   66   2HB   GLU   8          HB1       GLU   8 -11.857  -1.326   4.161
   67   1HG   GLU   8          HG2       GLU   8 -12.236  -3.714   4.477
   68   2HG   GLU   8          HG1       GLU   8 -11.674  -2.936   5.956
   69    H    LYS   9           HN       LYS   9 -10.736  -0.363   5.079
   70    HA   LYS   9           HA       LYS   9  -8.789   0.143   6.118
   71   1HB   LYS   9          HB2       LYS   9 -10.171   1.577   8.326
   72   2HB   LYS   9          HB1       LYS   9  -8.771   2.055   7.379
   73   1HG   LYS   9          HG2       LYS   9 -11.596   2.039   6.343
   74   2HG   LYS   9          HG1       LYS   9 -10.782   3.455   7.006
   75   1HD   LYS   9          HD2       LYS   9  -9.743   3.840   5.076
   76   2HD   LYS   9          HD1       LYS   9  -9.155   2.178   5.000
   77   1HE   LYS   9          HE2       LYS   9 -11.748   1.802   4.361
   78   2HE   LYS   9          HE1       LYS   9 -11.501   3.425   3.717
   79   1HZ   LYS   9          HZ1       LYS   9  -9.615   1.235   3.107
   80   2HZ   LYS   9          HZ2       LYS   9  -9.867   2.680   2.263
   81   3HZ   LYS   9          HZ3       LYS   9 -11.026   1.451   2.199
   82    H    GLU  10           HN       GLU  10 -11.006  -1.830   7.557
   83    HA   GLU  10           HA       GLU  10  -9.039  -2.732   9.536
   84   1HB   GLU  10          HB2       GLU  10 -10.955  -3.142  11.132
   85   2HB   GLU  10          HB1       GLU  10 -10.552  -1.449  10.867
   86   1HG   GLU  10          HG2       GLU  10 -12.365  -1.457   9.108
   87   2HG   GLU  10          HG1       GLU  10 -12.868  -3.001   9.789
   88    HA   PRO  11           HA       PRO  11  -9.781  -6.982   8.513
   89   1HB   PRO  11          HB2       PRO  11 -11.519  -7.820  10.601
   90   2HB   PRO  11          HB1       PRO  11  -9.773  -8.070  10.489
   91   1HG   PRO  11          HG2       PRO  11 -11.297  -5.979  11.944
   92   2HG   PRO  11          HG1       PRO  11  -9.731  -6.713  12.339
   93   1HD   PRO  11          HD2       PRO  11  -9.869  -4.226  11.389
   94   2HD   PRO  11          HD1       PRO  11  -8.576  -5.325  10.857
   95    H    ILE  12           HN       ILE  12 -11.016  -7.402   6.842
   96    HA   ILE  12           HA       ILE  12 -13.731  -6.467   6.653
   97    HB   ILE  12           HB       ILE  12 -12.180  -8.269   4.785
   98   1HG1  ILE  12          HG12      ILE  12 -12.636  -5.311   4.472
   99   2HG1  ILE  12          HG11      ILE  12 -11.245  -5.938   5.352
  100   1HG2  ILE  12          HG21      ILE  12 -14.760  -6.753   4.498
  101   2HG2  ILE  12          HG22      ILE  12 -14.474  -8.479   4.275
  102   3HG2  ILE  12          HG23      ILE  12 -13.828  -7.321   3.112
  103   1HD1  ILE  12          HD11      ILE  12 -11.878  -6.713   2.520
  104   2HD1  ILE  12          HD12      ILE  12 -10.381  -6.977   3.414
  105   3HD1  ILE  12          HD13      ILE  12 -10.852  -5.343   2.947
  106    H    VAL  13           HN       VAL  13 -15.575  -7.750   6.526
  107    HA   VAL  13           HA       VAL  13 -15.907  -9.834   8.262
  108    HB   VAL  13           HB       VAL  13 -17.689 -10.287   6.061
  109   1HG1  VAL  13          HG11      VAL  13 -18.064  -9.051   8.782
  110   2HG1  VAL  13          HG12      VAL  13 -18.235 -10.756   8.365
  111   3HG1  VAL  13          HG13      VAL  13 -19.369  -9.570   7.718
  112   1HG2  VAL  13          HG21      VAL  13 -18.699  -8.113   5.812
  113   2HG2  VAL  13          HG22      VAL  13 -16.998  -8.018   5.355
  114   3HG2  VAL  13          HG23      VAL  13 -17.525  -7.403   6.921
  115    H    GLY  14           HN       GLY  14 -14.732  -9.999   4.960
  116   1HA   GLY  14          HA2       GLY  14 -13.514 -12.485   5.285
  117   2HA   GLY  14          HA1       GLY  14 -15.094 -12.785   4.583
  118    H    ALA  15           HN       ALA  15 -12.071 -11.003   4.104
  119    HA   ALA  15           HA       ALA  15 -12.556 -11.117   1.192
  120   1HB   ALA  15          HB1       ALA  15 -11.982  -8.975   0.979
  121   2HB   ALA  15          HB2       ALA  15 -10.587  -9.154   2.044
  122   3HB   ALA  15          HB3       ALA  15 -12.187  -8.861   2.728
  123    H    GLU  16           HN       GLU  16 -10.576 -11.252  -0.137
  124    HA   GLU  16           HA       GLU  16  -8.803 -13.277   0.891
  125   1HB   GLU  16          HB2       GLU  16  -7.904 -13.396  -1.333
  126   2HB   GLU  16          HB1       GLU  16  -9.652 -13.255  -1.459
  127   1HG   GLU  16          HG2       GLU  16  -9.104 -10.698  -1.670
  128   2HG   GLU  16          HG1       GLU  16  -7.530 -11.305  -2.179
  129    H    THR  17           HN       THR  17  -6.566 -13.110   1.252
  130    HA   THR  17           HA       THR  17  -5.735 -10.512   2.146
  131    HB   THR  17           HB       THR  17  -4.047 -11.501   3.306
  132    HG1  THR  17           HG1      THR  17  -2.625 -12.649   2.244
  133   1HG2  THR  17          HG21      THR  17  -6.390 -12.858   3.386
  134   2HG2  THR  17          HG22      THR  17  -5.008 -13.216   4.423
  135   3HG2  THR  17          HG23      THR  17  -5.280 -14.161   2.958
  136    H    PHE  18           HN       PHE  18  -4.232  -9.246   1.559
  137    HA   PHE  18           HA       PHE  18  -2.703  -9.688  -0.885
  138   1HB   PHE  18          HB2       PHE  18  -4.877  -7.729  -0.426
  139   2HB   PHE  18          HB1       PHE  18  -3.433  -7.102  -1.190
  140    HD1  PHE  18           HD1      PHE  18  -5.699 -10.048  -1.479
  141    HD2  PHE  18           HD2      PHE  18  -3.397  -7.087  -3.484
  142    HE1  PHE  18           HE1      PHE  18  -6.512 -10.888  -3.641
  143    HE2  PHE  18           HE2      PHE  18  -4.204  -7.922  -5.651
  144    HZ   PHE  18           HZ       PHE  18  -5.767  -9.825  -5.733
  145    H    TYR  19           HN       TYR  19  -0.710  -8.748  -0.817
  146    HA   TYR  19           HA       TYR  19  -0.071  -7.156   1.569
  147   1HB   TYR  19          HB2       TYR  19   2.244  -8.440   0.489
  148   2HB   TYR  19          HB1       TYR  19   1.517  -8.632   2.086
  149    HD1  TYR  19           HD1      TYR  19   1.243  -9.774  -1.455
  150    HD2  TYR  19           HD2      TYR  19   0.429 -10.605   2.663
  151    HE1  TYR  19           HE1      TYR  19   0.454 -12.056  -2.020
  152    HE2  TYR  19           HE2      TYR  19  -0.333 -12.865   2.086
  153    HH   TYR  19           HH       TYR  19  -0.684 -13.876  -1.255
  154    H    VAL  20           HN       VAL  20   1.598  -5.585   1.407
  155    HA   VAL  20           HA       VAL  20   2.457  -4.812  -1.256
  156    HB   VAL  20           HB       VAL  20   1.577  -2.391  -0.101
  157   1HG1  VAL  20          HG11      VAL  20   0.609  -3.986  -2.450
  158   2HG1  VAL  20          HG12      VAL  20   1.840  -2.720  -2.438
  159   3HG1  VAL  20          HG13      VAL  20   0.154  -2.314  -2.120
  160   1HG2  VAL  20          HG21      VAL  20  -0.697  -4.357  -0.288
  161   2HG2  VAL  20          HG22      VAL  20  -0.778  -2.659   0.182
  162   3HG2  VAL  20          HG23      VAL  20   0.023  -3.827   1.232
  163    H    ASP  21           HN       ASP  21   4.475  -4.072  -1.176
  164    HA   ASP  21           HA       ASP  21   5.463  -2.348   0.822
  165   1HB   ASP  21          HB2       ASP  21   5.450  -4.291   2.249
  166   2HB   ASP  21          HB1       ASP  21   6.278  -5.250   1.026
  167    H    GLY  22           HN       GLY  22   7.140  -1.247  -0.016
  168   1HA   GLY  22          HA2       GLY  22   8.705  -2.541  -2.156
  169   2HA   GLY  22          HA1       GLY  22   8.107  -0.898  -2.321
  170    H    ALA  23           HN       ALA  23  10.819  -1.626  -2.550
  171    HA   ALA  23           HA       ALA  23  11.955  -0.252  -0.192
  172   1HB   ALA  23          HB1       ALA  23  12.499  -2.846  -0.914
  173   2HB   ALA  23          HB2       ALA  23  13.529  -1.816   0.081
  174   3HB   ALA  23          HB3       ALA  23  13.824  -1.947  -1.653
  175    H    ALA  24           HN       ALA  24  12.514   1.638  -0.677
  176    HA   ALA  24           HA       ALA  24  14.106   2.171  -3.052
  177   1HB   ALA  24          HB1       ALA  24  12.759   4.379  -3.194
  178   2HB   ALA  24          HB2       ALA  24  11.523   3.494  -2.298
  179   3HB   ALA  24          HB3       ALA  24  12.057   2.912  -3.875
  180    H    ASN  25           HN       ASN  25  15.409   4.081  -2.790
  181    HA   ASN  25           HA       ASN  25  16.266   4.397  -0.080
  182   1HB   ASN  25          HB2       ASN  25  18.031   4.333  -1.629
  183   2HB   ASN  25          HB1       ASN  25  17.228   5.444  -2.729
  184   1HD2  ASN  25          HD21      ASN  25  17.556   7.583  -2.529
  185   2HD2  ASN  25          HD22      ASN  25  18.586   8.304  -1.345
  186    H    ARG  26           HN       ARG  26  15.571   5.848   1.315
  187    HA   ARG  26           HA       ARG  26  13.615   7.817   0.769
  188   1HB   ARG  26          HB2       ARG  26  14.289   6.614   2.980
  189   2HB   ARG  26          HB1       ARG  26  15.417   7.956   3.153
  190   1HG   ARG  26          HG2       ARG  26  13.801   9.370   3.733
  191   2HG   ARG  26          HG1       ARG  26  12.749   8.807   2.430
  192   1HD   ARG  26          HD2       ARG  26  11.600   7.456   3.790
  193   2HD   ARG  26          HD1       ARG  26  13.062   6.857   4.571
  194    HE   ARG  26           HE       ARG  26  11.310   8.880   5.546
  195   1HH1  ARG  26          HH11      ARG  26  14.646   7.877   5.477
  196   2HH1  ARG  26          HH12      ARG  26  15.043   8.650   6.976
  197   1HH2  ARG  26          HH21      ARG  26  11.822   9.896   7.520
  198   2HH2  ARG  26          HH22      ARG  26  13.438   9.797   8.136
  199    H    GLU  27           HN       GLU  27  17.085   8.024   1.343
  200    HA   GLU  27           HA       GLU  27  17.570  10.670   1.596
  201   1HB   GLU  27          HB2       GLU  27  19.378   9.179   1.743
  202   2HB   GLU  27          HB1       GLU  27  19.049   8.491   0.167
  203   1HG   GLU  27          HG2       GLU  27  19.603  10.965  -0.612
  204   2HG   GLU  27          HG1       GLU  27  20.518  10.958   0.895
  205    H    THR  28           HN       THR  28  16.559   9.009  -1.288
  206    HA   THR  28           HA       THR  28  16.530  11.586  -2.698
  207    HB   THR  28           HB       THR  28  17.079   9.050  -4.184
  208    HG1  THR  28           HG1      THR  28  19.389  10.191  -3.808
  209   1HG2  THR  28          HG21      THR  28  18.454  10.806  -5.500
  210   2HG2  THR  28          HG22      THR  28  17.499  11.982  -4.598
  211   3HG2  THR  28          HG23      THR  28  16.698  10.813  -5.648
  212    H    LYS  29           HN       LYS  29  14.618   9.304  -1.438
  213    HA   LYS  29           HA       LYS  29  12.551   8.422  -1.885
  214   1HB   LYS  29          HB2       LYS  29  12.213  11.034  -3.372
  215   2HB   LYS  29          HB1       LYS  29  10.921  10.015  -2.750
  216   1HG   LYS  29          HG2       LYS  29  10.963  11.231  -0.903
  217   2HG   LYS  29          HG1       LYS  29  12.547  10.535  -0.549
  218   1HD   LYS  29          HD2       LYS  29  13.430  12.404  -2.125
  219   2HD   LYS  29          HD1       LYS  29  11.869  13.164  -1.812
  220   1HE   LYS  29          HE2       LYS  29  12.380  12.866   0.655
  221   2HE   LYS  29          HE1       LYS  29  14.024  12.456   0.165
  222   1HZ   LYS  29          HZ1       LYS  29  12.749  14.964  -0.732
  223   2HZ   LYS  29          HZ2       LYS  29  14.396  14.586  -0.643
  224   3HZ   LYS  29          HZ3       LYS  29  13.515  14.868   0.773
  225    H    LEU  30           HN       LEU  30  13.838   6.925  -3.316
  226    HA   LEU  30           HA       LEU  30  12.448   6.614  -5.818
  227   1HB   LEU  30          HB2       LEU  30  14.030   8.188  -6.646
  228   2HB   LEU  30          HB1       LEU  30  15.350   7.420  -5.783
  229    HG   LEU  30           HG       LEU  30  13.909   5.868  -7.893
  230   1HD1  LEU  30          HD11      LEU  30  16.265   7.428  -8.748
  231   2HD1  LEU  30          HD12      LEU  30  14.753   8.318  -8.573
  232   3HD1  LEU  30          HD13      LEU  30  14.839   6.929  -9.657
  233   1HD2  LEU  30          HD21      LEU  30  16.743   5.948  -6.862
  234   2HD2  LEU  30          HD22      LEU  30  16.184   4.919  -8.182
  235   3HD2  LEU  30          HD23      LEU  30  15.535   4.699  -6.554
  236    H    GLY  31           HN       GLY  31  12.670   4.552  -6.687
  237   1HA   GLY  31          HA2       GLY  31  14.523   2.654  -6.416
  238   2HA   GLY  31          HA1       GLY  31  13.774   2.609  -4.828
  239    H    LYS  32           HN       LYS  32  12.789   0.696  -4.870
  240    HA   LYS  32           HA       LYS  32  10.893   0.163  -7.057
  241   1HB   LYS  32          HB2       LYS  32  11.950  -1.978  -5.256
  242   2HB   LYS  32          HB1       LYS  32  11.337  -2.112  -6.899
  243   1HG   LYS  32          HG2       LYS  32  13.481  -2.244  -7.497
  244   2HG   LYS  32          HG1       LYS  32  13.523  -0.500  -7.230
  245   1HD   LYS  32          HD2       LYS  32  14.962  -0.754  -5.554
  246   2HD   LYS  32          HD1       LYS  32  13.859  -1.859  -4.731
  247   1HE   LYS  32          HE2       LYS  32  16.068  -2.865  -5.194
  248   2HE   LYS  32          HE1       LYS  32  14.738  -3.732  -5.963
  249   1HZ   LYS  32          HZ1       LYS  32  16.751  -3.340  -7.381
  250   2HZ   LYS  32          HZ2       LYS  32  16.357  -1.696  -7.382
  251   3HZ   LYS  32          HZ3       LYS  32  15.287  -2.822  -8.051
  252    H    ALA  33           HN       ALA  33   8.996  -1.083  -6.502
  253    HA   ALA  33           HA       ALA  33   8.163  -1.345  -3.786
  254   1HB   ALA  33          HB1       ALA  33   7.142   0.936  -5.420
  255   2HB   ALA  33          HB2       ALA  33   7.600   0.896  -3.718
  256   3HB   ALA  33          HB3       ALA  33   6.088   0.155  -4.243
  257    H    GLY  34           HN       GLY  34   7.110  -3.224  -3.822
  258   1HA   GLY  34          HA2       GLY  34   5.173  -3.679  -5.991
  259   2HA   GLY  34          HA1       GLY  34   6.412  -4.888  -5.699
  260    H    TYR  35           HN       TYR  35   4.402  -6.159  -5.491
  261    HA   TYR  35           HA       TYR  35   3.916  -6.697  -2.753
  262   1HB   TYR  35          HB2       TYR  35   1.796  -5.906  -2.453
  263   2HB   TYR  35          HB1       TYR  35   2.382  -4.669  -3.533
  264    HD1  TYR  35           HD1      TYR  35   1.754  -4.771  -5.961
  265    HD2  TYR  35           HD2      TYR  35   0.016  -7.347  -3.068
  266    HE1  TYR  35           HE1      TYR  35  -0.079  -5.281  -7.515
  267    HE2  TYR  35           HE2      TYR  35  -1.815  -7.865  -4.610
  268    HH   TYR  35           HH       TYR  35  -2.762  -7.387  -6.567
  269    H    VAL  36           HN       VAL  36   1.983  -8.372  -2.674
  270    HA   VAL  36           HA       VAL  36   1.953  -9.893  -5.166
  271    HB   VAL  36           HB       VAL  36   3.593 -11.200  -4.336
  272   1HG1  VAL  36          HG11      VAL  36   3.048 -11.396  -1.494
  273   2HG1  VAL  36          HG12      VAL  36   3.293  -9.734  -2.033
  274   3HG1  VAL  36          HG13      VAL  36   4.528 -10.952  -2.345
  275   1HG2  VAL  36          HG21      VAL  36   2.201 -12.966  -4.481
  276   2HG2  VAL  36          HG22      VAL  36   1.033 -12.285  -3.350
  277   3HG2  VAL  36          HG23      VAL  36   2.504 -13.044  -2.745
  278    H    THR  37           HN       THR  37   0.207 -11.559  -5.203
  279    HA   THR  37           HA       THR  37  -2.020 -10.723  -3.447
  280    HB   THR  37           HB       THR  37  -3.527 -10.751  -5.183
  281    HG1  THR  37           HG1      THR  37  -3.480 -12.563  -6.277
  282   1HG2  THR  37          HG21      THR  37  -2.129  -9.995  -7.336
  283   2HG2  THR  37          HG22      THR  37  -0.887  -9.795  -6.102
  284   3HG2  THR  37          HG23      THR  37  -2.420  -8.933  -5.959
  285    H    ASN  38           HN       ASN  38  -3.636 -12.331  -2.954
  286    HA   ASN  38           HA       ASN  38  -2.607 -14.814  -2.204
  287   1HB   ASN  38          HB2       ASN  38  -4.730 -15.319  -1.459
  288   2HB   ASN  38          HB1       ASN  38  -4.855 -13.569  -1.590
  289   1HD2  ASN  38          HD21      ASN  38  -5.318 -13.027  -4.107
  290   2HD2  ASN  38          HD22      ASN  38  -6.740 -13.813  -4.695
  291    H    ARG  39           HN       ARG  39  -3.256 -13.732  -5.316
  292    HA   ARG  39           HA       ARG  39  -3.862 -16.376  -6.408
  293   1HB   ARG  39          HB2       ARG  39  -3.478 -13.842  -7.994
  294   2HB   ARG  39          HB1       ARG  39  -4.362 -15.293  -8.454
  295   1HG   ARG  39          HG2       ARG  39  -6.220 -14.710  -7.278
  296   2HG   ARG  39          HG1       ARG  39  -5.306 -13.801  -6.070
  297   1HD   ARG  39          HD2       ARG  39  -5.963 -11.956  -7.131
  298   2HD   ARG  39          HD1       ARG  39  -4.861 -12.419  -8.428
  299    HE   ARG  39           HE       ARG  39  -6.668 -13.023  -9.714
  300   1HH1  ARG  39          HH11      ARG  39  -7.698 -12.502  -6.426
  301   2HH1  ARG  39          HH12      ARG  39  -9.386 -12.564  -6.808
  302   1HH2  ARG  39          HH21      ARG  39  -8.890 -13.106 -10.226
  303   2HH2  ARG  39          HH22      ARG  39 -10.064 -12.908  -8.968
  304    H    GLY  40           HN       GLY  40  -1.186 -15.184  -5.295
  305   1HA   GLY  40          HA2       GLY  40   1.026 -15.687  -5.671
  306   2HA   GLY  40          HA1       GLY  40   0.511 -16.685  -7.022
  307    H    ARG  41           HN       ARG  41  -0.074 -13.208  -6.588
  308    HA   ARG  41           HA       ARG  41   1.341 -12.758  -9.122
  309   1HB   ARG  41          HB2       ARG  41  -0.685 -11.733  -9.414
  310   2HB   ARG  41          HB1       ARG  41  -0.883 -11.398  -7.705
  311   1HG   ARG  41          HG2       ARG  41   0.179  -9.369  -7.836
  312   2HG   ARG  41          HG1       ARG  41   1.215  -9.870  -9.173
  313   1HD   ARG  41          HD2       ARG  41  -1.119  -8.338  -9.311
  314   2HD   ARG  41          HD1       ARG  41  -0.191  -8.998 -10.656
  315    HE   ARG  41           HE       ARG  41  -2.389 -10.495  -9.382
  316   1HH1  ARG  41          HH11      ARG  41  -0.760  -9.259 -12.207
  317   2HH1  ARG  41          HH12      ARG  41  -1.818 -10.056 -13.322
  318   1HH2  ARG  41          HH21      ARG  41  -3.785 -11.547 -10.847
  319   2HH2  ARG  41          HH22      ARG  41  -3.537 -11.356 -12.550
  320    H    GLN  42           HN       GLN  42   2.772 -10.877  -9.301
  321    HA   GLN  42           HA       GLN  42   3.735  -9.756  -6.794
  322   1HB   GLN  42          HB2       GLN  42   5.145 -11.824  -8.269
  323   2HB   GLN  42          HB1       GLN  42   6.105 -10.356  -8.143
  324   1HG   GLN  42          HG2       GLN  42   6.570 -10.742  -6.012
  325   2HG   GLN  42          HG1       GLN  42   4.873 -11.018  -5.621
  326   1HE2  GLN  42          HE21      GLN  42   4.348 -12.980  -4.982
  327   2HE2  GLN  42          HE22      GLN  42   5.255 -14.422  -5.270
  328    H    LYS  43           HN       LYS  43   3.776  -7.617  -7.124
  329    HA   LYS  43           HA       LYS  43   4.443  -6.709  -9.864
  330   1HB   LYS  43          HB2       LYS  43   3.060  -5.014  -7.803
  331   2HB   LYS  43          HB1       LYS  43   3.198  -4.725  -9.531
  332   1HG   LYS  43          HG2       LYS  43   1.551  -6.774  -8.126
  333   2HG   LYS  43          HG1       LYS  43   0.985  -5.406  -9.087
  334   1HD   LYS  43          HD2       LYS  43   2.764  -7.318 -10.472
  335   2HD   LYS  43          HD1       LYS  43   1.173  -7.939 -10.025
  336   1HE   LYS  43          HE2       LYS  43   0.757  -5.370 -11.090
  337   2HE   LYS  43          HE1       LYS  43   1.905  -6.167 -12.163
  338   1HZ   LYS  43          HZ1       LYS  43  -0.707  -7.302 -11.319
  339   2HZ   LYS  43          HZ2       LYS  43   0.381  -8.003 -12.408
  340   3HZ   LYS  43          HZ3       LYS  43  -0.405  -6.561 -12.810
  341    H    VAL  44           HN       VAL  44   5.256  -4.424  -9.879
  342    HA   VAL  44           HA       VAL  44   6.910  -3.611  -7.707
  343    HB   VAL  44           HB       VAL  44   8.952  -3.598  -9.446
  344   1HG1  VAL  44          HG11      VAL  44   8.150  -5.797  -7.558
  345   2HG1  VAL  44          HG12      VAL  44   9.200  -4.419  -7.234
  346   3HG1  VAL  44          HG13      VAL  44   9.739  -5.703  -8.316
  347   1HG2  VAL  44          HG21      VAL  44   7.149  -5.804 -10.312
  348   2HG2  VAL  44          HG22      VAL  44   8.892  -6.073 -10.338
  349   3HG2  VAL  44          HG23      VAL  44   8.190  -4.752 -11.272
  350    H    VAL  45           HN       VAL  45   7.721  -1.477  -7.971
  351    HA   VAL  45           HA       VAL  45   7.263  -0.079 -10.479
  352    HB   VAL  45           HB       VAL  45   5.850   1.643  -9.588
  353   1HG1  VAL  45          HG11      VAL  45   4.524  -0.085 -10.435
  354   2HG1  VAL  45          HG12      VAL  45   3.824   0.270  -8.854
  355   3HG1  VAL  45          HG13      VAL  45   4.863  -1.140  -9.062
  356   1HG2  VAL  45          HG21      VAL  45   6.798   0.691  -7.072
  357   2HG2  VAL  45          HG22      VAL  45   5.034   0.663  -7.067
  358   3HG2  VAL  45          HG23      VAL  45   5.891   2.161  -7.432
  359    H    THR  46           HN       THR  46   7.849   2.351 -10.136
  360    HA   THR  46           HA       THR  46  10.214   2.452  -8.385
  361    HB   THR  46           HB       THR  46  11.189   4.119  -9.858
  362    HG1  THR  46           HG1      THR  46   9.104   3.696 -11.728
  363   1HG2  THR  46          HG21      THR  46  12.077   2.323 -10.851
  364   2HG2  THR  46          HG22      THR  46  10.814   2.465 -12.074
  365   3HG2  THR  46          HG23      THR  46  10.579   1.409 -10.682
  366    H    LEU  47           HN       LEU  47  10.384   4.038  -6.925
  367    HA   LEU  47           HA       LEU  47   8.052   5.734  -6.558
  368   1HB   LEU  47          HB2       LEU  47  10.445   5.164  -4.825
  369   2HB   LEU  47          HB1       LEU  47   9.207   6.333  -4.393
  370    HG   LEU  47           HG       LEU  47   8.403   4.542  -3.247
  371   1HD1  LEU  47          HD11      LEU  47   6.461   3.920  -4.213
  372   2HD1  LEU  47          HD12      LEU  47   7.247   3.368  -5.690
  373   3HD1  LEU  47          HD13      LEU  47   6.946   5.087  -5.442
  374   1HD2  LEU  47          HD21      LEU  47   9.271   2.492  -3.389
  375   2HD2  LEU  47          HD22      LEU  47  10.363   3.179  -4.592
  376   3HD2  LEU  47          HD23      LEU  47   8.892   2.352  -5.105
  377    H    THR  48           HN       THR  48   7.939   7.836  -6.841
  378    HA   THR  48           HA       THR  48  10.382   9.403  -7.237
  379    HB   THR  48           HB       THR  48   8.399  10.370  -9.058
  380    HG1  THR  48           HG1      THR  48   8.346   8.518 -10.456
  381   1HG2  THR  48          HG21      THR  48  11.213   9.745  -8.969
  382   2HG2  THR  48          HG22      THR  48  10.356  10.903  -9.986
  383   3HG2  THR  48          HG23      THR  48  10.509   9.224 -10.499
  384    H    ASP  49           HN       ASP  49  10.294  11.059  -5.869
  385    HA   ASP  49           HA       ASP  49   9.534  12.766  -4.575
  386   1HB   ASP  49          HB2       ASP  49   8.405  13.280  -6.913
  387   2HB   ASP  49          HB1       ASP  49   6.928  12.876  -6.042
  388    H    THR  50           HN       THR  50   8.790   9.895  -4.141
  389    HA   THR  50           HA       THR  50   6.521  10.320  -2.301
  390    HB   THR  50           HB       THR  50   5.893   8.011  -2.560
  391    HG1  THR  50           HG1      THR  50   8.405   7.825  -3.698
  392   1HG2  THR  50          HG21      THR  50   6.378   9.421  -5.179
  393   2HG2  THR  50          HG22      THR  50   4.901   9.400  -4.216
  394   3HG2  THR  50          HG23      THR  50   5.435   7.937  -5.044
  395    H    THR  51           HN       THR  51   6.911   9.955  -0.174
  396    HA   THR  51           HA       THR  51   9.580   9.193   0.604
  397    HB   THR  51           HB       THR  51   7.858   9.281   2.872
  398    HG1  THR  51           HG1      THR  51   6.805  11.178   2.587
  399   1HG2  THR  51          HG21      THR  51   9.735  10.215   3.613
  400   2HG2  THR  51          HG22      THR  51   9.405  11.646   2.637
  401   3HG2  THR  51          HG23      THR  51  10.348  10.317   1.963
  402    H    ASN  52           HN       ASN  52   9.493   7.797   2.802
  403    HA   ASN  52           HA       ASN  52   9.392   5.180   2.071
  404   1HB   ASN  52          HB2       ASN  52  10.369   5.033   4.065
  405   2HB   ASN  52          HB1       ASN  52   9.811   6.649   4.473
  406   1HD2  ASN  52          HD21      ASN  52   7.846   6.890   5.561
  407   2HD2  ASN  52          HD22      ASN  52   7.196   5.599   6.513
  408    H    GLN  53           HN       GLN  53   6.845   6.750   4.039
  409    HA   GLN  53           HA       GLN  53   5.118   4.523   3.959
  410   1HB   GLN  53          HB2       GLN  53   4.605   7.452   4.462
  411   2HB   GLN  53          HB1       GLN  53   3.348   6.230   4.581
  412   1HG   GLN  53          HG2       GLN  53   3.983   5.676   6.625
  413   2HG   GLN  53          HG1       GLN  53   5.655   5.453   6.110
  414   1HE2  GLN  53          HE21      GLN  53   3.317   7.737   7.338
  415   2HE2  GLN  53          HE22      GLN  53   4.459   8.900   7.904
  416    H    LYS  54           HN       LYS  54   5.705   7.142   1.782
  417    HA   LYS  54           HA       LYS  54   3.334   6.806   0.228
  418   1HB   LYS  54          HB2       LYS  54   5.841   8.410  -0.085
  419   2HB   LYS  54          HB1       LYS  54   4.753   8.203  -1.457
  420   1HG   LYS  54          HG2       LYS  54   3.774  10.052  -0.653
  421   2HG   LYS  54          HG1       LYS  54   2.995   8.931   0.465
  422   1HD   LYS  54          HD2       LYS  54   5.657  10.112   1.163
  423   2HD   LYS  54          HD1       LYS  54   4.182  11.069   1.373
  424   1HE   LYS  54          HE2       LYS  54   3.340   8.899   2.586
  425   2HE   LYS  54          HE1       LYS  54   5.068   8.598   2.776
  426   1HZ   LYS  54          HZ1       LYS  54   4.238   9.782   4.676
  427   2HZ   LYS  54          HZ2       LYS  54   3.594  11.002   3.699
  428   3HZ   LYS  54          HZ3       LYS  54   5.270  10.801   3.804
  429    H    THR  55           HN       THR  55   6.489   5.352   0.240
  430    HA   THR  55           HA       THR  55   6.473   4.396  -2.439
  431    HB   THR  55           HB       THR  55   8.239   2.897  -1.805
  432    HG1  THR  55           HG1      THR  55   8.607   3.185   0.750
  433   1HG2  THR  55          HG21      THR  55   9.819   4.448  -1.298
  434   2HG2  THR  55          HG22      THR  55   8.891   5.113   0.047
  435   3HG2  THR  55          HG23      THR  55   8.476   5.547  -1.612
  436    H    GLU  56           HN       GLU  56   5.336   3.283   0.643
  437    HA   GLU  56           HA       GLU  56   4.345   0.765  -0.336
  438   1HB   GLU  56          HB2       GLU  56   3.287   1.867   2.195
  439   2HB   GLU  56          HB1       GLU  56   3.941   0.270   1.850
  440   1HG   GLU  56          HG2       GLU  56   5.896   2.463   1.807
  441   2HG   GLU  56          HG1       GLU  56   5.168   2.129   3.376
  442    H    LEU  57           HN       LEU  57   3.356   4.029  -0.060
  443    HA   LEU  57           HA       LEU  57   0.534   3.673  -0.170
  444   1HB   LEU  57          HB2       LEU  57   2.144   5.797   0.297
  445   2HB   LEU  57          HB1       LEU  57   1.741   6.092  -1.381
  446    HG   LEU  57           HG       LEU  57   0.246   7.321   0.094
  447   1HD1  LEU  57          HD11      LEU  57  -1.313   7.045  -1.446
  448   2HD1  LEU  57          HD12      LEU  57  -1.788   5.510  -0.719
  449   3HD1  LEU  57          HD13      LEU  57  -0.533   5.549  -1.958
  450   1HD2  LEU  57          HD21      LEU  57   0.283   5.978   2.062
  451   2HD2  LEU  57          HD22      LEU  57  -0.404   4.600   1.203
  452   3HD2  LEU  57          HD23      LEU  57  -1.381   6.041   1.482
  453    H    GLN  58           HN       GLN  58   3.076   4.256  -2.563
  454    HA   GLN  58           HA       GLN  58   1.357   4.292  -4.809
  455   1HB   GLN  58          HB2       GLN  58   3.558   5.248  -5.033
  456   2HB   GLN  58          HB1       GLN  58   4.319   3.741  -4.541
  457   1HG   GLN  58          HG2       GLN  58   4.440   4.233  -6.986
  458   2HG   GLN  58          HG1       GLN  58   3.728   2.673  -6.577
  459   1HE2  GLN  58          HE21      GLN  58   1.776   2.192  -7.348
  460   2HE2  GLN  58          HE22      GLN  58   0.722   3.292  -8.165
  461    H    ALA  59           HN       ALA  59   3.484   1.831  -3.390
  462    HA   ALA  59           HA       ALA  59   2.824  -0.312  -5.035
  463   1HB   ALA  59          HB1       ALA  59   4.439   0.047  -2.836
  464   2HB   ALA  59          HB2       ALA  59   4.151  -1.487  -3.657
  465   3HB   ALA  59          HB3       ALA  59   3.200  -1.055  -2.236
  466    H    ILE  60           HN       ILE  60   1.229   1.081  -2.240
  467    HA   ILE  60           HA       ILE  60  -0.666  -0.856  -1.642
  468    HB   ILE  60           HB       ILE  60  -0.520   2.083  -1.300
  469   1HG1  ILE  60          HG12      ILE  60  -1.809   0.196   0.621
  470   2HG1  ILE  60          HG11      ILE  60  -0.084   0.031   0.321
  471   1HG2  ILE  60          HG21      ILE  60  -2.832   2.414  -0.744
  472   2HG2  ILE  60          HG22      ILE  60  -3.209   0.732  -1.113
  473   3HG2  ILE  60          HG23      ILE  60  -2.725   1.832  -2.404
  474   1HD1  ILE  60          HD11      ILE  60  -1.416   2.580   1.194
  475   2HD1  ILE  60          HD12      ILE  60   0.315   2.275   1.056
  476   3HD1  ILE  60          HD13      ILE  60  -0.634   1.433   2.281
  477    H    TYR  61           HN       TYR  61  -0.853   1.776  -4.003
  478    HA   TYR  61           HA       TYR  61  -3.354   1.343  -5.069
  479   1HB   TYR  61          HB2       TYR  61  -2.366   3.218  -5.947
  480   2HB   TYR  61          HB1       TYR  61  -0.791   2.456  -6.076
  481    HD1  TYR  61           HD1      TYR  61  -3.830   3.353  -7.825
  482    HD2  TYR  61           HD2      TYR  61  -0.341   0.908  -8.007
  483    HE1  TYR  61           HE1      TYR  61  -4.187   3.021 -10.233
  484    HE2  TYR  61           HE2      TYR  61  -0.689   0.586 -10.417
  485    HH   TYR  61           HH       TYR  61  -2.025   0.959 -12.151
  486    H    LEU  62           HN       LEU  62  -0.349  -0.402  -5.645
  487    HA   LEU  62           HA       LEU  62  -1.315  -1.939  -7.839
  488   1HB   LEU  62          HB2       LEU  62   0.793  -2.936  -5.957
  489   2HB   LEU  62          HB1       LEU  62   0.642  -3.205  -7.682
  490    HG   LEU  62           HG       LEU  62   1.295  -0.508  -6.507
  491   1HD1  LEU  62          HD11      LEU  62   3.116  -2.735  -7.381
  492   2HD1  LEU  62          HD12      LEU  62   3.086  -1.898  -5.830
  493   3HD1  LEU  62          HD13      LEU  62   3.633  -1.052  -7.278
  494   1HD2  LEU  62          HD21      LEU  62   0.867  -1.589  -9.189
  495   2HD2  LEU  62          HD22      LEU  62   2.360  -0.667  -9.016
  496   3HD2  LEU  62          HD23      LEU  62   0.813   0.076  -8.615
  497    H    ALA  63           HN       ALA  63  -0.958  -2.699  -4.366
  498    HA   ALA  63           HA       ALA  63  -1.981  -5.280  -4.365
  499   1HB   ALA  63          HB1       ALA  63  -1.328  -4.876  -2.259
  500   2HB   ALA  63          HB2       ALA  63  -2.973  -4.285  -2.027
  501   3HB   ALA  63          HB3       ALA  63  -1.669  -3.150  -2.380
  502    H    LEU  64           HN       LEU  64  -3.513  -2.244  -4.767
  503    HA   LEU  64           HA       LEU  64  -6.203  -3.251  -4.362
  504   1HB   LEU  64          HB2       LEU  64  -4.960  -0.610  -4.932
  505   2HB   LEU  64          HB1       LEU  64  -6.643  -0.837  -5.369
  506    HG   LEU  64           HG       LEU  64  -6.180  -1.765  -2.677
  507   1HD1  LEU  64          HD11      LEU  64  -4.626  -0.287  -2.042
  508   2HD1  LEU  64          HD12      LEU  64  -5.950   0.877  -2.082
  509   3HD1  LEU  64          HD13      LEU  64  -4.863   0.729  -3.464
  510   1HD2  LEU  64          HD21      LEU  64  -8.151  -0.682  -2.278
  511   2HD2  LEU  64          HD22      LEU  64  -8.271  -0.891  -4.025
  512   3HD2  LEU  64          HD23      LEU  64  -7.763   0.660  -3.355
  513    H    GLN  65           HN       GLN  65  -4.067  -2.438  -7.013
  514    HA   GLN  65           HA       GLN  65  -5.828  -2.271  -9.125
  515   1HB   GLN  65          HB2       GLN  65  -2.990  -3.198  -8.912
  516   2HB   GLN  65          HB1       GLN  65  -3.832  -3.292 -10.453
  517   1HG   GLN  65          HG2       GLN  65  -3.015  -0.893  -8.881
  518   2HG   GLN  65          HG1       GLN  65  -2.764  -1.256 -10.586
  519   1HE2  GLN  65          HE21      GLN  65  -4.239  -0.594 -12.054
  520   2HE2  GLN  65          HE22      GLN  65  -5.668   0.297 -11.665
  521    H    ASP  66           HN       ASP  66  -4.222  -5.255  -7.955
  522    HA   ASP  66           HA       ASP  66  -6.043  -6.798  -9.650
  523   1HB   ASP  66          HB2       ASP  66  -3.432  -7.398  -8.323
  524   2HB   ASP  66          HB1       ASP  66  -4.510  -8.725  -8.745
  525    H    SER  67           HN       SER  67  -6.323  -5.528  -6.726
  526    HA   SER  67           HA       SER  67  -6.862  -7.532  -4.900
  527   1HB   SER  67          HB2       SER  67  -7.838  -5.888  -3.635
  528   2HB   SER  67          HB1       SER  67  -7.061  -4.856  -4.832
  529    HG   SER  67           HG       SER  67  -9.160  -5.140  -6.012
  530    H    GLY  68           HN       GLY  68  -8.864  -6.333  -7.540
  531   1HA   GLY  68          HA2       GLY  68 -10.524  -7.528  -8.669
  532   2HA   GLY  68          HA1       GLY  68 -10.481  -8.742  -7.398
  533    H    LEU  69           HN       LEU  69 -11.298  -7.896  -5.213
  534    HA   LEU  69           HA       LEU  69 -13.468  -5.959  -5.518
  535   1HB   LEU  69          HB2       LEU  69 -13.941  -8.595  -4.139
  536   2HB   LEU  69          HB1       LEU  69 -15.124  -7.384  -4.601
  537    HG   LEU  69           HG       LEU  69 -13.577  -8.657  -6.793
  538   1HD1  LEU  69          HD11      LEU  69 -14.369 -10.424  -5.044
  539   2HD1  LEU  69          HD12      LEU  69 -14.655 -10.686  -6.765
  540   3HD1  LEU  69          HD13      LEU  69 -15.960 -10.101  -5.733
  541   1HD2  LEU  69          HD21      LEU  69 -16.434  -8.542  -7.071
  542   2HD2  LEU  69          HD22      LEU  69 -15.182  -7.732  -8.014
  543   3HD2  LEU  69          HD23      LEU  69 -15.803  -6.983  -6.541
  544    H    GLU  70           HN       GLU  70 -13.274  -8.146  -2.836
  545    HA   GLU  70           HA       GLU  70 -12.334  -5.931  -1.152
  546   1HB   GLU  70          HB2       GLU  70 -13.270  -7.633   0.668
  547   2HB   GLU  70          HB1       GLU  70 -14.316  -6.497  -0.168
  548   1HG   GLU  70          HG2       GLU  70 -15.506  -8.127  -1.078
  549   2HG   GLU  70          HG1       GLU  70 -14.059  -8.957  -1.649
  550    H    VAL  71           HN       VAL  71 -10.355  -6.077  -0.329
  551    HA   VAL  71           HA       VAL  71  -9.210  -8.731   0.167
  552    HB   VAL  71           HB       VAL  71  -7.087  -8.139  -0.833
  553   1HG1  VAL  71          HG11      VAL  71  -8.538  -7.404  -3.185
  554   2HG1  VAL  71          HG12      VAL  71  -9.484  -8.570  -2.261
  555   3HG1  VAL  71          HG13      VAL  71  -7.838  -8.964  -2.757
  556   1HG2  VAL  71          HG21      VAL  71  -7.415  -5.657  -0.373
  557   2HG2  VAL  71          HG22      VAL  71  -8.311  -5.609  -1.891
  558   3HG2  VAL  71          HG23      VAL  71  -6.615  -6.096  -1.882
  559    H    ASN  72           HN       ASN  72  -7.268  -8.664   1.481
  560    HA   ASN  72           HA       ASN  72  -7.441  -6.564   3.509
  561   1HB   ASN  72          HB2       ASN  72  -6.158  -9.303   3.470
  562   2HB   ASN  72          HB1       ASN  72  -5.887  -8.149   4.772
  563   1HD2  ASN  72          HD21      ASN  72  -8.687  -7.149   4.446
  564   2HD2  ASN  72          HD22      ASN  72  -9.669  -8.331   5.235
  565    H    ILE  73           HN       ILE  73  -6.196  -4.845   2.937
  566    HA   ILE  73           HA       ILE  73  -3.687  -5.370   1.550
  567    HB   ILE  73           HB       ILE  73  -5.345  -2.905   1.898
  568   1HG1  ILE  73          HG12      ILE  73  -4.337  -4.633  -0.333
  569   2HG1  ILE  73          HG11      ILE  73  -5.977  -4.084  -0.009
  570   1HG2  ILE  73          HG21      ILE  73  -2.498  -2.952   0.891
  571   2HG2  ILE  73          HG22      ILE  73  -3.028  -2.250   2.419
  572   3HG2  ILE  73          HG23      ILE  73  -3.581  -1.560   0.893
  573   1HD1  ILE  73          HD11      ILE  73  -5.426  -2.851  -1.852
  574   2HD1  ILE  73          HD12      ILE  73  -3.738  -2.681  -1.371
  575   3HD1  ILE  73          HD13      ILE  73  -4.986  -1.739  -0.556
  576    H    VAL  74           HN       VAL  74  -2.185  -5.922   2.926
  577    HA   VAL  74           HA       VAL  74  -1.762  -4.382   5.382
  578    HB   VAL  74           HB       VAL  74  -1.629  -6.623   5.983
  579   1HG1  VAL  74          HG11      VAL  74  -1.616  -8.105   4.326
  580   2HG1  VAL  74          HG12      VAL  74   0.144  -7.995   4.381
  581   3HG1  VAL  74          HG13      VAL  74  -0.767  -7.005   3.246
  582   1HG2  VAL  74          HG21      VAL  74   0.536  -6.965   6.754
  583   2HG2  VAL  74          HG22      VAL  74   0.478  -5.220   6.501
  584   3HG2  VAL  74          HG23      VAL  74   1.269  -6.259   5.313
  585    H    THR  75           HN       THR  75  -0.645  -2.598   5.022
  586    HA   THR  75           HA       THR  75   1.849  -2.807   3.458
  587    HB   THR  75           HB       THR  75   0.478  -0.179   3.480
  588    HG1  THR  75           HG1      THR  75  -1.311  -0.987   2.686
  589   1HG2  THR  75          HG21      THR  75   1.697   0.166   1.603
  590   2HG2  THR  75          HG22      THR  75   1.430  -1.469   0.999
  591   3HG2  THR  75          HG23      THR  75   2.652  -1.176   2.234
  592    H    ASP  76           HN       ASP  76   3.639  -1.910   4.397
  593    HA   ASP  76           HA       ASP  76   3.313  -0.903   7.094
  594   1HB   ASP  76          HB2       ASP  76   5.866  -1.060   5.473
  595   2HB   ASP  76          HB1       ASP  76   5.719  -0.956   7.224
  596    H    SER  77           HN       SER  77   2.376   1.091   7.018
  597    HA   SER  77           HA       SER  77   4.032   3.293   6.278
  598   1HB   SER  77          HB2       SER  77   2.055   4.206   4.764
  599   2HB   SER  77          HB1       SER  77   3.330   3.194   4.082
  600    HG   SER  77           HG       SER  77   0.782   2.315   4.977
  601    H    GLN  78           HN       GLN  78   3.743   4.428   8.133
  602    HA   GLN  78           HA       GLN  78   1.271   4.388   9.555
  603   1HB   GLN  78          HB2       GLN  78   3.922   5.601   9.923
  604   2HB   GLN  78          HB1       GLN  78   2.594   6.554  10.574
  605   1HG   GLN  78          HG2       GLN  78   2.318   5.175  12.291
  606   2HG   GLN  78          HG1       GLN  78   2.344   3.747  11.253
  607   1HE2  GLN  78          HE21      GLN  78   4.992   4.410  10.191
  608   2HE2  GLN  78          HE22      GLN  78   6.115   4.009  11.439
  609    H    TYR  79           HN       TYR  79   2.333   6.039   6.840
  610    HA   TYR  79           HA       TYR  79   0.700   8.398   7.229
  611   1HB   TYR  79          HB2       TYR  79   2.915   7.926   5.669
  612   2HB   TYR  79          HB1       TYR  79   1.608   7.856   4.493
  613    HD1  TYR  79           HD1      TYR  79   0.876   9.834   3.528
  614    HD2  TYR  79           HD2      TYR  79   2.844   9.989   7.297
  615    HE1  TYR  79           HE1      TYR  79   0.817  12.292   3.451
  616    HE2  TYR  79           HE2      TYR  79   2.790  12.447   7.230
  617    HH   TYR  79           HH       TYR  79   1.891  14.189   4.389
  618    H    ALA  80           HN       ALA  80   0.743   5.534   5.081
  619    HA   ALA  80           HA       ALA  80  -1.695   5.969   3.798
  620   1HB   ALA  80          HB1       ALA  80   0.141   3.867   3.958
  621   2HB   ALA  80          HB2       ALA  80  -1.297   3.937   2.939
  622   3HB   ALA  80          HB3       ALA  80  -1.380   3.182   4.530
  623    H    LEU  81           HN       LEU  81  -0.873   4.802   6.955
  624    HA   LEU  81           HA       LEU  81  -3.367   3.875   7.811
  625   1HB   LEU  81          HB2       LEU  81  -1.689   3.232   9.227
  626   2HB   LEU  81          HB1       LEU  81  -0.854   4.767   9.095
  627    HG   LEU  81           HG       LEU  81  -3.012   5.584  10.463
  628   1HD1  LEU  81          HD11      LEU  81  -3.194   3.696  12.277
  629   2HD1  LEU  81          HD12      LEU  81  -2.787   2.651  10.916
  630   3HD1  LEU  81          HD13      LEU  81  -4.220   3.677  10.842
  631   1HD2  LEU  81          HD21      LEU  81  -1.386   6.129  11.872
  632   2HD2  LEU  81          HD22      LEU  81  -0.294   5.067  10.984
  633   3HD2  LEU  81          HD23      LEU  81  -1.202   4.444  12.363
  634    H    GLY  82           HN       GLY  82  -1.865   7.062   7.893
  635   1HA   GLY  82          HA2       GLY  82  -4.075   8.250   9.311
  636   2HA   GLY  82          HA1       GLY  82  -2.675   9.089   8.664
  637    H    ILE  83           HN       ILE  83  -2.850   8.484   5.955
  638    HA   ILE  83           HA       ILE  83  -5.129  10.139   5.259
  639    HB   ILE  83           HB       ILE  83  -3.517   9.282   2.997
  640   1HG1  ILE  83          HG12      ILE  83  -1.793   9.149   4.822
  641   2HG1  ILE  83          HG11      ILE  83  -1.433  10.353   3.586
  642   1HG2  ILE  83          HG21      ILE  83  -3.573  12.085   3.929
  643   2HG2  ILE  83          HG22      ILE  83  -5.126  11.343   3.551
  644   3HG2  ILE  83          HG23      ILE  83  -3.862  11.414   2.323
  645   1HD1  ILE  83          HD11      ILE  83  -0.918  11.306   5.693
  646   2HD1  ILE  83          HD12      ILE  83  -2.474  10.823   6.369
  647   3HD1  ILE  83          HD13      ILE  83  -2.401  12.075   5.129
  648    H    ILE  84           HN       ILE  84  -3.752   7.155   3.800
  649    HA   ILE  84           HA       ILE  84  -5.836   6.539   2.135
  650    HB   ILE  84           HB       ILE  84  -3.640   5.031   3.312
  651   1HG1  ILE  84          HG12      ILE  84  -4.666   5.805   0.754
  652   2HG1  ILE  84          HG11      ILE  84  -3.087   5.135   1.140
  653   1HG2  ILE  84          HG21      ILE  84  -4.561   2.795   2.797
  654   2HG2  ILE  84          HG22      ILE  84  -6.150   3.529   2.583
  655   3HG2  ILE  84          HG23      ILE  84  -5.361   3.578   4.160
  656   1HD1  ILE  84          HD11      ILE  84  -3.997   3.752  -0.517
  657   2HD1  ILE  84          HD12      ILE  84  -5.566   3.676   0.290
  658   3HD1  ILE  84          HD13      ILE  84  -4.172   2.856   0.993
  659    H    GLN  85           HN       GLN  85  -5.577   5.759   5.587
  660    HA   GLN  85           HA       GLN  85  -7.931   4.199   5.730
  661   1HB   GLN  85          HB2       GLN  85  -6.332   4.125   7.536
  662   2HB   GLN  85          HB1       GLN  85  -6.508   5.852   7.824
  663   1HG   GLN  85          HG2       GLN  85  -8.129   5.465   9.267
  664   2HG   GLN  85          HG1       GLN  85  -9.074   4.644   8.024
  665   1HE2  GLN  85          HE21      GLN  85  -9.490   3.703  10.417
  666   2HE2  GLN  85          HE22      GLN  85  -8.668   2.213  10.704
  667    H    ALA  86           HN       ALA  86  -7.276   7.633   6.168
  668    HA   ALA  86           HA       ALA  86 -10.100   8.238   6.510
  669   1HB   ALA  86          HB1       ALA  86  -9.221   9.817   7.816
  670   2HB   ALA  86          HB2       ALA  86  -8.714  10.635   6.337
  671   3HB   ALA  86          HB3       ALA  86  -7.605   9.541   7.164
  672    H    GLN  87           HN       GLN  87 -10.866   7.611   4.475
  673    HA   GLN  87           HA       GLN  87 -10.489   7.728   2.042
  674   1HB   GLN  87          HB2       GLN  87 -12.395   9.704   1.789
  675   2HB   GLN  87          HB1       GLN  87 -12.701   7.983   1.962
  676   1HG   GLN  87          HG2       GLN  87 -14.027   9.378   3.487
  677   2HG   GLN  87          HG1       GLN  87 -12.999   8.218   4.327
  678   1HE2  GLN  87          HE21      GLN  87 -11.670   8.929   5.827
  679   2HE2  GLN  87          HE22      GLN  87 -11.260  10.580   6.103
  680    HA   PRO  88           HA       PRO  88  -7.940  11.480   1.697
  681   1HB   PRO  88          HB2       PRO  88  -5.726  10.410   0.708
  682   2HB   PRO  88          HB1       PRO  88  -6.128  10.226   2.422
  683   1HG   PRO  88          HG2       PRO  88  -6.551   8.291   0.168
  684   2HG   PRO  88          HG1       PRO  88  -5.858   7.996   1.773
  685   1HD   PRO  88          HD2       PRO  88  -8.483   7.486   1.150
  686   2HD   PRO  88          HD1       PRO  88  -7.929   7.884   2.785
  687    H    ASP  89           HN       ASP  89  -9.964  10.276  -0.161
  688    HA   ASP  89           HA       ASP  89  -9.198   9.884  -2.748
  689   1HB   ASP  89          HB2       ASP  89 -11.432  11.670  -2.833
  690   2HB   ASP  89          HB1       ASP  89 -11.413   9.926  -3.066
  691    H    GLN  90           HN       GLN  90  -8.924  12.756  -0.920
  692    HA   GLN  90           HA       GLN  90  -7.437  14.063  -2.993
  693   1HB   GLN  90          HB2       GLN  90  -9.078  16.143  -2.633
  694   2HB   GLN  90          HB1       GLN  90  -9.327  14.958  -3.910
  695   1HG   GLN  90          HG2       GLN  90 -11.360  15.605  -2.560
  696   2HG   GLN  90          HG1       GLN  90 -11.044  13.879  -2.729
  697   1HE2  GLN  90          HE21      GLN  90 -10.935  12.673  -0.936
  698   2HE2  GLN  90          HE22      GLN  90 -10.842  13.296   0.674
  699    H    SER  91           HN       SER  91  -7.098  13.135  -0.247
  700    HA   SER  91           HA       SER  91  -6.570  15.699   1.098
  701   1HB   SER  91          HB2       SER  91  -7.962  13.420   2.017
  702   2HB   SER  91          HB1       SER  91  -6.446  13.479   2.915
  703    HG   SER  91           HG       SER  91  -8.107  14.707   3.913
  704    H    GLU  92           HN       GLU  92  -4.624  16.093   2.010
  705    HA   GLU  92           HA       GLU  92  -2.354  16.124   2.017
  706   1HB   GLU  92          HB2       GLU  92  -3.198  14.486   3.857
  707   2HB   GLU  92          HB1       GLU  92  -2.444  13.260   2.847
  708   1HG   GLU  92          HG2       GLU  92  -0.501  13.715   3.788
  709   2HG   GLU  92          HG1       GLU  92  -0.573  15.340   3.107
  710    H    SER  93           HN       SER  93  -1.449  12.960   1.721
  711    HA   SER  93           HA       SER  93   0.216  13.204  -0.394
  712   1HB   SER  93          HB2       SER  93   0.625  11.201   0.565
  713   2HB   SER  93          HB1       SER  93  -1.070  10.942   0.980
  714    HG   SER  93           HG       SER  93  -0.093  10.711  -1.667
  715    H    GLU  94           HN       GLU  94   0.234  12.601  -2.565
  716    HA   GLU  94           HA       GLU  94  -2.230  13.173  -3.972
  717   1HB   GLU  94          HB2       GLU  94  -0.846  13.258  -5.958
  718   2HB   GLU  94          HB1       GLU  94  -0.068  14.165  -4.669
  719   1HG   GLU  94          HG2       GLU  94   1.533  12.471  -4.311
  720   2HG   GLU  94          HG1       GLU  94   0.643  11.320  -5.306
  721    H    LEU  95           HN       LEU  95  -0.046  10.474  -3.463
  722    HA   LEU  95           HA       LEU  95  -1.049   8.673  -5.355
  723   1HB   LEU  95          HB2       LEU  95  -0.109   7.817  -2.642
  724   2HB   LEU  95          HB1       LEU  95   0.105   7.003  -4.189
  725    HG   LEU  95           HG       LEU  95   1.428   9.449  -4.488
  726   1HD1  LEU  95          HD11      LEU  95   1.968  10.122  -2.436
  727   2HD1  LEU  95          HD12      LEU  95   3.033   8.719  -2.369
  728   3HD1  LEU  95          HD13      LEU  95   1.402   8.619  -1.707
  729   1HD2  LEU  95          HD21      LEU  95   2.997   7.073  -3.700
  730   2HD2  LEU  95          HD22      LEU  95   3.146   8.117  -5.114
  731   3HD2  LEU  95          HD23      LEU  95   1.895   6.876  -5.062
  732    H    VAL  96           HN       VAL  96  -1.858   9.067  -1.932
  733    HA   VAL  96           HA       VAL  96  -3.698   7.048  -1.633
  734    HB   VAL  96           HB       VAL  96  -4.783   8.553   0.083
  735   1HG1  VAL  96          HG11      VAL  96  -2.803   8.592   1.568
  736   2HG1  VAL  96          HG12      VAL  96  -1.800   8.175   0.179
  737   3HG1  VAL  96          HG13      VAL  96  -3.034   7.049   0.744
  738   1HG2  VAL  96          HG21      VAL  96  -3.235  10.513  -1.359
  739   2HG2  VAL  96          HG22      VAL  96  -2.863  10.532   0.365
  740   3HG2  VAL  96          HG23      VAL  96  -4.527  10.742  -0.180
  741    H    ASN  97           HN       ASN  97  -4.027  10.096  -3.288
  742    HA   ASN  97           HA       ASN  97  -6.858  10.192  -3.414
  743   1HB   ASN  97          HB2       ASN  97  -4.722  11.407  -5.181
  744   2HB   ASN  97          HB1       ASN  97  -6.438  11.722  -5.389
  745   1HD2  ASN  97          HD21      ASN  97  -5.230  11.281  -2.192
  746   2HD2  ASN  97          HD22      ASN  97  -5.302  12.939  -1.713
  747    H    GLN  98           HN       GLN  98  -4.404   9.176  -5.769
  748    HA   GLN  98           HA       GLN  98  -6.152   8.255  -7.751
  749   1HB   GLN  98          HB2       GLN  98  -3.497   8.595  -7.614
  750   2HB   GLN  98          HB1       GLN  98  -3.559   6.854  -7.388
  751   1HG   GLN  98          HG2       GLN  98  -4.557   8.438  -9.737
  752   2HG   GLN  98          HG1       GLN  98  -3.234   7.272  -9.692
  753   1HE2  GLN  98          HE21      GLN  98  -6.423   7.726 -10.475
  754   2HE2  GLN  98          HE22      GLN  98  -6.926   6.074 -10.547
  755    H    ILE  99           HN       ILE  99  -4.937   6.713  -4.855
  756    HA   ILE  99           HA       ILE  99  -5.682   4.062  -5.566
  757    HB   ILE  99           HB       ILE  99  -4.867   5.401  -3.020
  758   1HG1  ILE  99          HG12      ILE  99  -3.577   2.924  -3.532
  759   2HG1  ILE  99          HG11      ILE  99  -3.665   3.798  -5.057
  760   1HG2  ILE  99          HG21      ILE  99  -5.085   3.081  -1.956
  761   2HG2  ILE  99          HG22      ILE  99  -6.228   2.738  -3.255
  762   3HG2  ILE  99          HG23      ILE  99  -6.550   4.049  -2.121
  763   1HD1  ILE  99          HD11      ILE  99  -1.599   4.290  -3.926
  764   2HD1  ILE  99          HD12      ILE  99  -2.480   4.807  -2.486
  765   3HD1  ILE  99          HD13      ILE  99  -2.612   5.733  -3.981
  766    H    ILE 100           HN       ILE 100  -7.209   6.583  -3.602
  767    HA   ILE 100           HA       ILE 100  -9.394   5.146  -2.684
  768    HB   ILE 100           HB       ILE 100  -9.121   8.061  -3.355
  769   1HG1  ILE 100          HG12      ILE 100  -7.811   7.691  -1.491
  770   2HG1  ILE 100          HG11      ILE 100  -9.361   8.044  -0.729
  771   1HG2  ILE 100          HG21      ILE 100 -11.444   6.609  -2.112
  772   2HG2  ILE 100          HG22      ILE 100 -11.439   7.557  -3.598
  773   3HG2  ILE 100          HG23      ILE 100 -11.222   8.357  -2.039
  774   1HD1  ILE 100          HD11      ILE 100  -8.354   5.262  -1.283
  775   2HD1  ILE 100          HD12      ILE 100  -9.756   5.725  -0.321
  776   3HD1  ILE 100          HD13      ILE 100  -8.131   6.110   0.246
  777    H    GLU 101           HN       GLU 101  -9.264   7.248  -5.551
  778    HA   GLU 101           HA       GLU 101 -11.804   6.787  -6.522
  779   1HB   GLU 101          HB2       GLU 101  -9.174   7.403  -7.816
  780   2HB   GLU 101          HB1       GLU 101 -10.551   7.008  -8.839
  781   1HG   GLU 101          HG2       GLU 101 -11.388   8.912  -6.900
  782   2HG   GLU 101          HG1       GLU 101  -9.895   9.483  -7.645
  783    H    GLN 102           HN       GLN 102  -8.891   4.861  -6.794
  784    HA   GLN 102           HA       GLN 102 -10.017   2.871  -8.490
  785   1HB   GLN 102          HB2       GLN 102  -7.462   3.526  -7.581
  786   2HB   GLN 102          HB1       GLN 102  -7.791   1.955  -6.863
  787   1HG   GLN 102          HG2       GLN 102  -6.713   1.533  -8.906
  788   2HG   GLN 102          HG1       GLN 102  -8.417   1.163  -9.169
  789   1HE2  GLN 102          HE21      GLN 102  -9.693   2.661 -10.351
  790   2HE2  GLN 102          HE22      GLN 102  -8.960   3.748 -11.475
  791    H    LEU 103           HN       LEU 103  -9.912   3.446  -5.082
  792    HA   LEU 103           HA       LEU 103 -10.549   0.809  -4.224
  793   1HB   LEU 103          HB2       LEU 103  -9.950   3.273  -3.003
  794   2HB   LEU 103          HB1       LEU 103 -11.560   2.852  -2.453
  795    HG   LEU 103           HG       LEU 103  -9.538   0.698  -2.311
  796   1HD1  LEU 103          HD11      LEU 103  -9.051   1.875   0.059
  797   2HD1  LEU 103          HD12      LEU 103  -9.215   3.300  -0.969
  798   3HD1  LEU 103          HD13      LEU 103  -8.020   2.064  -1.360
  799   1HD2  LEU 103          HD21      LEU 103 -11.873   0.442  -1.551
  800   2HD2  LEU 103          HD22      LEU 103 -11.593   1.700  -0.349
  801   3HD2  LEU 103          HD23      LEU 103 -10.698   0.184  -0.261
  802    H    ILE 104           HN       ILE 104 -12.460   3.727  -4.866
  803    HA   ILE 104           HA       ILE 104 -14.965   2.795  -4.119
  804    HB   ILE 104           HB       ILE 104 -14.667   4.511  -6.557
  805   1HG1  ILE 104          HG12      ILE 104 -14.267   5.462  -3.711
  806   2HG1  ILE 104          HG11      ILE 104 -12.983   5.289  -4.903
  807   1HG2  ILE 104          HG21      ILE 104 -16.551   5.706  -5.203
  808   2HG2  ILE 104          HG22      ILE 104 -16.641   4.166  -4.346
  809   3HG2  ILE 104          HG23      ILE 104 -16.902   4.222  -6.090
  810   1HD1  ILE 104          HD11      ILE 104 -13.812   7.612  -4.584
  811   2HD1  ILE 104          HD12      ILE 104 -15.358   7.096  -5.261
  812   3HD1  ILE 104          HD13      ILE 104 -13.896   7.027  -6.246
  813    H    LYS 105           HN       LYS 105 -13.134   2.271  -7.076
  814    HA   LYS 105           HA       LYS 105 -15.293   1.090  -8.512
  815   1HB   LYS 105          HB2       LYS 105 -13.828   0.849 -10.260
  816   2HB   LYS 105          HB1       LYS 105 -13.045   2.136  -9.358
  817   1HG   LYS 105          HG2       LYS 105 -11.199   0.923  -9.329
  818   2HG   LYS 105          HG1       LYS 105 -12.029  -0.258  -8.315
  819   1HD   LYS 105          HD2       LYS 105 -12.966  -1.138 -10.583
  820   2HD   LYS 105          HD1       LYS 105 -11.595  -0.268 -11.274
  821   1HE   LYS 105          HE2       LYS 105 -10.597  -2.283 -10.933
  822   2HE   LYS 105          HE1       LYS 105 -10.295  -1.554  -9.356
  823   1HZ   LYS 105          HZ1       LYS 105 -11.412  -3.943  -9.679
  824   2HZ   LYS 105          HZ2       LYS 105 -12.806  -2.987  -9.629
  825   3HZ   LYS 105          HZ3       LYS 105 -11.712  -2.954  -8.340
  826    H    LYS 106           HN       LYS 106 -13.992  -0.114  -5.782
  827    HA   LYS 106           HA       LYS 106 -14.446  -2.859  -6.735
  828   1HB   LYS 106          HB2       LYS 106 -12.658  -3.564  -5.006
  829   2HB   LYS 106          HB1       LYS 106 -12.142  -2.958  -6.571
  830   1HG   LYS 106          HG2       LYS 106 -11.856  -0.711  -5.486
  831   2HG   LYS 106          HG1       LYS 106 -12.117  -1.516  -3.939
  832   1HD   LYS 106          HD2       LYS 106  -9.761  -1.369  -4.284
  833   2HD   LYS 106          HD1       LYS 106 -10.231  -3.054  -4.514
  834   1HE   LYS 106          HE2       LYS 106  -9.150  -2.960  -6.463
  835   2HE   LYS 106          HE1       LYS 106 -10.482  -1.958  -7.039
  836   1HZ   LYS 106          HZ1       LYS 106  -8.704  -0.624  -7.492
  837   2HZ   LYS 106          HZ2       LYS 106  -7.799  -1.158  -6.167
  838   3HZ   LYS 106          HZ3       LYS 106  -9.076  -0.074  -5.936
  839    H    GLU 107           HN       GLU 107 -13.705  -3.818  -3.965
  840    HA   GLU 107           HA       GLU 107 -16.317  -3.217  -2.742
  841   1HB   GLU 107          HB2       GLU 107 -15.704  -5.585  -3.398
  842   2HB   GLU 107          HB1       GLU 107 -14.492  -5.528  -2.121
  843   1HG   GLU 107          HG2       GLU 107 -16.202  -6.500  -0.982
  844   2HG   GLU 107          HG1       GLU 107 -16.567  -4.806  -0.662
  845    H    LYS 108           HN       LYS 108 -12.871  -3.481  -1.974
  846    HA   LYS 108           HA       LYS 108 -12.534  -1.486  -0.217
  847   1HB   LYS 108          HB2       LYS 108 -12.793  -2.583   2.076
  848   2HB   LYS 108          HB1       LYS 108 -14.270  -2.066   1.281
  849   1HG   LYS 108          HG2       LYS 108 -14.861  -4.262   0.715
  850   2HG   LYS 108          HG1       LYS 108 -13.257  -4.882   1.118
  851   1HD   LYS 108          HD2       LYS 108 -14.211  -5.446   3.074
  852   2HD   LYS 108          HD1       LYS 108 -14.002  -3.739   3.472
  853   1HE   LYS 108          HE2       LYS 108 -16.473  -4.932   2.217
  854   2HE   LYS 108          HE1       LYS 108 -16.284  -4.576   3.935
  855   1HZ   LYS 108          HZ1       LYS 108 -17.091  -2.848   1.887
  856   2HZ   LYS 108          HZ2       LYS 108 -15.611  -2.281   2.481
  857   3HZ   LYS 108          HZ3       LYS 108 -16.914  -2.506   3.536
  858    H    VAL 109           HN       VAL 109 -10.827  -1.773   1.455
  859    HA   VAL 109           HA       VAL 109  -9.156  -4.132   1.193
  860    HB   VAL 109           HB       VAL 109  -7.083  -2.859   0.793
  861   1HG1  VAL 109          HG11      VAL 109  -7.287  -3.188  -1.412
  862   2HG1  VAL 109          HG12      VAL 109  -8.595  -2.013  -1.564
  863   3HG1  VAL 109          HG13      VAL 109  -8.949  -3.665  -1.059
  864   1HG2  VAL 109          HG21      VAL 109  -8.886  -0.517   0.146
  865   2HG2  VAL 109          HG22      VAL 109  -7.124  -0.561   0.085
  866   3HG2  VAL 109          HG23      VAL 109  -7.954  -0.679   1.636
  867    H    TYR 110           HN       TYR 110  -8.239  -4.632   3.089
  868    HA   TYR 110           HA       TYR 110  -8.709  -2.848   5.335
  869   1HB   TYR 110          HB2       TYR 110  -9.352  -4.945   5.983
  870   2HB   TYR 110          HB1       TYR 110  -8.203  -5.743   4.922
  871    HD1  TYR 110           HD1      TYR 110  -6.478  -6.892   5.904
  872    HD2  TYR 110           HD2      TYR 110  -8.221  -3.642   8.008
  873    HE1  TYR 110           HE1      TYR 110  -5.004  -7.354   7.800
  874    HE2  TYR 110           HE2      TYR 110  -6.767  -4.082   9.933
  875    HH   TYR 110           HH       TYR 110  -4.304  -6.649   9.813
  876    H    LEU 111           HN       LEU 111  -7.185  -1.302   5.556
  877    HA   LEU 111           HA       LEU 111  -4.402  -1.882   4.948
  878   1HB   LEU 111          HB2       LEU 111  -5.560   0.247   4.266
  879   2HB   LEU 111          HB1       LEU 111  -5.580   0.699   5.959
  880    HG   LEU 111           HG       LEU 111  -2.922   0.121   5.548
  881   1HD1  LEU 111          HD11      LEU 111  -4.140   0.744   2.982
  882   2HD1  LEU 111          HD12      LEU 111  -2.540   0.102   3.354
  883   3HD1  LEU 111          HD13      LEU 111  -2.827   1.840   3.411
  884   1HD2  LEU 111          HD21      LEU 111  -2.947   2.775   5.175
  885   2HD2  LEU 111          HD22      LEU 111  -3.220   2.010   6.741
  886   3HD2  LEU 111          HD23      LEU 111  -4.591   2.540   5.767
  887    H    ALA 112           HN       ALA 112  -2.935  -2.453   6.396
  888    HA   ALA 112           HA       ALA 112  -3.281  -1.613   9.187
  889   1HB   ALA 112          HB1       ALA 112  -4.251  -3.921   8.820
  890   2HB   ALA 112          HB2       ALA 112  -3.043  -3.769  10.096
  891   3HB   ALA 112          HB3       ALA 112  -2.597  -4.464   8.537
  892    H    TRP 113           HN       TRP 113  -1.412  -1.421  10.385
  893    HA   TRP 113           HA       TRP 113   1.137  -2.294   9.424
  894   1HB   TRP 113          HB2       TRP 113   1.063  -0.423   7.980
  895   2HB   TRP 113          HB1       TRP 113   0.360   0.610   9.220
  896    HD1  TRP 113           HD1      TRP 113   2.102   2.421   9.685
  897    HE1  TRP 113           HE1      TRP 113   4.621   2.471  10.199
  898    HE3  TRP 113           HE3      TRP 113   3.161  -2.549   9.081
  899    HZ2  TRP 113           HZ2      TRP 113   6.772   0.653  10.330
  900    HZ3  TRP 113           HZ3      TRP 113   5.476  -3.307   9.419
  901    HH2  TRP 113           HH2      TRP 113   7.242  -1.739  10.031
  902    H    VAL 114           HN       VAL 114   2.447  -2.617  11.105
  903    HA   VAL 114           HA       VAL 114   1.792  -1.304  13.664
  904    HB   VAL 114           HB       VAL 114   2.967  -4.044  13.156
  905   1HG1  VAL 114          HG11      VAL 114   3.990  -2.864  15.109
  906   2HG1  VAL 114          HG12      VAL 114   3.137  -4.353  15.518
  907   3HG1  VAL 114          HG13      VAL 114   2.383  -2.789  15.833
  908   1HG2  VAL 114          HG21      VAL 114   0.790  -4.563  13.027
  909   2HG2  VAL 114          HG22      VAL 114   0.283  -3.035  13.746
  910   3HG2  VAL 114          HG23      VAL 114   0.801  -4.367  14.780
  911    HA   PRO 115           HA       PRO 115   5.603   0.963  13.667
  912   1HB   PRO 115          HB2       PRO 115   6.255   0.007  16.316
  913   2HB   PRO 115          HB1       PRO 115   5.715   1.610  15.823
  914   1HG   PRO 115          HG2       PRO 115   4.164  -0.619  16.947
  915   2HG   PRO 115          HG1       PRO 115   3.770   1.106  16.886
  916   1HD   PRO 115          HD2       PRO 115   2.474  -0.720  15.381
  917   2HD   PRO 115          HD1       PRO 115   2.781   0.932  14.800
  918    H    ALA 116           HN       ALA 116   7.819   0.657  13.500
  919    HA   ALA 116           HA       ALA 116   9.809  -0.413  13.208
  920   1HB   ALA 116          HB1       ALA 116   8.461  -2.142  15.107
  921   2HB   ALA 116          HB2       ALA 116  10.162  -1.686  15.000
  922   3HB   ALA 116          HB3       ALA 116   9.548  -3.034  14.041
  923    H    HIS 117           HN       HIS 117  10.351  -0.841  11.196
  924    HA   HIS 117           HA       HIS 117   8.819  -1.765   9.156
  925   1HB   HIS 117          HB2       HIS 117  11.668  -1.444   9.620
  926   2HB   HIS 117          HB1       HIS 117  11.342  -2.790   8.533
  927    HD1  HIS 117           HD1      HIS 117   8.658  -0.761   7.752
  928    HD2  HIS 117           HD2      HIS 117  12.743  -0.375   7.059
  929    HE1  HIS 117           HE1      HIS 117   8.867   0.844   5.829
  930    HE2  HIS 117           HE2      HIS 117  11.344   1.042   5.410
  931    H    LYS 118           HN       LYS 118   8.061  -3.665   8.398
  932    HA   LYS 118           HA       LYS 118   9.025  -6.132   9.684
  933   1HB   LYS 118          HB2       LYS 118   6.303  -5.034   9.543
  934   2HB   LYS 118          HB1       LYS 118   6.424  -6.724   9.078
  935   1HG   LYS 118          HG2       LYS 118   6.758  -7.396  11.179
  936   2HG   LYS 118          HG1       LYS 118   7.890  -6.087  11.517
  937   1HD   LYS 118          HD2       LYS 118   5.469  -4.787  11.314
  938   2HD   LYS 118          HD1       LYS 118   5.043  -6.304  12.109
  939   1HE   LYS 118          HE2       LYS 118   6.519  -4.003  13.126
  940   2HE   LYS 118          HE1       LYS 118   5.661  -5.274  13.996
  941   1HZ   LYS 118          HZ1       LYS 118   8.447  -5.313  12.993
  942   2HZ   LYS 118          HZ2       LYS 118   7.641  -6.722  13.466
  943   3HZ   LYS 118          HZ3       LYS 118   7.908  -5.484  14.587
  944    H    GLY 119           HN       GLY 119   8.058  -4.504   6.796
  945   1HA   GLY 119          HA2       GLY 119   8.899  -5.253   4.678
  946   2HA   GLY 119          HA1       GLY 119   8.797  -6.906   5.262
  947    H    ILE 120           HN       ILE 120   7.532  -7.755   3.671
  948    HA   ILE 120           HA       ILE 120   4.960  -6.469   3.090
  949    HB   ILE 120           HB       ILE 120   5.657  -8.931   1.631
  950   1HG1  ILE 120          HG12      ILE 120   7.067  -6.657   0.470
  951   2HG1  ILE 120          HG11      ILE 120   7.732  -7.139   2.027
  952   1HG2  ILE 120          HG21      ILE 120   4.048  -8.066   0.373
  953   2HG2  ILE 120          HG22      ILE 120   5.161  -6.780  -0.098
  954   3HG2  ILE 120          HG23      ILE 120   4.089  -6.556   1.286
  955   1HD1  ILE 120          HD11      ILE 120   8.625  -9.004   1.192
  956   2HD1  ILE 120          HD12      ILE 120   8.393  -8.228  -0.375
  957   3HD1  ILE 120          HD13      ILE 120   7.194  -9.374   0.227
  958    H    GLY 121           HN       GLY 121   3.435  -8.538   2.288
  959   1HA   GLY 121          HA2       GLY 121   2.559  -9.664   4.768
  960   2HA   GLY 121          HA1       GLY 121   1.863  -9.954   3.175
  961    H    GLY 122           HN       GLY 122   4.622 -10.710   2.206
  962   1HA   GLY 122          HA2       GLY 122   4.526 -13.483   3.198
  963   2HA   GLY 122          HA1       GLY 122   5.111 -12.995   1.614
  964    H    ASN 123           HN       ASN 123   6.101 -10.979   4.183
  965    HA   ASN 123           HA       ASN 123   8.827 -11.988   3.926
  966   1HB   ASN 123          HB2       ASN 123   8.008  -9.476   3.820
  967   2HB   ASN 123          HB1       ASN 123   8.143  -9.588   5.572
  968   1HD2  ASN 123          HD21      ASN 123   9.676  -7.855   4.061
  969   2HD2  ASN 123          HD22      ASN 123  11.329  -8.352   4.140
  970    H    GLU 124           HN       GLU 124  10.153 -12.430   5.748
  971    HA   GLU 124           HA       GLU 124   8.636 -13.503   8.008
  972   1HB   GLU 124          HB2       GLU 124  11.474 -13.975   7.087
  973   2HB   GLU 124          HB1       GLU 124  10.786 -14.679   8.545
  974   1HG   GLU 124          HG2       GLU 124   8.986 -15.270   6.484
  975   2HG   GLU 124          HG1       GLU 124  10.595 -15.565   5.828
  976    H    GLN 125           HN       GLN 125  11.996 -12.406   8.037
  977    HA   GLN 125           HA       GLN 125  11.311 -10.661  10.305
  978   1HB   GLN 125          HB2       GLN 125  13.256 -12.668  10.059
  979   2HB   GLN 125          HB1       GLN 125  14.146 -11.154  10.009
  980   1HG   GLN 125          HG2       GLN 125  12.329 -10.833  12.086
  981   2HG   GLN 125          HG1       GLN 125  12.905 -12.492  12.239
  982   1HE2  GLN 125          HE21      GLN 125  13.776  -9.133  12.308
  983   2HE2  GLN 125          HE22      GLN 125  15.336  -9.340  13.021
  984    H    VAL 126           HN       VAL 126  14.295 -10.598   8.431
  985    HA   VAL 126           HA       VAL 126  14.101  -7.749   8.121
  986    HB   VAL 126           HB       VAL 126  16.235  -7.980   6.843
  987   1HG1  VAL 126          HG11      VAL 126  16.343  -7.567   9.202
  988   2HG1  VAL 126          HG12      VAL 126  17.578  -8.758   8.789
  989   3HG1  VAL 126          HG13      VAL 126  16.078  -9.274   9.559
  990   1HG2  VAL 126          HG21      VAL 126  16.396 -10.835   7.673
  991   2HG2  VAL 126          HG22      VAL 126  17.221  -9.990   6.363
  992   3HG2  VAL 126          HG23      VAL 126  15.522 -10.431   6.196
  993    H    ASP 127           HN       ASP 127  14.833  -6.910   5.816
  994    HA   ASP 127           HA       ASP 127  12.684  -7.635   4.027
  995   1HB   ASP 127          HB2       ASP 127  14.201  -5.308   4.520
  996   2HB   ASP 127          HB1       ASP 127  14.568  -5.787   2.866
  997    H    LYS 128           HN       LYS 128  14.025  -7.042   1.562
  998    HA   LYS 128           HA       LYS 128  14.854  -9.608   0.806
  999   1HB   LYS 128          HB2       LYS 128  14.628  -6.984  -0.446
 1000   2HB   LYS 128          HB1       LYS 128  15.985  -7.911  -1.072
 1001   1HG   LYS 128          HG2       LYS 128  14.634  -9.561  -1.940
 1002   2HG   LYS 128          HG1       LYS 128  13.304  -9.199  -0.837
 1003   1HD   LYS 128          HD2       LYS 128  12.411  -7.718  -2.252
 1004   2HD   LYS 128          HD1       LYS 128  13.971  -6.947  -2.551
 1005   1HE   LYS 128          HE2       LYS 128  14.332  -9.229  -3.912
 1006   2HE   LYS 128          HE1       LYS 128  12.581  -9.082  -4.053
 1007   1HZ   LYS 128          HZ1       LYS 128  12.877  -7.588  -5.639
 1008   2HZ   LYS 128          HZ2       LYS 128  14.556  -7.717  -5.491
 1009   3HZ   LYS 128          HZ3       LYS 128  13.712  -6.577  -4.569
 1010    H    LEU 129           HN       LEU 129  16.895  -6.684   0.824
 1011    HA   LEU 129           HA       LEU 129  19.133  -6.394   1.112
 1012   1HB   LEU 129          HB2       LEU 129  18.444  -8.460   3.170
 1013   2HB   LEU 129          HB1       LEU 129  20.111  -7.958   2.957
 1014    HG   LEU 129           HG       LEU 129  19.112  -5.545   3.235
 1015   1HD1  LEU 129          HD11      LEU 129  16.782  -6.921   3.428
 1016   2HD1  LEU 129          HD12      LEU 129  17.060  -5.315   4.101
 1017   3HD1  LEU 129          HD13      LEU 129  17.221  -6.740   5.126
 1018   1HD2  LEU 129          HD21      LEU 129  19.747  -7.575   5.337
 1019   2HD2  LEU 129          HD22      LEU 129  19.276  -5.938   5.792
 1020   3HD2  LEU 129          HD23      LEU 129  20.700  -6.198   4.785
 1021    H    VAL 130           HN       VAL 130  19.633  -7.090  -1.019
 1022    HA   VAL 130           HA       VAL 130  21.153  -9.602  -1.055
 1023    HB   VAL 130           HB       VAL 130  20.330  -9.642  -3.585
 1024   1HG1  VAL 130          HG11      VAL 130  18.842 -10.745  -1.208
 1025   2HG1  VAL 130          HG12      VAL 130  20.140 -11.521  -2.116
 1026   3HG1  VAL 130          HG13      VAL 130  18.569 -11.258  -2.873
 1027   1HG2  VAL 130          HG21      VAL 130  17.919  -8.542  -2.146
 1028   2HG2  VAL 130          HG22      VAL 130  18.033  -9.007  -3.844
 1029   3HG2  VAL 130          HG23      VAL 130  18.927  -7.606  -3.251
 1030    H    SER 131           HN       SER 131  23.185  -8.992  -1.350
 1031    HA   SER 131           HA       SER 131  25.047  -8.006  -2.192
 1032   1HB   SER 131          HB2       SER 131  23.200  -7.772  -4.564
 1033   2HB   SER 131          HB1       SER 131  24.871  -7.213  -4.623
 1034    HG   SER 131           HG       SER 131  24.789  -9.330  -5.347
 1035    H    ALA 132           HN       ALA 132  23.037  -5.839  -4.076
 1036    HA   ALA 132           HA       ALA 132  23.015  -3.729  -2.148
 1037   1HB   ALA 132          HB1       ALA 132  24.534  -2.635  -4.321
 1038   2HB   ALA 132          HB2       ALA 132  25.386  -4.012  -3.621
 1039   3HB   ALA 132          HB3       ALA 132  24.907  -2.659  -2.597
 1040    H    GLY 133           HN       GLY 133  22.739  -1.526  -3.668
 1041   1HA   GLY 133          HA2       GLY 133  21.599  -1.211  -5.991
 1042   2HA   GLY 133          HA1       GLY 133  20.340  -2.170  -5.230
 1043    H    ILE 134           HN       ILE 134  22.191   0.065  -3.338
 1044    HA   ILE 134           HA       ILE 134  21.409   1.714  -1.938
 1045    HB   ILE 134           HB       ILE 134  22.305   2.890  -3.898
 1046   1HG1  ILE 134          HG12      ILE 134  20.778   5.010  -3.597
 1047   2HG1  ILE 134          HG11      ILE 134  20.023   4.037  -2.339
 1048   1HG2  ILE 134          HG21      ILE 134  20.965   2.193  -5.696
 1049   2HG2  ILE 134          HG22      ILE 134  20.619   3.911  -5.494
 1050   3HG2  ILE 134          HG23      ILE 134  19.479   2.704  -4.895
 1051   1HD1  ILE 134          HD11      ILE 134  22.097   3.856  -1.158
 1052   2HD1  ILE 134          HD12      ILE 134  21.789   5.556  -1.515
 1053   3HD1  ILE 134          HD13      ILE 134  22.963   4.652  -2.471
 1054    H    ARG 135           HN       ARG 135  19.597  -0.015  -1.477
 1055    HA   ARG 135           HA       ARG 135  17.050   1.434  -1.694
 1056   1HB   ARG 135          HB2       ARG 135  15.996  -0.935  -1.751
 1057   2HB   ARG 135          HB1       ARG 135  16.662  -0.264  -3.233
 1058   1HG   ARG 135          HG2       ARG 135  18.469  -1.688  -3.228
 1059   2HG   ARG 135          HG1       ARG 135  18.378  -1.965  -1.489
 1060   1HD   ARG 135          HD2       ARG 135  16.920  -3.658  -1.713
 1061   2HD   ARG 135          HD1       ARG 135  16.005  -2.828  -2.971
 1062    HE   ARG 135           HE       ARG 135  18.428  -3.638  -4.082
 1063   1HH1  ARG 135          HH11      ARG 135  15.550  -5.074  -2.746
 1064   2HH1  ARG 135          HH12      ARG 135  15.655  -6.503  -3.718
 1065   1HH2  ARG 135          HH21      ARG 135  18.574  -5.515  -5.371
 1066   2HH2  ARG 135          HH22      ARG 135  17.374  -6.754  -5.210
 1067    H    LYS 136           HN       LYS 136  17.510   2.208   0.438
 1068    HA   LYS 136           HA       LYS 136  17.386   0.167   2.553
 1069   1HB   LYS 136          HB2       LYS 136  17.981   2.187   4.032
 1070   2HB   LYS 136          HB1       LYS 136  19.237   1.544   2.984
 1071   1HG   LYS 136          HG2       LYS 136  19.506   3.545   2.070
 1072   2HG   LYS 136          HG1       LYS 136  17.824   3.535   1.536
 1073   1HD   LYS 136          HD2       LYS 136  17.501   4.147   4.143
 1074   2HD   LYS 136          HD1       LYS 136  19.080   4.878   3.839
 1075   1HE   LYS 136          HE2       LYS 136  17.924   5.863   1.731
 1076   2HE   LYS 136          HE1       LYS 136  16.429   5.501   2.596
 1077   1HZ   LYS 136          HZ1       LYS 136  17.279   7.785   2.949
 1078   2HZ   LYS 136          HZ2       LYS 136  18.638   7.136   3.720
 1079   3HZ   LYS 136          HZ3       LYS 136  17.100   6.905   4.383
 1080    H    VAL 137           HN       VAL 137  16.526   2.629   4.286
 1081    HA   VAL 137           HA       VAL 137  13.829   1.988   4.485
 1082    HB   VAL 137           HB       VAL 137  15.148   3.267   6.202
 1083   1HG1  VAL 137          HG11      VAL 137  14.811   5.442   4.170
 1084   2HG1  VAL 137          HG12      VAL 137  16.264   4.947   5.037
 1085   3HG1  VAL 137          HG13      VAL 137  14.984   5.814   5.885
 1086   1HG2  VAL 137          HG21      VAL 137  13.236   4.756   6.850
 1087   2HG2  VAL 137          HG22      VAL 137  12.796   3.082   6.516
 1088   3HG2  VAL 137          HG23      VAL 137  12.476   4.335   5.316
 1089    H    LEU 138           HN       LEU 138  11.947   3.056   3.787
 1090    HA   LEU 138           HA       LEU 138  10.708   4.587   2.531
 1091   1HB   LEU 138          HB2       LEU 138  12.657   6.044   2.115
 1092   2HB   LEU 138          HB1       LEU 138  13.186   4.960   0.847
 1093    HG   LEU 138           HG       LEU 138  10.503   5.749   0.289
 1094   1HD1  LEU 138          HD11      LEU 138  10.594   7.736   1.438
 1095   2HD1  LEU 138          HD12      LEU 138  11.207   8.215  -0.143
 1096   3HD1  LEU 138          HD13      LEU 138  12.325   7.925   1.187
 1097   1HD2  LEU 138          HD21      LEU 138  11.549   5.328  -1.642
 1098   2HD2  LEU 138          HD22      LEU 138  13.136   5.704  -0.972
 1099   3HD2  LEU 138          HD23      LEU 138  12.089   7.004  -1.541
  Start of MODEL    7
    1   1H    MET   1          HT1       MET   1 -23.974   6.765  -0.130
    2   2H    MET   1          HT2       MET   1 -23.572   5.337  -0.941
    3   3H    MET   1          HT3       MET   1 -22.467   6.615  -0.885
    4    HA   MET   1           HA       MET   1 -23.140   6.003   1.743
    5   1HB   MET   1          HB2       MET   1 -22.428   3.615   0.029
    6   2HB   MET   1          HB1       MET   1 -22.364   3.624   1.787
    7   1HG   MET   1          HG2       MET   1 -24.907   4.533   1.226
    8   2HG   MET   1          HG1       MET   1 -24.626   3.292   0.007
    9   1HE   MET   1          HE1       MET   1 -26.953   2.887   2.605
   10   2HE   MET   1          HE2       MET   1 -26.710   1.168   2.298
   11   3HE   MET   1          HE3       MET   1 -26.691   2.314   0.958
   12    H    ASN   2           HN       ASN   2 -21.297   6.036   3.000
   13    HA   ASN   2           HA       ASN   2 -19.160   6.537   3.574
   14   1HB   ASN   2          HB2       ASN   2 -18.354   5.195   0.985
   15   2HB   ASN   2          HB1       ASN   2 -17.351   5.448   2.406
   16   1HD2  ASN   2          HD21      ASN   2 -19.296   3.343   0.758
   17   2HD2  ASN   2          HD22      ASN   2 -19.576   2.180   2.007
   18    H    GLU   3           HN       GLU   3 -17.032   7.562   2.622
   19    HA   GLU   3           HA       GLU   3 -17.812  10.086   1.557
   20   1HB   GLU   3          HB2       GLU   3 -15.675   9.181   3.024
   21   2HB   GLU   3          HB1       GLU   3 -14.950   9.438   1.444
   22   1HG   GLU   3          HG2       GLU   3 -16.665  11.629   2.337
   23   2HG   GLU   3          HG1       GLU   3 -15.260  11.340   3.363
   24    H    LEU   4           HN       LEU   4 -15.935   7.348   0.278
   25    HA   LEU   4           HA       LEU   4 -16.830   7.899  -2.392
   26   1HB   LEU   4          HB2       LEU   4 -14.623   9.285  -1.547
   27   2HB   LEU   4          HB1       LEU   4 -13.906   7.892  -2.329
   28    HG   LEU   4           HG       LEU   4 -15.091   8.420  -4.409
   29   1HD1  LEU   4          HD11      LEU   4 -16.073  10.861  -4.389
   30   2HD1  LEU   4          HD12      LEU   4 -16.356  10.490  -2.688
   31   3HD1  LEU   4          HD13      LEU   4 -17.065   9.472  -3.942
   32   1HD2  LEU   4          HD21      LEU   4 -13.839  10.398  -5.012
   33   2HD2  LEU   4          HD22      LEU   4 -12.857   9.366  -3.972
   34   3HD2  LEU   4          HD23      LEU   4 -13.619  10.812  -3.312
   35    H    TYR   5           HN       TYR   5 -16.361   5.759  -0.199
   36    HA   TYR   5           HA       TYR   5 -16.355   3.505  -1.740
   37   1HB   TYR   5          HB2       TYR   5 -14.098   2.554  -1.382
   38   2HB   TYR   5          HB1       TYR   5 -14.042   3.994  -2.391
   39    HD1  TYR   5           HD1      TYR   5 -13.105   6.084  -1.520
   40    HD2  TYR   5           HD2      TYR   5 -13.096   2.508   0.771
   41    HE1  TYR   5           HE1      TYR   5 -11.440   7.086   0.002
   42    HE2  TYR   5           HE2      TYR   5 -11.436   3.490   2.311
   43    HH   TYR   5           HH       TYR   5 -10.758   5.890   3.001
   44    H    GLN   6           HN       GLN   6 -16.401   1.606  -0.430
   45    HA   GLN   6           HA       GLN   6 -17.561   2.006   2.048
   46   1HB   GLN   6          HB2       GLN   6 -16.331  -0.445   0.835
   47   2HB   GLN   6          HB1       GLN   6 -17.208  -0.455   2.359
   48   1HG   GLN   6          HG2       GLN   6 -18.936  -0.969   0.993
   49   2HG   GLN   6          HG1       GLN   6 -19.019   0.789   0.866
   50   1HE2  GLN   6          HE21      GLN   6 -16.330   0.356  -0.704
   51   2HE2  GLN   6          HE22      GLN   6 -16.900   0.072  -2.306
   52    H    LEU   7           HN       LEU   7 -16.500   3.070   3.600
   53    HA   LEU   7           HA       LEU   7 -13.758   2.931   4.143
   54   1HB   LEU   7          HB2       LEU   7 -16.158   3.922   5.574
   55   2HB   LEU   7          HB1       LEU   7 -14.729   3.624   6.547
   56    HG   LEU   7           HG       LEU   7 -13.775   5.072   4.373
   57   1HD1  LEU   7          HD11      LEU   7 -15.415   6.318   3.551
   58   2HD1  LEU   7          HD12      LEU   7 -15.656   7.023   5.149
   59   3HD1  LEU   7          HD13      LEU   7 -16.567   5.590   4.670
   60   1HD2  LEU   7          HD21      LEU   7 -14.410   6.746   6.636
   61   2HD2  LEU   7          HD22      LEU   7 -12.842   6.190   6.051
   62   3HD2  LEU   7          HD23      LEU   7 -13.779   5.182   7.154
   63    H    GLU   8           HN       GLU   8 -12.848   1.012   4.430
   64    HA   GLU   8           HA       GLU   8 -14.039  -0.803   6.396
   65   1HB   GLU   8          HB2       GLU   8 -13.067  -2.609   5.239
   66   2HB   GLU   8          HB1       GLU   8 -13.714  -1.538   4.001
   67   1HG   GLU   8          HG2       GLU   8 -10.817  -1.695   4.813
   68   2HG   GLU   8          HG1       GLU   8 -11.532  -2.498   3.416
   69    H    LYS   9           HN       LYS   9 -10.731  -0.103   5.293
   70    HA   LYS   9           HA       LYS   9  -8.776   0.174   6.310
   71   1HB   LYS   9          HB2       LYS   9 -10.554   1.128   8.548
   72   2HB   LYS   9          HB1       LYS   9  -8.808   1.366   8.467
   73   1HG   LYS   9          HG2       LYS   9  -9.487   3.340   7.570
   74   2HG   LYS   9          HG1       LYS   9  -9.423   2.381   6.105
   75   1HD   LYS   9          HD2       LYS   9 -11.959   1.912   7.006
   76   2HD   LYS   9          HD1       LYS   9 -11.698   3.602   7.452
   77   1HE   LYS   9          HE2       LYS   9 -11.514   2.339   4.737
   78   2HE   LYS   9          HE1       LYS   9 -12.575   3.644   5.258
   79   1HZ   LYS   9          HZ1       LYS   9 -10.395   4.897   5.671
   80   2HZ   LYS   9          HZ2       LYS   9 -10.929   4.725   4.077
   81   3HZ   LYS   9          HZ3       LYS   9  -9.691   3.734   4.665
   82    H    GLU  10           HN       GLU  10 -10.669  -0.812   9.124
   83    HA   GLU  10           HA       GLU  10  -9.203  -3.336   9.122
   84   1HB   GLU  10          HB2       GLU  10  -9.251  -1.414  11.408
   85   2HB   GLU  10          HB1       GLU  10  -8.680  -3.080  11.524
   86   1HG   GLU  10          HG2       GLU  10  -7.215  -2.457   9.507
   87   2HG   GLU  10          HG1       GLU  10  -7.536  -0.792  10.006
   88    HA   PRO  11           HA       PRO  11 -13.410  -4.309  10.648
   89   1HB   PRO  11          HB2       PRO  11 -14.733  -4.384   8.298
   90   2HB   PRO  11          HB1       PRO  11 -14.421  -2.867   9.156
   91   1HG   PRO  11          HG2       PRO  11 -13.343  -3.730   6.617
   92   2HG   PRO  11          HG1       PRO  11 -13.077  -2.194   7.458
   93   1HD   PRO  11          HD2       PRO  11 -11.411  -4.670   7.484
   94   2HD   PRO  11          HD1       PRO  11 -10.919  -2.963   7.652
   95    H    ILE  12           HN       ILE  12 -12.910  -5.405   7.355
   96    HA   ILE  12           HA       ILE  12 -14.065  -7.819   7.389
   97    HB   ILE  12           HB       ILE  12 -11.883  -8.144   5.658
   98   1HG1  ILE  12          HG12      ILE  12 -12.948  -5.318   5.456
   99   2HG1  ILE  12          HG11      ILE  12 -11.392  -5.696   6.209
  100   1HG2  ILE  12          HG21      ILE  12 -13.888  -8.829   4.821
  101   2HG2  ILE  12          HG22      ILE  12 -13.769  -7.258   4.027
  102   3HG2  ILE  12          HG23      ILE  12 -14.758  -7.441   5.474
  103   1HD1  ILE  12          HD11      ILE  12 -10.991  -6.906   3.902
  104   2HD1  ILE  12          HD12      ILE  12 -10.731  -5.172   4.098
  105   3HD1  ILE  12          HD13      ILE  12 -12.218  -5.763   3.358
  106    H    VAL  13           HN       VAL  13 -13.449  -9.911   7.485
  107    HA   VAL  13           HA       VAL  13 -10.856 -10.593   8.649
  108    HB   VAL  13           HB       VAL  13 -12.561 -10.284  10.498
  109   1HG1  VAL  13          HG11      VAL  13 -13.760 -12.889  10.151
  110   2HG1  VAL  13          HG12      VAL  13 -14.169 -11.806   8.821
  111   3HG1  VAL  13          HG13      VAL  13 -14.520 -11.333  10.484
  112   1HG2  VAL  13          HG21      VAL  13 -11.875 -13.109  10.741
  113   2HG2  VAL  13          HG22      VAL  13 -11.375 -11.732  11.722
  114   3HG2  VAL  13          HG23      VAL  13 -10.526 -12.100  10.221
  115    H    GLY  14           HN       GLY  14 -12.791 -10.971   6.177
  116   1HA   GLY  14          HA2       GLY  14 -12.005 -13.771   5.755
  117   2HA   GLY  14          HA1       GLY  14 -13.684 -13.319   5.506
  118    H    ALA  15           HN       ALA  15 -12.201 -10.630   4.588
  119    HA   ALA  15           HA       ALA  15 -12.597 -11.019   1.819
  120   1HB   ALA  15          HB1       ALA  15 -10.800  -8.892   2.951
  121   2HB   ALA  15          HB2       ALA  15 -12.546  -8.834   3.184
  122   3HB   ALA  15          HB3       ALA  15 -11.874  -8.812   1.556
  123    H    GLU  16           HN       GLU  16 -11.004 -10.983   0.112
  124    HA   GLU  16           HA       GLU  16  -8.941 -12.850   0.373
  125   1HB   GLU  16          HB2       GLU  16 -10.130 -11.732  -1.740
  126   2HB   GLU  16          HB1       GLU  16  -8.689 -10.724  -1.703
  127   1HG   GLU  16          HG2       GLU  16  -7.268 -12.544  -2.069
  128   2HG   GLU  16          HG1       GLU  16  -8.522 -13.715  -1.663
  129    H    THR  17           HN       THR  17  -6.627 -12.577   0.517
  130    HA   THR  17           HA       THR  17  -5.895 -10.030   1.764
  131    HB   THR  17           HB       THR  17  -4.513 -11.057   3.240
  132    HG1  THR  17           HG1      THR  17  -4.131 -13.265   1.471
  133   1HG2  THR  17          HG21      THR  17  -5.717 -12.686   4.246
  134   2HG2  THR  17          HG22      THR  17  -5.785 -13.683   2.794
  135   3HG2  THR  17          HG23      THR  17  -6.895 -12.327   2.983
  136    H    PHE  18           HN       PHE  18  -4.388  -8.813   1.000
  137    HA   PHE  18           HA       PHE  18  -2.640  -9.787  -1.142
  138   1HB   PHE  18          HB2       PHE  18  -4.301  -7.265  -1.095
  139   2HB   PHE  18          HB1       PHE  18  -2.945  -7.501  -2.169
  140    HD1  PHE  18           HD1      PHE  18  -5.828  -9.589  -1.144
  141    HD2  PHE  18           HD2      PHE  18  -3.610  -7.872  -4.337
  142    HE1  PHE  18           HE1      PHE  18  -7.303 -10.706  -2.765
  143    HE2  PHE  18           HE2      PHE  18  -5.085  -8.973  -5.964
  144    HZ   PHE  18           HZ       PHE  18  -6.940 -10.298  -5.240
  145    H    TYR  19           HN       TYR  19  -0.564  -9.255  -0.857
  146    HA   TYR  19           HA       TYR  19   0.148  -7.607   1.423
  147   1HB   TYR  19          HB2       TYR  19   1.658  -9.268   1.549
  148   2HB   TYR  19          HB1       TYR  19   1.439  -9.720  -0.138
  149    HD1  TYR  19           HD1      TYR  19   2.598  -8.084  -1.898
  150    HD2  TYR  19           HD2      TYR  19   3.646  -8.363   2.226
  151    HE1  TYR  19           HE1      TYR  19   4.829  -7.162  -2.396
  152    HE2  TYR  19           HE2      TYR  19   5.868  -7.431   1.733
  153    HH   TYR  19           HH       TYR  19   7.299  -7.415  -0.967
  154    H    VAL  20           HN       VAL  20   1.726  -5.915   1.279
  155    HA   VAL  20           HA       VAL  20   2.338  -4.787  -1.295
  156    HB   VAL  20           HB       VAL  20   1.323  -2.521  -0.182
  157   1HG1  VAL  20          HG11      VAL  20  -0.023  -4.453  -2.055
  158   2HG1  VAL  20          HG12      VAL  20   1.116  -3.178  -2.491
  159   3HG1  VAL  20          HG13      VAL  20  -0.472  -2.762  -1.848
  160   1HG2  VAL  20          HG21      VAL  20  -0.421  -4.829   0.620
  161   2HG2  VAL  20          HG22      VAL  20  -1.084  -3.218   0.344
  162   3HG2  VAL  20          HG23      VAL  20   0.132  -3.468   1.596
  163    H    ASP  21           HN       ASP  21   4.348  -4.056  -1.153
  164    HA   ASP  21           HA       ASP  21   5.224  -2.370   0.967
  165   1HB   ASP  21          HB2       ASP  21   5.397  -4.372   2.256
  166   2HB   ASP  21          HB1       ASP  21   6.163  -5.238   0.927
  167    H    GLY  22           HN       GLY  22   6.785  -1.090   0.242
  168   1HA   GLY  22          HA2       GLY  22   8.629  -2.054  -1.816
  169   2HA   GLY  22          HA1       GLY  22   7.679  -0.613  -2.152
  170    H    ALA  23           HN       ALA  23  10.615  -1.000  -1.867
  171    HA   ALA  23           HA       ALA  23  11.092   0.862   0.380
  172   1HB   ALA  23          HB1       ALA  23  13.354  -0.632  -0.821
  173   2HB   ALA  23          HB2       ALA  23  12.215  -1.545   0.169
  174   3HB   ALA  23          HB3       ALA  23  13.068  -0.161   0.854
  175    H    ALA  24           HN       ALA  24  11.302   2.834  -0.270
  176    HA   ALA  24           HA       ALA  24  12.977   3.430  -2.586
  177   1HB   ALA  24          HB1       ALA  24  10.127   3.842  -2.395
  178   2HB   ALA  24          HB2       ALA  24  11.203   4.065  -3.774
  179   3HB   ALA  24          HB3       ALA  24  10.975   5.374  -2.613
  180    H    ASN  25           HN       ASN  25  14.439   4.926  -2.116
  181    HA   ASN  25           HA       ASN  25  14.880   5.936   0.390
  182   1HB   ASN  25          HB2       ASN  25  16.103   6.145  -2.113
  183   2HB   ASN  25          HB1       ASN  25  15.766   7.810  -1.652
  184   1HD2  ASN  25          HD21      ASN  25  16.375   8.358   0.632
  185   2HD2  ASN  25          HD22      ASN  25  17.894   7.755   1.195
  186    H    ARG  26           HN       ARG  26  13.609   7.189   1.580
  187    HA   ARG  26           HA       ARG  26  11.567   8.856   0.500
  188   1HB   ARG  26          HB2       ARG  26  11.416   7.757   2.708
  189   2HB   ARG  26          HB1       ARG  26  12.712   8.801   3.289
  190   1HG   ARG  26          HG2       ARG  26  11.341  10.759   2.908
  191   2HG   ARG  26          HG1       ARG  26  10.048   9.743   2.261
  192   1HD   ARG  26          HD2       ARG  26   9.554   8.841   4.344
  193   2HD   ARG  26          HD1       ARG  26  11.135   9.252   5.006
  194    HE   ARG  26           HE       ARG  26   9.659  11.583   4.321
  195   1HH1  ARG  26          HH11      ARG  26   9.943   9.083   6.733
  196   2HH1  ARG  26          HH12      ARG  26   9.296  10.062   8.007
  197   1HH2  ARG  26          HH21      ARG  26   8.806  12.875   5.991
  198   2HH2  ARG  26          HH22      ARG  26   8.648  12.217   7.586
  199    H    GLU  27           HN       GLU  27  14.676   9.486   2.047
  200    HA   GLU  27           HA       GLU  27  14.661  12.214   2.279
  201   1HB   GLU  27          HB2       GLU  27  16.461  10.878   3.140
  202   2HB   GLU  27          HB1       GLU  27  16.897  10.340   1.531
  203   1HG   GLU  27          HG2       GLU  27  18.107  12.179   1.106
  204   2HG   GLU  27          HG1       GLU  27  16.955  13.246   1.907
  205    H    THR  28           HN       THR  28  14.692  10.337  -0.578
  206    HA   THR  28           HA       THR  28  15.036  12.773  -2.186
  207    HB   THR  28           HB       THR  28  15.999  10.068  -3.088
  208    HG1  THR  28           HG1      THR  28  17.543  10.311  -1.665
  209   1HG2  THR  28          HG21      THR  28  17.523  11.667  -4.436
  210   2HG2  THR  28          HG22      THR  28  16.331  12.897  -4.016
  211   3HG2  THR  28          HG23      THR  28  15.843  11.475  -4.936
  212    H    LYS  29           HN       LYS  29  12.981  10.417  -1.254
  213    HA   LYS  29           HA       LYS  29  11.093   9.441  -2.067
  214   1HB   LYS  29          HB2       LYS  29  10.851  11.794  -3.923
  215   2HB   LYS  29          HB1       LYS  29   9.574  10.897  -3.114
  216   1HG   LYS  29          HG2       LYS  29   9.548  12.484  -1.570
  217   2HG   LYS  29          HG1       LYS  29  11.143  11.930  -1.055
  218   1HD   LYS  29          HD2       LYS  29  12.228  13.506  -2.490
  219   2HD   LYS  29          HD1       LYS  29  10.700  13.940  -3.258
  220   1HE   LYS  29          HE2       LYS  29  10.978  14.282  -0.311
  221   2HE   LYS  29          HE1       LYS  29  11.761  15.447  -1.378
  222   1HZ   LYS  29          HZ1       LYS  29   9.510  15.643  -2.490
  223   2HZ   LYS  29          HZ2       LYS  29   9.653  16.323  -0.948
  224   3HZ   LYS  29          HZ3       LYS  29   8.878  14.832  -1.146
  225    H    LEU  30           HN       LEU  30  12.318   7.741  -3.066
  226    HA   LEU  30           HA       LEU  30  11.572   7.174  -5.699
  227   1HB   LEU  30          HB2       LEU  30  13.051   8.772  -6.568
  228   2HB   LEU  30          HB1       LEU  30  14.294   8.395  -5.391
  229    HG   LEU  30           HG       LEU  30  13.534   6.277  -7.346
  230   1HD1  LEU  30          HD11      LEU  30  15.666   8.081  -8.246
  231   2HD1  LEU  30          HD12      LEU  30  14.036   8.749  -8.337
  232   3HD1  LEU  30          HD13      LEU  30  14.418   7.242  -9.168
  233   1HD2  LEU  30          HD21      LEU  30  15.128   5.727  -5.629
  234   2HD2  LEU  30          HD22      LEU  30  16.099   7.149  -6.020
  235   3HD2  LEU  30          HD23      LEU  30  15.971   5.824  -7.178
  236    H    GLY  31           HN       GLY  31  12.019   5.065  -6.270
  237   1HA   GLY  31          HA2       GLY  31  14.039   3.414  -5.578
  238   2HA   GLY  31          HA1       GLY  31  13.042   3.404  -4.134
  239    H    LYS  32           HN       LYS  32  12.308   1.354  -4.197
  240    HA   LYS  32           HA       LYS  32  10.795   0.522  -6.581
  241   1HB   LYS  32          HB2       LYS  32  11.461  -1.629  -4.748
  242   2HB   LYS  32          HB1       LYS  32  11.742  -1.506  -6.480
  243   1HG   LYS  32          HG2       LYS  32  13.498  -0.246  -4.382
  244   2HG   LYS  32          HG1       LYS  32  13.805  -1.811  -5.134
  245   1HD   LYS  32          HD2       LYS  32  13.375   0.543  -6.903
  246   2HD   LYS  32          HD1       LYS  32  14.910   0.417  -6.041
  247   1HE   LYS  32          HE2       LYS  32  14.582  -0.640  -8.437
  248   2HE   LYS  32          HE1       LYS  32  15.571  -1.430  -7.211
  249   1HZ   LYS  32          HZ1       LYS  32  12.706  -2.063  -7.632
  250   2HZ   LYS  32          HZ2       LYS  32  13.832  -2.931  -6.717
  251   3HZ   LYS  32          HZ3       LYS  32  13.958  -2.898  -8.403
  252    H    ALA  33           HN       ALA  33   8.935  -0.813  -6.240
  253    HA   ALA  33           HA       ALA  33   7.777  -1.149  -3.659
  254   1HB   ALA  33          HB1       ALA  33   5.731   0.263  -4.204
  255   2HB   ALA  33          HB2       ALA  33   6.735   1.050  -5.423
  256   3HB   ALA  33          HB3       ALA  33   7.189   1.127  -3.720
  257    H    GLY  34           HN       GLY  34   6.807  -3.063  -3.839
  258   1HA   GLY  34          HA2       GLY  34   5.283  -3.607  -6.310
  259   2HA   GLY  34          HA1       GLY  34   6.407  -4.798  -5.678
  260    H    TYR  35           HN       TYR  35   4.425  -6.107  -5.781
  261    HA   TYR  35           HA       TYR  35   3.306  -6.296  -3.146
  262   1HB   TYR  35          HB2       TYR  35   1.262  -5.416  -3.418
  263   2HB   TYR  35          HB1       TYR  35   1.904  -4.644  -4.863
  264    HD1  TYR  35           HD1      TYR  35   1.399  -5.553  -7.080
  265    HD2  TYR  35           HD2      TYR  35  -0.247  -7.301  -3.571
  266    HE1  TYR  35           HE1      TYR  35  -0.235  -6.756  -8.455
  267    HE2  TYR  35           HE2      TYR  35  -1.888  -8.517  -4.940
  268    HH   TYR  35           HH       TYR  35  -1.617  -8.962  -8.168
  269    H    VAL  36           HN       VAL  36   1.852  -8.135  -2.911
  270    HA   VAL  36           HA       VAL  36   2.005 -10.090  -5.057
  271    HB   VAL  36           HB       VAL  36   2.938 -11.830  -3.820
  272   1HG1  VAL  36          HG11      VAL  36   4.400  -9.606  -4.257
  273   2HG1  VAL  36          HG12      VAL  36   5.061 -11.131  -3.669
  274   3HG1  VAL  36          HG13      VAL  36   4.666  -9.843  -2.531
  275   1HG2  VAL  36          HG21      VAL  36   3.046 -10.326  -1.245
  276   2HG2  VAL  36          HG22      VAL  36   3.072 -12.065  -1.530
  277   3HG2  VAL  36          HG23      VAL  36   1.568 -11.164  -1.715
  278    H    THR  37           HN       THR  37   0.102 -11.043  -5.371
  279    HA   THR  37           HA       THR  37  -1.940 -10.667  -3.287
  280    HB   THR  37           HB       THR  37  -2.655  -9.927  -5.493
  281    HG1  THR  37           HG1      THR  37  -4.018 -12.365  -5.076
  282   1HG2  THR  37          HG21      THR  37  -1.770 -11.040  -7.232
  283   2HG2  THR  37          HG22      THR  37  -3.114 -12.155  -6.997
  284   3HG2  THR  37          HG23      THR  37  -1.539 -12.514  -6.293
  285    H    ASN  38           HN       ASN  38  -3.473 -12.371  -2.846
  286    HA   ASN  38           HA       ASN  38  -2.196 -14.779  -2.122
  287   1HB   ASN  38          HB2       ASN  38  -4.271 -15.473  -1.278
  288   2HB   ASN  38          HB1       ASN  38  -4.332 -13.718  -1.160
  289   1HD2  ASN  38          HD21      ASN  38  -4.852 -13.099  -3.821
  290   2HD2  ASN  38          HD22      ASN  38  -6.441 -13.650  -4.217
  291    H    ARG  39           HN       ARG  39  -2.831 -13.833  -5.177
  292    HA   ARG  39           HA       ARG  39  -3.682 -16.457  -6.165
  293   1HB   ARG  39          HB2       ARG  39  -3.094 -14.075  -7.901
  294   2HB   ARG  39          HB1       ARG  39  -4.197 -15.414  -8.200
  295   1HG   ARG  39          HG2       ARG  39  -5.820 -14.552  -6.743
  296   2HG   ARG  39          HG1       ARG  39  -4.677 -13.432  -6.000
  297   1HD   ARG  39          HD2       ARG  39  -4.808 -11.939  -7.722
  298   2HD   ARG  39          HD1       ARG  39  -5.163 -13.185  -8.917
  299    HE   ARG  39           HE       ARG  39  -7.119 -12.075  -7.012
  300   1HH1  ARG  39          HH11      ARG  39  -6.323 -13.611 -10.038
  301   2HH1  ARG  39          HH12      ARG  39  -7.950 -13.575 -10.632
  302   1HH2  ARG  39          HH21      ARG  39  -9.262 -12.021  -7.786
  303   2HH2  ARG  39          HH22      ARG  39  -9.621 -12.670  -9.351
  304    H    GLY  40           HN       GLY  40  -0.940 -14.527  -5.678
  305   1HA   GLY  40          HA2       GLY  40   1.257 -15.464  -5.808
  306   2HA   GLY  40          HA1       GLY  40   0.715 -16.446  -7.164
  307    H    ARG  41           HN       ARG  41   0.252 -12.971  -6.586
  308    HA   ARG  41           HA       ARG  41   1.566 -12.504  -9.183
  309   1HB   ARG  41          HB2       ARG  41  -0.615 -11.593  -9.228
  310   2HB   ARG  41          HB1       ARG  41  -0.432 -10.884  -7.633
  311   1HG   ARG  41          HG2       ARG  41   0.300  -8.981  -8.500
  312   2HG   ARG  41          HG1       ARG  41   1.567  -9.819  -9.394
  313   1HD   ARG  41          HD2       ARG  41  -1.273  -9.826 -10.362
  314   2HD   ARG  41          HD1       ARG  41  -0.196  -8.476 -10.714
  315    HE   ARG  41           HE       ARG  41   1.250 -10.069 -11.871
  316   1HH1  ARG  41          HH11      ARG  41  -2.028 -11.045 -11.199
  317   2HH1  ARG  41          HH12      ARG  41  -2.070 -12.231 -12.460
  318   1HH2  ARG  41          HH21      ARG  41   1.203 -11.630 -13.533
  319   2HH2  ARG  41          HH22      ARG  41  -0.233 -12.564 -13.786
  320    H    GLN  42           HN       GLN  42   3.131 -10.843  -9.425
  321    HA   GLN  42           HA       GLN  42   4.105  -9.523  -7.022
  322   1HB   GLN  42          HB2       GLN  42   5.251 -11.884  -7.604
  323   2HB   GLN  42          HB1       GLN  42   6.223 -10.838  -8.630
  324   1HG   GLN  42          HG2       GLN  42   7.374 -10.059  -6.903
  325   2HG   GLN  42          HG1       GLN  42   5.910  -9.740  -5.973
  326   1HE2  GLN  42          HE21      GLN  42   4.868 -12.259  -5.726
  327   2HE2  GLN  42          HE22      GLN  42   5.928 -13.237  -4.776
  328    H    LYS  43           HN       LYS  43   4.359  -7.456  -7.552
  329    HA   LYS  43           HA       LYS  43   5.397  -6.804 -10.234
  330   1HB   LYS  43          HB2       LYS  43   3.730  -4.759  -8.902
  331   2HB   LYS  43          HB1       LYS  43   3.842  -5.186 -10.602
  332   1HG   LYS  43          HG2       LYS  43   2.439  -6.911  -8.592
  333   2HG   LYS  43          HG1       LYS  43   1.633  -5.603  -9.465
  334   1HD   LYS  43          HD2       LYS  43   3.192  -7.630 -11.004
  335   2HD   LYS  43          HD1       LYS  43   1.595  -8.065 -10.391
  336   1HE   LYS  43          HE2       LYS  43   0.515  -6.588 -11.760
  337   2HE   LYS  43          HE1       LYS  43   1.880  -5.473 -11.814
  338   1HZ   LYS  43          HZ1       LYS  43   2.735  -7.805 -13.027
  339   2HZ   LYS  43          HZ2       LYS  43   2.378  -6.333 -13.779
  340   3HZ   LYS  43          HZ3       LYS  43   1.182  -7.521 -13.638
  341    H    VAL  44           HN       VAL  44   6.245  -4.510 -10.289
  342    HA   VAL  44           HA       VAL  44   7.364  -3.516  -7.807
  343    HB   VAL  44           HB       VAL  44   9.085  -4.646 -10.011
  344   1HG1  VAL  44          HG11      VAL  44  10.353  -2.801  -9.835
  345   2HG1  VAL  44          HG12      VAL  44  10.876  -3.510  -8.307
  346   3HG1  VAL  44          HG13      VAL  44   9.592  -2.301  -8.324
  347   1HG2  VAL  44          HG21      VAL  44  10.142  -5.138  -7.457
  348   2HG2  VAL  44          HG22      VAL  44   9.363  -6.288  -8.543
  349   3HG2  VAL  44          HG23      VAL  44   8.406  -5.426  -7.338
  350    H    VAL  45           HN       VAL  45   7.765  -1.322  -7.897
  351    HA   VAL  45           HA       VAL  45   7.722   0.010 -10.504
  352    HB   VAL  45           HB       VAL  45   6.031   1.587  -9.896
  353   1HG1  VAL  45          HG11      VAL  45   5.507  -1.053 -10.380
  354   2HG1  VAL  45          HG12      VAL  45   4.313   0.245 -10.394
  355   3HG1  VAL  45          HG13      VAL  45   4.537  -0.733  -8.943
  356   1HG2  VAL  45          HG21      VAL  45   6.693   0.830  -7.244
  357   2HG2  VAL  45          HG22      VAL  45   4.968   0.543  -7.478
  358   3HG2  VAL  45          HG23      VAL  45   5.646   2.143  -7.783
  359    H    THR  46           HN       THR  46   8.176   2.384 -10.287
  360    HA   THR  46           HA       THR  46  10.209   2.782  -8.202
  361    HB   THR  46           HB       THR  46  11.333   4.315  -9.625
  362    HG1  THR  46           HG1      THR  46   9.696   4.120 -11.826
  363   1HG2  THR  46          HG21      THR  46  12.121   2.334 -10.415
  364   2HG2  THR  46          HG22      THR  46  11.302   2.863 -11.883
  365   3HG2  THR  46          HG23      THR  46  10.512   1.722 -10.796
  366    H    LEU  47           HN       LEU  47  10.120   4.508  -6.864
  367    HA   LEU  47           HA       LEU  47   7.611   5.971  -6.805
  368   1HB   LEU  47          HB2       LEU  47   9.889   5.691  -4.872
  369   2HB   LEU  47          HB1       LEU  47   8.621   6.879  -4.628
  370    HG   LEU  47           HG       LEU  47   8.053   4.990  -3.311
  371   1HD1  LEU  47          HD11      LEU  47   6.064   5.772  -4.169
  372   2HD1  LEU  47          HD12      LEU  47   6.013   4.074  -4.640
  373   3HD1  LEU  47          HD13      LEU  47   6.466   5.304  -5.821
  374   1HD2  LEU  47          HD21      LEU  47   7.811   2.998  -5.420
  375   2HD2  LEU  47          HD22      LEU  47   8.538   2.872  -3.818
  376   3HD2  LEU  47          HD23      LEU  47   9.471   3.531  -5.160
  377    H    THR  48           HN       THR  48   7.346   8.137  -6.922
  378    HA   THR  48           HA       THR  48   9.668   9.831  -7.483
  379    HB   THR  48           HB       THR  48   7.849  10.901  -9.207
  380    HG1  THR  48           HG1      THR  48   7.675   8.285 -10.059
  381   1HG2  THR  48          HG21      THR  48   9.768   8.733 -10.036
  382   2HG2  THR  48          HG22      THR  48  10.298  10.337  -9.530
  383   3HG2  THR  48          HG23      THR  48   9.272  10.156 -10.953
  384    H    ASP  49           HN       ASP  49   9.570  11.295  -5.903
  385    HA   ASP  49           HA       ASP  49   8.817  12.944  -4.533
  386   1HB   ASP  49          HB2       ASP  49   7.615  13.497  -6.890
  387   2HB   ASP  49          HB1       ASP  49   6.195  13.245  -5.880
  388    H    THR  50           HN       THR  50   8.128  10.102  -4.144
  389    HA   THR  50           HA       THR  50   5.671  10.363  -2.538
  390    HB   THR  50           HB       THR  50   5.186   8.149  -2.871
  391    HG1  THR  50           HG1      THR  50   7.121   7.281  -2.066
  392   1HG2  THR  50          HG21      THR  50   6.866   8.773  -5.303
  393   2HG2  THR  50          HG22      THR  50   5.185   9.246  -5.064
  394   3HG2  THR  50          HG23      THR  50   5.610   7.540  -5.202
  395    H    THR  51           HN       THR  51   5.728  10.025  -0.372
  396    HA   THR  51           HA       THR  51   8.220  10.094   0.994
  397    HB   THR  51           HB       THR  51   5.864   9.204   2.542
  398    HG1  THR  51           HG1      THR  51   5.869  11.578   0.988
  399   1HG2  THR  51          HG21      THR  51   7.796   9.955   3.724
  400   2HG2  THR  51          HG22      THR  51   6.560  11.198   3.909
  401   3HG2  THR  51          HG23      THR  51   7.882  11.434   2.766
  402    H    ASN  52           HN       ASN  52   8.864   8.456   2.677
  403    HA   ASN  52           HA       ASN  52   9.355   5.979   1.574
  404   1HB   ASN  52          HB2       ASN  52  10.189   5.293   3.665
  405   2HB   ASN  52          HB1       ASN  52  10.402   7.040   3.665
  406   1HD2  ASN  52          HD21      ASN  52   8.290   8.177   4.502
  407   2HD2  ASN  52          HD22      ASN  52   7.705   7.559   6.006
  408    H    GLN  53           HN       GLN  53   6.805   6.799   3.912
  409    HA   GLN  53           HA       GLN  53   5.622   4.233   3.877
  410   1HB   GLN  53          HB2       GLN  53   4.779   6.941   4.825
  411   2HB   GLN  53          HB1       GLN  53   3.581   5.655   4.725
  412   1HG   GLN  53          HG2       GLN  53   4.351   4.649   6.553
  413   2HG   GLN  53          HG1       GLN  53   6.030   4.802   6.035
  414   1HE2  GLN  53          HE21      GLN  53   3.373   6.830   7.198
  415   2HE2  GLN  53          HE22      GLN  53   4.331   7.793   8.255
  416    H    LYS  54           HN       LYS  54   5.360   7.044   1.837
  417    HA   LYS  54           HA       LYS  54   2.950   6.237   0.534
  418   1HB   LYS  54          HB2       LYS  54   4.840   8.441   0.278
  419   2HB   LYS  54          HB1       LYS  54   4.309   7.827  -1.287
  420   1HG   LYS  54          HG2       LYS  54   2.640   9.302  -0.977
  421   2HG   LYS  54          HG1       LYS  54   1.937   7.972  -0.054
  422   1HD   LYS  54          HD2       LYS  54   3.588  10.215   1.116
  423   2HD   LYS  54          HD1       LYS  54   1.818  10.137   1.133
  424   1HE   LYS  54          HE2       LYS  54   3.729   8.200   2.443
  425   2HE   LYS  54          HE1       LYS  54   2.716   9.392   3.258
  426   1HZ   LYS  54          HZ1       LYS  54   1.270   7.721   3.429
  427   2HZ   LYS  54          HZ2       LYS  54   2.032   6.790   2.241
  428   3HZ   LYS  54          HZ3       LYS  54   0.932   7.995   1.795
  429    H    THR  55           HN       THR  55   6.322   5.468   0.208
  430    HA   THR  55           HA       THR  55   6.300   4.497  -2.440
  431    HB   THR  55           HB       THR  55   8.328   3.423  -1.987
  432    HG1  THR  55           HG1      THR  55   8.713   2.322  -0.185
  433   1HG2  THR  55          HG21      THR  55   9.655   4.949  -0.760
  434   2HG2  THR  55          HG22      THR  55   8.298   5.421   0.263
  435   3HG2  THR  55          HG23      THR  55   8.331   5.900  -1.434
  436    H    GLU  56           HN       GLU  56   5.394   3.227   0.661
  437    HA   GLU  56           HA       GLU  56   4.720   0.596  -0.303
  438   1HB   GLU  56          HB2       GLU  56   3.465   1.534   2.196
  439   2HB   GLU  56          HB1       GLU  56   4.393   0.073   1.885
  440   1HG   GLU  56          HG2       GLU  56   5.978   2.530   1.837
  441   2HG   GLU  56          HG1       GLU  56   5.228   2.178   3.392
  442    H    LEU  57           HN       LEU  57   3.241   3.695  -0.011
  443    HA   LEU  57           HA       LEU  57   0.508   2.937  -0.151
  444   1HB   LEU  57          HB2       LEU  57   1.843   5.291   0.225
  445   2HB   LEU  57          HB1       LEU  57   1.294   5.481  -1.426
  446    HG   LEU  57           HG       LEU  57  -0.530   6.375  -0.474
  447   1HD1  LEU  57          HD11      LEU  57  -1.474   3.765   0.558
  448   2HD1  LEU  57          HD12      LEU  57  -1.122   3.886  -1.166
  449   3HD1  LEU  57          HD13      LEU  57  -2.307   4.965  -0.428
  450   1HD2  LEU  57          HD21      LEU  57   0.655   5.233   1.934
  451   2HD2  LEU  57          HD22      LEU  57  -1.102   5.369   1.988
  452   3HD2  LEU  57          HD23      LEU  57  -0.118   6.797   1.673
  453    H    GLN  58           HN       GLN  58   2.910   3.913  -2.571
  454    HA   GLN  58           HA       GLN  58   1.264   3.738  -4.818
  455   1HB   GLN  58          HB2       GLN  58   3.416   4.800  -5.015
  456   2HB   GLN  58          HB1       GLN  58   4.244   3.339  -4.490
  457   1HG   GLN  58          HG2       GLN  58   4.378   3.826  -6.938
  458   2HG   GLN  58          HG1       GLN  58   3.770   2.224  -6.521
  459   1HE2  GLN  58          HE21      GLN  58   2.031   1.586  -7.566
  460   2HE2  GLN  58          HE22      GLN  58   0.859   2.607  -8.321
  461    H    ALA  59           HN       ALA  59   3.196   1.405  -3.051
  462    HA   ALA  59           HA       ALA  59   2.831  -0.817  -4.734
  463   1HB   ALA  59          HB1       ALA  59   2.945  -1.535  -1.932
  464   2HB   ALA  59          HB2       ALA  59   4.150  -0.311  -2.335
  465   3HB   ALA  59          HB3       ALA  59   4.115  -1.839  -3.216
  466    H    ILE  60           HN       ILE  60   0.975   0.544  -2.071
  467    HA   ILE  60           HA       ILE  60  -0.933  -1.433  -1.686
  468    HB   ILE  60           HB       ILE  60  -1.166   1.567  -1.530
  469   1HG1  ILE  60          HG12      ILE  60  -1.138  -0.556   0.620
  470   2HG1  ILE  60          HG11      ILE  60   0.271   0.365   0.107
  471   1HG2  ILE  60          HG21      ILE  60  -3.271  -0.503  -1.244
  472   2HG2  ILE  60          HG22      ILE  60  -3.391   1.165  -1.804
  473   3HG2  ILE  60          HG23      ILE  60  -3.264   0.821  -0.079
  474   1HD1  ILE  60          HD11      ILE  60  -1.741   1.048   2.011
  475   2HD1  ILE  60          HD12      ILE  60  -1.714   2.247   0.719
  476   3HD1  ILE  60          HD13      ILE  60  -0.241   1.888   1.620
  477    H    TYR  61           HN       TYR  61  -0.895   1.214  -4.036
  478    HA   TYR  61           HA       TYR  61  -3.328   0.862  -5.283
  479   1HB   TYR  61          HB2       TYR  61  -2.104   2.709  -6.016
  480   2HB   TYR  61          HB1       TYR  61  -0.632   1.772  -6.235
  481    HD1  TYR  61           HD1      TYR  61  -3.761   2.860  -7.751
  482    HD2  TYR  61           HD2      TYR  61  -0.297   0.438  -8.289
  483    HE1  TYR  61           HE1      TYR  61  -4.233   2.727 -10.158
  484    HE2  TYR  61           HE2      TYR  61  -0.765   0.303 -10.699
  485    HH   TYR  61           HH       TYR  61  -2.550   2.260 -12.343
  486    H    LEU  62           HN       LEU  62  -0.307  -0.896  -5.774
  487    HA   LEU  62           HA       LEU  62  -1.058  -2.439  -7.987
  488   1HB   LEU  62          HB2       LEU  62   0.695  -3.522  -5.802
  489   2HB   LEU  62          HB1       LEU  62   0.802  -3.785  -7.538
  490    HG   LEU  62           HG       LEU  62   1.470  -1.211  -6.117
  491   1HD1  LEU  62          HD11      LEU  62   3.053  -3.156  -5.833
  492   2HD1  LEU  62          HD12      LEU  62   3.740  -1.692  -6.537
  493   3HD1  LEU  62          HD13      LEU  62   3.335  -3.060  -7.572
  494   1HD2  LEU  62          HD21      LEU  62   2.531  -1.097  -8.647
  495   2HD2  LEU  62          HD22      LEU  62   1.068  -0.276  -8.104
  496   3HD2  LEU  62          HD23      LEU  62   0.954  -1.839  -8.911
  497    H    ALA  63           HN       ALA  63  -1.133  -3.318  -4.532
  498    HA   ALA  63           HA       ALA  63  -2.315  -5.828  -4.835
  499   1HB   ALA  63          HB1       ALA  63  -1.700  -5.689  -2.682
  500   2HB   ALA  63          HB2       ALA  63  -3.302  -4.996  -2.434
  501   3HB   ALA  63          HB3       ALA  63  -1.905  -3.939  -2.635
  502    H    LEU  64           HN       LEU  64  -3.619  -2.624  -4.802
  503    HA   LEU  64           HA       LEU  64  -6.374  -3.379  -4.556
  504   1HB   LEU  64          HB2       LEU  64  -4.824  -0.912  -4.904
  505   2HB   LEU  64          HB1       LEU  64  -6.384  -0.889  -5.705
  506    HG   LEU  64           HG       LEU  64  -6.504  -1.856  -2.937
  507   1HD1  LEU  64          HD11      LEU  64  -4.985   0.528  -3.552
  508   2HD1  LEU  64          HD12      LEU  64  -5.220  -0.296  -2.011
  509   3HD1  LEU  64          HD13      LEU  64  -6.401   0.890  -2.564
  510   1HD2  LEU  64          HD21      LEU  64  -8.001   0.525  -3.684
  511   2HD2  LEU  64          HD22      LEU  64  -8.578  -1.045  -3.125
  512   3HD2  LEU  64          HD23      LEU  64  -8.214  -0.797  -4.833
  513    H    GLN  65           HN       GLN  65  -4.123  -2.930  -7.165
  514    HA   GLN  65           HA       GLN  65  -5.882  -2.582  -9.299
  515   1HB   GLN  65          HB2       GLN  65  -3.114  -3.684  -9.042
  516   2HB   GLN  65          HB1       GLN  65  -3.950  -3.793 -10.585
  517   1HG   GLN  65          HG2       GLN  65  -3.495  -1.234  -9.066
  518   2HG   GLN  65          HG1       GLN  65  -2.476  -1.819 -10.382
  519   1HE2  GLN  65          HE21      GLN  65  -5.425  -0.289  -9.517
  520   2HE2  GLN  65          HE22      GLN  65  -5.980   0.046 -11.118
  521    H    ASP  66           HN       ASP  66  -4.616  -5.596  -7.880
  522    HA   ASP  66           HA       ASP  66  -6.548  -7.069  -9.547
  523   1HB   ASP  66          HB2       ASP  66  -3.991  -7.986  -8.233
  524   2HB   ASP  66          HB1       ASP  66  -5.129  -9.075  -9.019
  525    H    SER  67           HN       SER  67  -6.766  -5.734  -6.722
  526    HA   SER  67           HA       SER  67  -7.147  -7.746  -4.815
  527   1HB   SER  67          HB2       SER  67  -8.166  -4.946  -5.125
  528   2HB   SER  67          HB1       SER  67  -8.921  -5.983  -3.920
  529    HG   SER  67           HG       SER  67  -7.118  -4.771  -3.121
  530    H    GLY  68           HN       GLY  68  -9.822  -6.016  -6.461
  531   1HA   GLY  68          HA2       GLY  68 -11.406  -7.440  -7.757
  532   2HA   GLY  68          HA1       GLY  68 -11.315  -8.569  -6.414
  533    H    LEU  69           HN       LEU  69 -12.778  -8.402  -4.833
  534    HA   LEU  69           HA       LEU  69 -14.630  -6.131  -4.908
  535   1HB   LEU  69          HB2       LEU  69 -15.129  -8.490  -3.168
  536   2HB   LEU  69          HB1       LEU  69 -16.263  -7.536  -4.116
  537    HG   LEU  69           HG       LEU  69 -14.315  -9.369  -5.476
  538   1HD1  LEU  69          HD11      LEU  69 -16.241 -10.230  -3.622
  539   2HD1  LEU  69          HD12      LEU  69 -15.322 -11.208  -4.765
  540   3HD1  LEU  69          HD13      LEU  69 -16.899 -10.567  -5.224
  541   1HD2  LEU  69          HD21      LEU  69 -15.686  -9.165  -7.313
  542   2HD2  LEU  69          HD22      LEU  69 -15.844  -7.566  -6.588
  543   3HD2  LEU  69          HD23      LEU  69 -17.106  -8.772  -6.344
  544    H    GLU  70           HN       GLU  70 -14.010  -8.248  -2.206
  545    HA   GLU  70           HA       GLU  70 -13.122  -5.935  -0.622
  546   1HB   GLU  70          HB2       GLU  70 -13.902  -7.664   1.273
  547   2HB   GLU  70          HB1       GLU  70 -14.998  -6.513   0.520
  548   1HG   GLU  70          HG2       GLU  70 -15.880  -8.161  -0.930
  549   2HG   GLU  70          HG1       GLU  70 -14.638  -9.326  -0.461
  550    H    VAL  71           HN       VAL  71 -11.063  -6.005  -0.079
  551    HA   VAL  71           HA       VAL  71  -9.783  -8.618   0.324
  552    HB   VAL  71           HB       VAL  71  -7.726  -7.709  -0.729
  553   1HG1  VAL  71          HG11      VAL  71 -10.014  -7.612  -2.680
  554   2HG1  VAL  71          HG12      VAL  71  -9.502  -9.114  -1.912
  555   3HG1  VAL  71          HG13      VAL  71  -8.378  -8.218  -2.933
  556   1HG2  VAL  71          HG21      VAL  71  -7.614  -5.656  -1.710
  557   2HG2  VAL  71          HG22      VAL  71  -8.756  -5.297  -0.415
  558   3HG2  VAL  71          HG23      VAL  71  -9.343  -5.596  -2.051
  559    H    ASN  72           HN       ASN  72  -7.513  -8.244   1.211
  560    HA   ASN  72           HA       ASN  72  -7.618  -6.246   3.355
  561   1HB   ASN  72          HB2       ASN  72  -6.971  -9.152   3.363
  562   2HB   ASN  72          HB1       ASN  72  -5.972  -8.119   4.381
  563   1HD2  ASN  72          HD21      ASN  72  -9.332  -7.427   3.697
  564   2HD2  ASN  72          HD22      ASN  72  -9.924  -7.716   5.301
  565    H    ILE  73           HN       ILE  73  -6.254  -4.680   2.724
  566    HA   ILE  73           HA       ILE  73  -3.825  -5.383   1.273
  567    HB   ILE  73           HB       ILE  73  -5.314  -2.822   1.698
  568   1HG1  ILE  73          HG12      ILE  73  -4.447  -4.576  -0.557
  569   2HG1  ILE  73          HG11      ILE  73  -6.024  -3.867  -0.238
  570   1HG2  ILE  73          HG21      ILE  73  -3.498  -1.530   0.765
  571   2HG2  ILE  73          HG22      ILE  73  -2.489  -2.971   0.647
  572   3HG2  ILE  73          HG23      ILE  73  -2.942  -2.340   2.229
  573   1HD1  ILE  73          HD11      ILE  73  -3.605  -2.546  -1.418
  574   2HD1  ILE  73          HD12      ILE  73  -5.013  -1.646  -0.854
  575   3HD1  ILE  73          HD13      ILE  73  -5.180  -2.814  -2.165
  576    H    VAL  74           HN       VAL  74  -2.380  -6.088   2.593
  577    HA   VAL  74           HA       VAL  74  -1.822  -4.820   5.157
  578    HB   VAL  74           HB       VAL  74  -0.005  -6.959   4.327
  579   1HG1  VAL  74          HG11      VAL  74  -0.625  -5.838   6.651
  580   2HG1  VAL  74          HG12      VAL  74  -0.086  -7.513   6.533
  581   3HG1  VAL  74          HG13      VAL  74  -1.805  -7.148   6.678
  582   1HG2  VAL  74          HG21      VAL  74  -2.957  -7.540   4.571
  583   2HG2  VAL  74          HG22      VAL  74  -1.684  -8.762   4.610
  584   3HG2  VAL  74          HG23      VAL  74  -1.940  -7.800   3.153
  585    H    THR  75           HN       THR  75  -0.757  -2.955   4.877
  586    HA   THR  75           HA       THR  75   1.755  -3.073   3.324
  587    HB   THR  75           HB       THR  75   0.503  -0.418   3.594
  588    HG1  THR  75           HG1      THR  75  -0.627  -1.594   1.461
  589   1HG2  THR  75          HG21      THR  75   1.660   0.014   1.693
  590   2HG2  THR  75          HG22      THR  75   1.299  -1.559   0.983
  591   3HG2  THR  75          HG23      THR  75   2.573  -1.412   2.193
  592    H    ASP  76           HN       ASP  76   3.512  -1.889   4.129
  593    HA   ASP  76           HA       ASP  76   3.171  -1.158   6.946
  594   1HB   ASP  76          HB2       ASP  76   5.847  -1.063   5.640
  595   2HB   ASP  76          HB1       ASP  76   5.411  -1.553   7.275
  596    H    SER  77           HN       SER  77   2.252   0.804   6.883
  597    HA   SER  77           HA       SER  77   3.931   3.005   6.281
  598   1HB   SER  77          HB2       SER  77   3.325   2.860   4.030
  599   2HB   SER  77          HB1       SER  77   1.686   2.333   4.407
  600    HG   SER  77           HG       SER  77   1.335   4.386   3.956
  601    H    GLN  78           HN       GLN  78   3.548   3.825   8.313
  602    HA   GLN  78           HA       GLN  78   0.936   3.887   9.437
  603   1HB   GLN  78          HB2       GLN  78   1.884   5.017  11.278
  604   2HB   GLN  78          HB1       GLN  78   3.113   3.893  10.718
  605   1HG   GLN  78          HG2       GLN  78   3.634   6.232   9.323
  606   2HG   GLN  78          HG1       GLN  78   3.203   6.772  10.944
  607   1HE2  GLN  78          HE21      GLN  78   5.396   4.791   9.072
  608   2HE2  GLN  78          HE22      GLN  78   6.643   4.702  10.266
  609    H    TYR  79           HN       TYR  79   2.278   5.594   6.957
  610    HA   TYR  79           HA       TYR  79   0.983   8.136   7.462
  611   1HB   TYR  79          HB2       TYR  79   3.085   7.371   5.818
  612   2HB   TYR  79          HB1       TYR  79   1.761   7.637   4.689
  613    HD1  TYR  79           HD1      TYR  79   0.565   9.875   4.748
  614    HD2  TYR  79           HD2      TYR  79   4.251   9.185   6.757
  615    HE1  TYR  79           HE1      TYR  79   0.950  12.299   4.862
  616    HE2  TYR  79           HE2      TYR  79   4.645  11.609   6.877
  617    HH   TYR  79           HH       TYR  79   3.983  13.630   5.931
  618    H    ALA  80           HN       ALA  80   0.626   5.377   5.245
  619    HA   ALA  80           HA       ALA  80  -1.760   6.159   4.000
  620   1HB   ALA  80          HB1       ALA  80  -1.496   3.300   4.747
  621   2HB   ALA  80          HB2       ALA  80  -0.187   3.978   3.778
  622   3HB   ALA  80          HB3       ALA  80  -1.845   4.028   3.180
  623    H    LEU  81           HN       LEU  81  -0.998   4.552   6.985
  624    HA   LEU  81           HA       LEU  81  -3.483   3.922   8.003
  625   1HB   LEU  81          HB2       LEU  81  -1.129   3.489   8.929
  626   2HB   LEU  81          HB1       LEU  81  -1.234   5.094   9.624
  627    HG   LEU  81           HG       LEU  81  -3.370   3.095  10.234
  628   1HD1  LEU  81          HD11      LEU  81  -1.613   1.732  10.828
  629   2HD1  LEU  81          HD12      LEU  81  -1.842   2.653  12.315
  630   3HD1  LEU  81          HD13      LEU  81  -0.546   3.087  11.198
  631   1HD2  LEU  81          HD21      LEU  81  -2.284   5.615  11.378
  632   2HD2  LEU  81          HD22      LEU  81  -2.962   4.423  12.488
  633   3HD2  LEU  81          HD23      LEU  81  -3.957   5.086  11.190
  634    H    GLY  82           HN       GLY  82  -1.755   6.970   7.902
  635   1HA   GLY  82          HA2       GLY  82  -3.751   8.394   9.432
  636   2HA   GLY  82          HA1       GLY  82  -2.325   9.081   8.674
  637    H    ILE  83           HN       ILE  83  -2.607   8.631   6.030
  638    HA   ILE  83           HA       ILE  83  -4.889  10.299   5.400
  639    HB   ILE  83           HB       ILE  83  -3.579   9.708   3.010
  640   1HG1  ILE  83          HG12      ILE  83  -1.270  10.676   4.074
  641   2HG1  ILE  83          HG11      ILE  83  -1.739   9.480   5.275
  642   1HG2  ILE  83          HG21      ILE  83  -2.552  12.114   3.918
  643   2HG2  ILE  83          HG22      ILE  83  -4.105  11.949   4.739
  644   3HG2  ILE  83          HG23      ILE  83  -4.026  11.877   2.978
  645   1HD1  ILE  83          HD11      ILE  83  -2.082   8.305   2.738
  646   2HD1  ILE  83          HD12      ILE  83  -0.896   7.908   3.981
  647   3HD1  ILE  83          HD13      ILE  83  -0.510   9.102   2.744
  648    H    ILE  84           HN       ILE  84  -3.546   7.325   3.916
  649    HA   ILE  84           HA       ILE  84  -5.639   6.728   2.250
  650    HB   ILE  84           HB       ILE  84  -3.322   5.421   2.991
  651   1HG1  ILE  84          HG12      ILE  84  -4.480   5.670   0.739
  652   2HG1  ILE  84          HG11      ILE  84  -3.673   4.130   1.024
  653   1HG2  ILE  84          HG21      ILE  84  -5.506   3.396   3.332
  654   2HG2  ILE  84          HG22      ILE  84  -4.809   4.242   4.712
  655   3HG2  ILE  84          HG23      ILE  84  -3.784   3.242   3.683
  656   1HD1  ILE  84          HD11      ILE  84  -6.308   3.791   1.913
  657   2HD1  ILE  84          HD12      ILE  84  -5.559   3.121   0.464
  658   3HD1  ILE  84          HD13      ILE  84  -6.412   4.662   0.384
  659    H    GLN  85           HN       GLN  85  -5.668   6.659   5.655
  660    HA   GLN  85           HA       GLN  85  -7.958   4.870   5.838
  661   1HB   GLN  85          HB2       GLN  85  -6.076   4.977   7.555
  662   2HB   GLN  85          HB1       GLN  85  -6.744   6.525   8.051
  663   1HG   GLN  85          HG2       GLN  85  -8.818   5.477   8.685
  664   2HG   GLN  85          HG1       GLN  85  -8.251   3.924   8.073
  665   1HE2  GLN  85          HE21      GLN  85  -6.644   2.805   9.201
  666   2HE2  GLN  85          HE22      GLN  85  -6.292   3.150  10.857
  667    H    ALA  86           HN       ALA  86  -7.168   8.258   5.921
  668    HA   ALA  86           HA       ALA  86  -9.899   9.018   6.584
  669   1HB   ALA  86          HB1       ALA  86  -9.060  11.262   6.816
  670   2HB   ALA  86          HB2       ALA  86  -7.502  10.776   6.147
  671   3HB   ALA  86          HB3       ALA  86  -8.023  10.147   7.710
  672    H    GLN  87           HN       GLN  87  -9.898   7.755   4.177
  673    HA   GLN  87           HA       GLN  87 -10.174   8.023   1.882
  674   1HB   GLN  87          HB2       GLN  87 -11.918  10.255   2.955
  675   2HB   GLN  87          HB1       GLN  87 -12.118   9.422   1.418
  676   1HG   GLN  87          HG2       GLN  87 -13.604   8.192   2.540
  677   2HG   GLN  87          HG1       GLN  87 -12.183   7.336   3.137
  678   1HE2  GLN  87          HE21      GLN  87 -11.174   8.442   5.118
  679   2HE2  GLN  87          HE22      GLN  87 -12.286   8.922   6.352
  680    HA   PRO  88           HA       PRO  88  -7.427  11.707   1.520
  681   1HB   PRO  88          HB2       PRO  88  -5.167  10.559   0.738
  682   2HB   PRO  88          HB1       PRO  88  -5.688  10.458   2.430
  683   1HG   PRO  88          HG2       PRO  88  -6.018   8.438   0.236
  684   2HG   PRO  88          HG1       PRO  88  -5.403   8.201   1.883
  685   1HD   PRO  88          HD2       PRO  88  -7.995   7.692   1.167
  686   2HD   PRO  88          HD1       PRO  88  -7.517   8.180   2.805
  687    H    ASP  89           HN       ASP  89  -9.350  10.412  -0.378
  688    HA   ASP  89           HA       ASP  89  -8.286   9.957  -2.898
  689   1HB   ASP  89          HB2       ASP  89 -10.734  11.246  -3.356
  690   2HB   ASP  89          HB1       ASP  89 -10.448   9.515  -3.246
  691    H    GLN  90           HN       GLN  90  -8.342  12.858  -1.163
  692    HA   GLN  90           HA       GLN  90  -7.155  14.288  -3.338
  693   1HB   GLN  90          HB2       GLN  90  -9.027  16.159  -2.937
  694   2HB   GLN  90          HB1       GLN  90  -9.162  14.930  -4.188
  695   1HG   GLN  90          HG2       GLN  90 -11.217  15.333  -2.787
  696   2HG   GLN  90          HG1       GLN  90 -10.686  13.660  -2.933
  697   1HE2  GLN  90          HE21      GLN  90 -10.447  12.523  -1.127
  698   2HE2  GLN  90          HE22      GLN  90 -10.386  13.176   0.472
  699    H    SER  91           HN       SER  91  -7.084  13.544  -0.303
  700    HA   SER  91           HA       SER  91  -6.389  16.243   0.646
  701   1HB   SER  91          HB2       SER  91  -8.055  14.273   1.805
  702   2HB   SER  91          HB1       SER  91  -6.603  14.361   2.802
  703    HG   SER  91           HG       SER  91  -8.264  15.870   3.402
  704    H    GLU  92           HN       GLU  92  -4.378  16.657   1.276
  705    HA   GLU  92           HA       GLU  92  -2.162  16.432   1.659
  706   1HB   GLU  92          HB2       GLU  92  -3.304  14.922   3.495
  707   2HB   GLU  92          HB1       GLU  92  -2.512  13.630   2.606
  708   1HG   GLU  92          HG2       GLU  92  -0.867  14.077   4.084
  709   2HG   GLU  92          HG1       GLU  92  -0.432  15.255   2.847
  710    H    SER  93           HN       SER  93  -1.248  13.357   1.622
  711    HA   SER  93           HA       SER  93   0.342  13.362  -0.548
  712   1HB   SER  93          HB2       SER  93   0.703  11.542   0.822
  713   2HB   SER  93          HB1       SER  93  -1.016  11.150   0.943
  714    HG   SER  93           HG       SER  93  -0.866  10.474  -1.288
  715    H    GLU  94           HN       GLU  94   0.276  12.927  -2.691
  716    HA   GLU  94           HA       GLU  94  -2.311  13.038  -3.985
  717   1HB   GLU  94          HB2       GLU  94  -0.782  14.410  -5.073
  718   2HB   GLU  94          HB1       GLU  94   0.537  13.265  -4.885
  719   1HG   GLU  94          HG2       GLU  94   0.114  12.291  -6.839
  720   2HG   GLU  94          HG1       GLU  94  -1.622  12.234  -6.537
  721    H    LEU  95           HN       LEU  95   0.232  10.716  -3.403
  722    HA   LEU  95           HA       LEU  95  -0.364   8.770  -5.290
  723   1HB   LEU  95          HB2       LEU  95   1.361   9.005  -3.175
  724   2HB   LEU  95          HB1       LEU  95   0.265   7.753  -2.617
  725    HG   LEU  95           HG       LEU  95   0.822   6.335  -4.477
  726   1HD1  LEU  95          HD11      LEU  95   1.105   7.494  -6.402
  727   2HD1  LEU  95          HD12      LEU  95   2.805   7.345  -5.960
  728   3HD1  LEU  95          HD13      LEU  95   1.929   8.835  -5.605
  729   1HD2  LEU  95          HD21      LEU  95   3.556   7.222  -3.963
  730   2HD2  LEU  95          HD22      LEU  95   2.780   5.674  -3.624
  731   3HD2  LEU  95          HD23      LEU  95   2.580   7.025  -2.508
  732    H    VAL  96           HN       VAL  96  -1.515   9.020  -1.951
  733    HA   VAL  96           HA       VAL  96  -3.237   6.869  -1.913
  734    HB   VAL  96           HB       VAL  96  -4.588   8.391  -0.280
  735   1HG1  VAL  96          HG11      VAL  96  -1.749   7.794   0.472
  736   2HG1  VAL  96          HG12      VAL  96  -2.941   6.521   0.213
  737   3HG1  VAL  96          HG13      VAL  96  -3.195   7.723   1.479
  738   1HG2  VAL  96          HG21      VAL  96  -2.252  10.069  -1.016
  739   2HG2  VAL  96          HG22      VAL  96  -2.801  10.076   0.660
  740   3HG2  VAL  96          HG23      VAL  96  -3.907  10.541  -0.633
  741    H    ASN  97           HN       ASN  97  -3.619   9.937  -3.497
  742    HA   ASN  97           HA       ASN  97  -6.430   9.965  -3.731
  743   1HB   ASN  97          HB2       ASN  97  -4.220  11.162  -5.399
  744   2HB   ASN  97          HB1       ASN  97  -5.902  11.311  -5.884
  745   1HD2  ASN  97          HD21      ASN  97  -4.599  11.387  -2.609
  746   2HD2  ASN  97          HD22      ASN  97  -5.065  13.014  -2.275
  747    H    GLN  98           HN       GLN  98  -3.862   8.676  -5.773
  748    HA   GLN  98           HA       GLN  98  -5.573   7.605  -7.779
  749   1HB   GLN  98          HB2       GLN  98  -2.851   7.992  -7.478
  750   2HB   GLN  98          HB1       GLN  98  -3.009   6.243  -7.440
  751   1HG   GLN  98          HG2       GLN  98  -3.570   8.152  -9.646
  752   2HG   GLN  98          HG1       GLN  98  -2.700   6.618  -9.667
  753   1HE2  GLN  98          HE21      GLN  98  -4.002   4.661  -9.425
  754   2HE2  GLN  98          HE22      GLN  98  -5.597   4.635 -10.090
  755    H    ILE  99           HN       ILE  99  -4.287   6.390  -4.759
  756    HA   ILE  99           HA       ILE  99  -4.935   3.648  -5.228
  757    HB   ILE  99           HB       ILE  99  -4.135   5.218  -2.797
  758   1HG1  ILE  99          HG12      ILE  99  -2.550   2.924  -3.204
  759   2HG1  ILE  99          HG11      ILE  99  -2.837   3.605  -4.802
  760   1HG2  ILE  99          HG21      ILE  99  -5.833   3.052  -2.604
  761   2HG2  ILE  99          HG22      ILE  99  -4.785   3.669  -1.329
  762   3HG2  ILE  99          HG23      ILE  99  -4.236   2.348  -2.359
  763   1HD1  ILE  99          HD11      ILE  99  -2.163   5.663  -2.903
  764   2HD1  ILE  99          HD12      ILE  99  -1.397   5.245  -4.437
  765   3HD1  ILE  99          HD13      ILE  99  -0.930   4.404  -2.958
  766    H    ILE 100           HN       ILE 100  -6.572   6.370  -3.729
  767    HA   ILE 100           HA       ILE 100  -8.682   4.873  -2.567
  768    HB   ILE 100           HB       ILE 100  -8.441   7.778  -3.309
  769   1HG1  ILE 100          HG12      ILE 100  -7.134   7.277  -1.390
  770   2HG1  ILE 100          HG11      ILE 100  -8.624   7.984  -0.774
  771   1HG2  ILE 100          HG21      ILE 100 -10.595   7.799  -1.746
  772   2HG2  ILE 100          HG22      ILE 100 -10.812   6.212  -2.488
  773   3HG2  ILE 100          HG23      ILE 100 -10.695   7.649  -3.503
  774   1HD1  ILE 100          HD11      ILE 100  -9.120   6.156   0.383
  775   2HD1  ILE 100          HD12      ILE 100  -7.468   5.631   0.057
  776   3HD1  ILE 100          HD13      ILE 100  -8.786   5.096  -0.985
  777    H    GLU 101           HN       GLU 101  -8.586   6.925  -5.470
  778    HA   GLU 101           HA       GLU 101 -11.100   6.517  -6.443
  779   1HB   GLU 101          HB2       GLU 101  -8.467   6.854  -7.855
  780   2HB   GLU 101          HB1       GLU 101  -9.965   6.680  -8.763
  781   1HG   GLU 101          HG2       GLU 101 -10.314   8.647  -6.717
  782   2HG   GLU 101          HG1       GLU 101  -8.868   9.017  -7.653
  783    H    GLN 102           HN       GLN 102  -8.293   4.398  -6.801
  784    HA   GLN 102           HA       GLN 102  -9.606   2.489  -8.427
  785   1HB   GLN 102          HB2       GLN 102  -7.048   2.852  -7.929
  786   2HB   GLN 102          HB1       GLN 102  -7.352   1.725  -6.614
  787   1HG   GLN 102          HG2       GLN 102  -6.486   0.669  -8.679
  788   2HG   GLN 102          HG1       GLN 102  -8.029   0.018  -8.133
  789   1HE2  GLN 102          HE21      GLN 102  -7.556   3.065  -9.811
  790   2HE2  GLN 102          HE22      GLN 102  -8.397   2.619 -11.253
  791    H    LEU 103           HN       LEU 103  -9.324   2.988  -4.999
  792    HA   LEU 103           HA       LEU 103 -10.378   0.458  -4.209
  793   1HB   LEU 103          HB2       LEU 103  -9.006   1.801  -2.699
  794   2HB   LEU 103          HB1       LEU 103 -10.198   3.085  -2.730
  795    HG   LEU 103           HG       LEU 103 -11.756   1.800  -1.468
  796   1HD1  LEU 103          HD11      LEU 103  -9.895  -0.552  -1.436
  797   2HD1  LEU 103          HD12      LEU 103 -11.138  -0.369  -2.673
  798   3HD1  LEU 103          HD13      LEU 103 -11.595  -0.478  -0.974
  799   1HD2  LEU 103          HD21      LEU 103  -8.960   1.531  -0.380
  800   2HD2  LEU 103          HD22      LEU 103 -10.421   1.249   0.566
  801   3HD2  LEU 103          HD23      LEU 103 -10.100   2.848  -0.104
  802    H    ILE 104           HN       ILE 104 -11.719   3.439  -5.305
  803    HA   ILE 104           HA       ILE 104 -14.304   3.250  -4.183
  804    HB   ILE 104           HB       ILE 104 -13.637   4.472  -6.860
  805   1HG1  ILE 104          HG12      ILE 104 -13.392   5.684  -4.098
  806   2HG1  ILE 104          HG11      ILE 104 -12.070   5.341  -5.209
  807   1HG2  ILE 104          HG21      ILE 104 -15.865   4.746  -6.818
  808   2HG2  ILE 104          HG22      ILE 104 -15.508   6.057  -5.694
  809   3HG2  ILE 104          HG23      ILE 104 -15.969   4.470  -5.078
  810   1HD1  ILE 104          HD11      ILE 104 -13.182   7.753  -4.941
  811   2HD1  ILE 104          HD12      ILE 104 -14.201   7.104  -6.226
  812   3HD1  ILE 104          HD13      ILE 104 -12.454   7.185  -6.443
  813    H    LYS 105           HN       LYS 105 -12.912   2.135  -7.235
  814    HA   LYS 105           HA       LYS 105 -15.329   1.069  -8.264
  815   1HB   LYS 105          HB2       LYS 105 -14.069   0.283 -10.054
  816   2HB   LYS 105          HB1       LYS 105 -13.150   1.678  -9.505
  817   1HG   LYS 105          HG2       LYS 105 -11.367   0.437  -8.989
  818   2HG   LYS 105          HG1       LYS 105 -12.346  -0.814  -8.219
  819   1HD   LYS 105          HD2       LYS 105 -13.011  -1.370 -10.698
  820   2HD   LYS 105          HD1       LYS 105 -11.494  -0.547 -11.065
  821   1HE   LYS 105          HE2       LYS 105 -10.340  -2.075  -9.492
  822   2HE   LYS 105          HE1       LYS 105 -11.861  -2.938  -9.263
  823   1HZ   LYS 105          HZ1       LYS 105 -11.117  -2.616 -12.023
  824   2HZ   LYS 105          HZ2       LYS 105 -11.627  -3.999 -11.196
  825   3HZ   LYS 105          HZ3       LYS 105 -10.004  -3.527 -11.133
  826    H    LYS 106           HN       LYS 106 -13.989   0.079  -5.501
  827    HA   LYS 106           HA       LYS 106 -14.927  -2.658  -5.960
  828   1HB   LYS 106          HB2       LYS 106 -13.030  -3.691  -4.913
  829   2HB   LYS 106          HB1       LYS 106 -12.462  -2.686  -6.239
  830   1HG   LYS 106          HG2       LYS 106 -11.651  -1.031  -4.757
  831   2HG   LYS 106          HG1       LYS 106 -12.476  -1.766  -3.379
  832   1HD   LYS 106          HD2       LYS 106 -10.172  -2.351  -3.217
  833   2HD   LYS 106          HD1       LYS 106 -11.042  -3.798  -3.729
  834   1HE   LYS 106          HE2       LYS 106  -9.871  -1.983  -5.789
  835   2HE   LYS 106          HE1       LYS 106  -8.813  -3.086  -4.911
  836   1HZ   LYS 106          HZ1       LYS 106  -9.433  -4.664  -6.310
  837   2HZ   LYS 106          HZ2       LYS 106 -10.556  -3.644  -7.059
  838   3HZ   LYS 106          HZ3       LYS 106 -11.014  -4.565  -5.716
  839    H    GLU 107           HN       GLU 107 -15.050  -3.896  -3.844
  840    HA   GLU 107           HA       GLU 107 -16.753  -2.503  -2.095
  841   1HB   GLU 107          HB2       GLU 107 -16.889  -4.931  -2.422
  842   2HB   GLU 107          HB1       GLU 107 -15.317  -5.142  -1.662
  843   1HG   GLU 107          HG2       GLU 107 -16.516  -5.541   0.176
  844   2HG   GLU 107          HG1       GLU 107 -16.639  -3.786   0.269
  845    H    LYS 108           HN       LYS 108 -13.407  -3.705  -1.468
  846    HA   LYS 108           HA       LYS 108 -12.671  -1.384  -0.060
  847   1HB   LYS 108          HB2       LYS 108 -12.691  -2.463   2.263
  848   2HB   LYS 108          HB1       LYS 108 -14.221  -1.877   1.628
  849   1HG   LYS 108          HG2       LYS 108 -14.933  -4.079   1.088
  850   2HG   LYS 108          HG1       LYS 108 -13.331  -4.741   1.413
  851   1HD   LYS 108          HD2       LYS 108 -13.726  -4.892   3.612
  852   2HD   LYS 108          HD1       LYS 108 -14.456  -3.287   3.675
  853   1HE   LYS 108          HE2       LYS 108 -16.478  -4.403   2.532
  854   2HE   LYS 108          HE1       LYS 108 -15.742  -5.921   3.045
  855   1HZ   LYS 108          HZ1       LYS 108 -17.448  -4.578   4.544
  856   2HZ   LYS 108          HZ2       LYS 108 -16.017  -3.848   5.074
  857   3HZ   LYS 108          HZ3       LYS 108 -16.209  -5.524   5.204
  858    H    VAL 109           HN       VAL 109 -10.782  -1.682   1.372
  859    HA   VAL 109           HA       VAL 109  -9.185  -4.080   0.908
  860    HB   VAL 109           HB       VAL 109  -7.143  -2.820   0.407
  861   1HG1  VAL 109          HG11      VAL 109  -8.689  -1.701  -1.763
  862   2HG1  VAL 109          HG12      VAL 109  -9.279  -3.307  -1.336
  863   3HG1  VAL 109          HG13      VAL 109  -7.583  -3.075  -1.761
  864   1HG2  VAL 109          HG21      VAL 109  -8.005  -0.339  -0.500
  865   2HG2  VAL 109          HG22      VAL 109  -7.084  -0.658   0.970
  866   3HG2  VAL 109          HG23      VAL 109  -8.843  -0.543   1.038
  867    H    TYR 110           HN       TYR 110  -8.519  -4.720   2.860
  868    HA   TYR 110           HA       TYR 110  -8.792  -2.984   5.132
  869   1HB   TYR 110          HB2       TYR 110  -9.435  -5.171   5.566
  870   2HB   TYR 110          HB1       TYR 110  -8.121  -5.854   4.626
  871    HD1  TYR 110           HD1      TYR 110  -6.009  -6.271   5.596
  872    HD2  TYR 110           HD2      TYR 110  -9.078  -4.463   7.888
  873    HE1  TYR 110           HE1      TYR 110  -4.713  -6.707   7.632
  874    HE2  TYR 110           HE2      TYR 110  -7.809  -4.866   9.949
  875    HH   TYR 110           HH       TYR 110  -5.863  -6.773  10.563
  876    H    LEU 111           HN       LEU 111  -7.270  -1.415   5.295
  877    HA   LEU 111           HA       LEU 111  -4.494  -2.098   4.703
  878   1HB   LEU 111          HB2       LEU 111  -6.052   0.159   4.219
  879   2HB   LEU 111          HB1       LEU 111  -4.934   0.650   5.479
  880    HG   LEU 111           HG       LEU 111  -3.609  -0.816   3.342
  881   1HD1  LEU 111          HD11      LEU 111  -5.472   1.344   2.634
  882   2HD1  LEU 111          HD12      LEU 111  -4.796   0.051   1.644
  883   3HD1  LEU 111          HD13      LEU 111  -3.844   1.498   1.975
  884   1HD2  LEU 111          HD21      LEU 111  -2.339   1.474   3.405
  885   2HD2  LEU 111          HD22      LEU 111  -2.178   0.320   4.729
  886   3HD2  LEU 111          HD23      LEU 111  -3.257   1.704   4.892
  887    H    ALA 112           HN       ALA 112  -3.011  -2.440   6.208
  888    HA   ALA 112           HA       ALA 112  -3.206  -1.108   8.774
  889   1HB   ALA 112          HB1       ALA 112  -3.063  -3.337  10.010
  890   2HB   ALA 112          HB2       ALA 112  -3.679  -4.054   8.522
  891   3HB   ALA 112          HB3       ALA 112  -4.635  -2.845   9.380
  892    H    TRP 113           HN       TRP 113  -1.387  -1.325  10.126
  893    HA   TRP 113           HA       TRP 113   0.952  -2.717   9.094
  894   1HB   TRP 113          HB2       TRP 113   1.171  -0.469   8.116
  895   2HB   TRP 113          HB1       TRP 113   0.987   0.251   9.714
  896    HD1  TRP 113           HD1      TRP 113   3.248  -2.652   8.565
  897    HE1  TRP 113           HE1      TRP 113   5.663  -2.157   9.275
  898    HE3  TRP 113           HE3      TRP 113   2.541   1.960  10.582
  899    HZ2  TRP 113           HZ2      TRP 113   7.082  -0.087  10.533
  900    HZ3  TRP 113           HZ3      TRP 113   4.480   3.145  11.529
  901    HH2  TRP 113           HH2      TRP 113   6.706   2.143  11.501
  902    H    VAL 114           HN       VAL 114   2.631  -2.953  10.661
  903    HA   VAL 114           HA       VAL 114   1.843  -2.431  13.447
  904    HB   VAL 114           HB       VAL 114   1.445  -4.790  13.042
  905   1HG1  VAL 114          HG11      VAL 114   2.878  -5.070  11.086
  906   2HG1  VAL 114          HG12      VAL 114   3.213  -6.301  12.304
  907   3HG1  VAL 114          HG13      VAL 114   4.309  -4.933  12.107
  908   1HG2  VAL 114          HG21      VAL 114   2.145  -4.808  15.178
  909   2HG2  VAL 114          HG22      VAL 114   3.609  -3.893  14.816
  910   3HG2  VAL 114          HG23      VAL 114   3.558  -5.630  14.515
  911    HA   PRO 115           HA       PRO 115   5.665  -0.200  13.835
  912   1HB   PRO 115          HB2       PRO 115   5.880  -1.859  16.323
  913   2HB   PRO 115          HB1       PRO 115   6.175  -0.129  16.099
  914   1HG   PRO 115          HG2       PRO 115   3.890  -1.005  17.169
  915   2HG   PRO 115          HG1       PRO 115   3.922   0.392  16.079
  916   1HD   PRO 115          HD2       PRO 115   2.899  -2.342  15.606
  917   2HD   PRO 115          HD1       PRO 115   2.455  -0.817  14.816
  918    H    ALA 116           HN       ALA 116   7.167  -0.841  12.425
  919    HA   ALA 116           HA       ALA 116   9.342  -2.388  13.022
  920   1HB   ALA 116          HB1       ALA 116   7.874  -4.144  11.166
  921   2HB   ALA 116          HB2       ALA 116   7.299  -4.149  12.833
  922   3HB   ALA 116          HB3       ALA 116   8.979  -4.549  12.479
  923    H    HIS 117           HN       HIS 117   9.435  -3.742  10.315
  924    HA   HIS 117           HA       HIS 117   8.978  -2.113   8.164
  925   1HB   HIS 117          HB2       HIS 117  10.934  -0.908   9.830
  926   2HB   HIS 117          HB1       HIS 117  11.769  -1.496   8.395
  927    HD1  HIS 117           HD1      HIS 117   8.490   0.364   8.989
  928    HD2  HIS 117           HD2      HIS 117  11.846   0.452   6.538
  929    HE1  HIS 117           HE1      HIS 117   8.134   2.305   7.432
  930    HE2  HIS 117           HE2      HIS 117  10.141   2.293   5.910
  931    H    LYS 118           HN       LYS 118   9.141  -4.833   8.665
  932    HA   LYS 118           HA       LYS 118  11.323  -5.614   6.852
  933   1HB   LYS 118          HB2       LYS 118  11.715  -7.625   8.101
  934   2HB   LYS 118          HB1       LYS 118  11.792  -6.266   9.213
  935   1HG   LYS 118          HG2       LYS 118   9.307  -7.912   8.859
  936   2HG   LYS 118          HG1       LYS 118  10.573  -8.333  10.012
  937   1HD   LYS 118          HD2       LYS 118  10.222  -6.370  11.269
  938   2HD   LYS 118          HD1       LYS 118   9.277  -5.617   9.982
  939   1HE   LYS 118          HE2       LYS 118   7.823  -6.367  11.777
  940   2HE   LYS 118          HE1       LYS 118   7.519  -7.294  10.308
  941   1HZ   LYS 118          HZ1       LYS 118   7.593  -8.706  12.273
  942   2HZ   LYS 118          HZ2       LYS 118   9.175  -8.205  12.598
  943   3HZ   LYS 118          HZ3       LYS 118   8.842  -9.096  11.200
  944    H    GLY 119           HN       GLY 119   8.587  -4.998   6.159
  945   1HA   GLY 119          HA2       GLY 119   7.262  -5.947   4.460
  946   2HA   GLY 119          HA1       GLY 119   7.934  -7.525   4.848
  947    H    ILE 120           HN       ILE 120   5.537  -8.063   4.598
  948    HA   ILE 120           HA       ILE 120   4.460  -8.431   7.194
  949    HB   ILE 120           HB       ILE 120   3.855  -6.026   6.686
  950   1HG1  ILE 120          HG12      ILE 120   1.324  -7.530   7.095
  951   2HG1  ILE 120          HG11      ILE 120   2.648  -7.872   8.205
  952   1HG2  ILE 120          HG21      ILE 120   3.235  -6.529   4.295
  953   2HG2  ILE 120          HG22      ILE 120   2.087  -5.538   5.195
  954   3HG2  ILE 120          HG23      ILE 120   1.750  -7.247   4.920
  955   1HD1  ILE 120          HD11      ILE 120   1.770  -5.065   7.663
  956   2HD1  ILE 120          HD12      ILE 120   2.662  -5.704   9.043
  957   3HD1  ILE 120          HD13      ILE 120   0.949  -6.074   8.851
  958    H    GLY 121           HN       GLY 121   3.793  -8.500   3.713
  959   1HA   GLY 121          HA2       GLY 121   1.952 -10.749   4.191
  960   2HA   GLY 121          HA1       GLY 121   2.027  -9.797   2.716
  961    H    GLY 122           HN       GLY 122   5.003  -9.947   2.688
  962   1HA   GLY 122          HA2       GLY 122   5.482 -12.800   2.282
  963   2HA   GLY 122          HA1       GLY 122   5.575 -11.772   0.860
  964    H    ASN 123           HN       ASN 123   6.795 -11.810   4.213
  965    HA   ASN 123           HA       ASN 123   9.286 -10.608   3.261
  966   1HB   ASN 123          HB2       ASN 123   9.740 -10.578   5.828
  967   2HB   ASN 123          HB1       ASN 123   8.595  -9.432   5.141
  968   1HD2  ASN 123          HD21      ASN 123   7.369  -9.148   6.933
  969   2HD2  ASN 123          HD22      ASN 123   6.396 -10.389   7.639
  970    H    GLU 124           HN       GLU 124  11.179 -11.664   3.195
  971    HA   GLU 124           HA       GLU 124  11.693 -14.037   4.715
  972   1HB   GLU 124          HB2       GLU 124  12.096 -15.458   2.659
  973   2HB   GLU 124          HB1       GLU 124  10.412 -15.157   3.063
  974   1HG   GLU 124          HG2       GLU 124  10.509 -13.253   1.386
  975   2HG   GLU 124          HG1       GLU 124  12.043 -13.946   0.857
  976    H    GLN 125           HN       GLN 125  12.626 -12.094   1.899
  977    HA   GLN 125           HA       GLN 125  15.187 -11.507   2.952
  978   1HB   GLN 125          HB2       GLN 125  16.581 -12.707   1.341
  979   2HB   GLN 125          HB1       GLN 125  15.649 -13.831   2.321
  980   1HG   GLN 125          HG2       GLN 125  14.036 -13.377   0.124
  981   2HG   GLN 125          HG1       GLN 125  15.666 -13.435  -0.546
  982   1HE2  GLN 125          HE21      GLN 125  13.657 -15.329  -1.067
  983   2HE2  GLN 125          HE22      GLN 125  14.167 -16.848  -0.422
  984    H    VAL 126           HN       VAL 126  12.810 -11.410   0.487
  985    HA   VAL 126           HA       VAL 126  14.130  -9.872  -1.460
  986    HB   VAL 126           HB       VAL 126  11.845 -11.067  -1.599
  987   1HG1  VAL 126          HG11      VAL 126   9.915  -9.969  -0.978
  988   2HG1  VAL 126          HG12      VAL 126  10.701  -8.390  -0.931
  989   3HG1  VAL 126          HG13      VAL 126  11.001  -9.563   0.351
  990   1HG2  VAL 126          HG21      VAL 126  11.178  -8.771  -3.045
  991   2HG2  VAL 126          HG22      VAL 126  12.061 -10.184  -3.627
  992   3HG2  VAL 126          HG23      VAL 126  12.940  -8.795  -2.986
  993    H    ASP 127           HN       ASP 127  13.531  -7.591  -2.019
  994    HA   ASP 127           HA       ASP 127  13.631  -5.371  -1.561
  995   1HB   ASP 127          HB2       ASP 127  11.633  -6.455   0.258
  996   2HB   ASP 127          HB1       ASP 127  12.405  -5.011   0.907
  997    H    LYS 128           HN       LYS 128  15.863  -5.291  -1.285
  998    HA   LYS 128           HA       LYS 128  17.042  -5.735   1.309
  999   1HB   LYS 128          HB2       LYS 128  18.261  -4.527  -1.181
 1000   2HB   LYS 128          HB1       LYS 128  19.138  -5.068   0.244
 1001   1HG   LYS 128          HG2       LYS 128  17.925  -7.346  -0.307
 1002   2HG   LYS 128          HG1       LYS 128  17.879  -6.650  -1.927
 1003   1HD   LYS 128          HD2       LYS 128  20.107  -6.852  -2.214
 1004   2HD   LYS 128          HD1       LYS 128  20.462  -6.422  -0.540
 1005   1HE   LYS 128          HE2       LYS 128  20.529  -8.565   0.117
 1006   2HE   LYS 128          HE1       LYS 128  19.123  -9.004  -0.851
 1007   1HZ   LYS 128          HZ1       LYS 128  21.843  -9.466  -1.396
 1008   2HZ   LYS 128          HZ2       LYS 128  21.212  -8.474  -2.611
 1009   3HZ   LYS 128          HZ3       LYS 128  20.490  -9.967  -2.281
 1010    H    LEU 129           HN       LEU 129  18.460  -4.029   2.283
 1011    HA   LEU 129           HA       LEU 129  17.870  -1.280   1.779
 1012   1HB   LEU 129          HB2       LEU 129  16.864  -0.872   4.050
 1013   2HB   LEU 129          HB1       LEU 129  15.824  -1.676   2.891
 1014    HG   LEU 129           HG       LEU 129  17.359  -3.482   4.643
 1015   1HD1  LEU 129          HD11      LEU 129  16.933  -2.120   6.432
 1016   2HD1  LEU 129          HD12      LEU 129  15.442  -3.059   6.387
 1017   3HD1  LEU 129          HD13      LEU 129  15.480  -1.433   5.705
 1018   1HD2  LEU 129          HD21      LEU 129  15.601  -4.136   2.969
 1019   2HD2  LEU 129          HD22      LEU 129  14.415  -3.363   4.021
 1020   3HD2  LEU 129          HD23      LEU 129  15.345  -4.743   4.605
 1021    H    VAL 130           HN       VAL 130  19.683  -3.745   3.085
 1022    HA   VAL 130           HA       VAL 130  21.461  -1.815   4.422
 1023    HB   VAL 130           HB       VAL 130  21.473  -4.648   5.346
 1024   1HG1  VAL 130          HG11      VAL 130  21.796  -2.048   6.839
 1025   2HG1  VAL 130          HG12      VAL 130  23.123  -2.951   6.108
 1026   3HG1  VAL 130          HG13      VAL 130  22.187  -3.668   7.419
 1027   1HG2  VAL 130          HG21      VAL 130  19.642  -2.832   6.795
 1028   2HG2  VAL 130          HG22      VAL 130  19.565  -4.580   6.570
 1029   3HG2  VAL 130          HG23      VAL 130  19.056  -3.500   5.271
 1030    H    SER 131           HN       SER 131  22.222  -1.896   2.066
 1031    HA   SER 131           HA       SER 131  24.535  -3.633   1.980
 1032   1HB   SER 131          HB2       SER 131  22.549  -4.841   0.858
 1033   2HB   SER 131          HB1       SER 131  22.727  -3.650  -0.431
 1034    HG   SER 131           HG       SER 131  25.050  -4.922   0.393
 1035    H    ALA 132           HN       ALA 132  22.976  -2.034  -0.757
 1036    HA   ALA 132           HA       ALA 132  24.503   0.366  -0.556
 1037   1HB   ALA 132          HB1       ALA 132  25.758  -0.137  -2.760
 1038   2HB   ALA 132          HB2       ALA 132  25.483  -1.828  -2.340
 1039   3HB   ALA 132          HB3       ALA 132  26.394  -0.785  -1.247
 1040    H    GLY 133           HN       GLY 133  21.809  -0.011  -0.855
 1041   1HA   GLY 133          HA2       GLY 133  21.366   0.902  -3.631
 1042   2HA   GLY 133          HA1       GLY 133  20.229  -0.158  -2.811
 1043    H    ILE 134           HN       ILE 134  20.105   2.661  -3.949
 1044    HA   ILE 134           HA       ILE 134  19.527   4.292  -1.632
 1045    HB   ILE 134           HB       ILE 134  18.653   5.906  -3.435
 1046   1HG1  ILE 134          HG12      ILE 134  20.249   4.127  -5.275
 1047   2HG1  ILE 134          HG11      ILE 134  18.499   3.988  -5.134
 1048   1HG2  ILE 134          HG21      ILE 134  21.239   6.064  -4.249
 1049   2HG2  ILE 134          HG22      ILE 134  21.397   5.095  -2.784
 1050   3HG2  ILE 134          HG23      ILE 134  20.633   6.683  -2.713
 1051   1HD1  ILE 134          HD11      ILE 134  19.901   5.644  -6.842
 1052   2HD1  ILE 134          HD12      ILE 134  19.321   6.722  -5.573
 1053   3HD1  ILE 134          HD13      ILE 134  18.178   5.725  -6.473
 1054    H    ARG 135           HN       ARG 135  17.985   2.258  -1.205
 1055    HA   ARG 135           HA       ARG 135  15.289   3.144  -1.981
 1056   1HB   ARG 135          HB2       ARG 135  14.559   0.945  -2.358
 1057   2HB   ARG 135          HB1       ARG 135  16.131   1.015  -3.142
 1058   1HG   ARG 135          HG2       ARG 135  15.977   0.073  -0.322
 1059   2HG   ARG 135          HG1       ARG 135  15.462  -1.010  -1.620
 1060   1HD   ARG 135          HD2       ARG 135  18.066   0.400  -1.905
 1061   2HD   ARG 135          HD1       ARG 135  17.967  -0.945  -0.769
 1062    HE   ARG 135           HE       ARG 135  17.573  -2.404  -2.561
 1063   1HH1  ARG 135          HH11      ARG 135  17.963   0.894  -3.625
 1064   2HH1  ARG 135          HH12      ARG 135  18.222   0.462  -5.282
 1065   1HH2  ARG 135          HH21      ARG 135  17.915  -2.978  -4.737
 1066   2HH2  ARG 135          HH22      ARG 135  18.195  -1.739  -5.915
 1067    H    LYS 136           HN       LYS 136  17.190   3.306   0.476
 1068    HA   LYS 136           HA       LYS 136  15.929   1.821   2.534
 1069   1HB   LYS 136          HB2       LYS 136  17.245   3.112   4.070
 1070   2HB   LYS 136          HB1       LYS 136  18.247   2.731   2.675
 1071   1HG   LYS 136          HG2       LYS 136  17.560   5.042   1.799
 1072   2HG   LYS 136          HG1       LYS 136  17.030   5.352   3.453
 1073   1HD   LYS 136          HD2       LYS 136  19.589   4.220   3.657
 1074   2HD   LYS 136          HD1       LYS 136  19.682   5.403   2.351
 1075   1HE   LYS 136          HE2       LYS 136  18.188   6.400   4.629
 1076   2HE   LYS 136          HE1       LYS 136  19.828   5.924   5.069
 1077   1HZ   LYS 136          HZ1       LYS 136  18.992   7.919   3.048
 1078   2HZ   LYS 136          HZ2       LYS 136  20.563   7.294   3.103
 1079   3HZ   LYS 136          HZ3       LYS 136  19.952   8.161   4.421
 1080    H    VAL 137           HN       VAL 137  15.204   3.267   4.545
 1081    HA   VAL 137           HA       VAL 137  13.078   5.028   3.529
 1082    HB   VAL 137           HB       VAL 137  11.822   4.355   5.624
 1083   1HG1  VAL 137          HG11      VAL 137  11.349   1.984   4.636
 1084   2HG1  VAL 137          HG12      VAL 137  12.409   2.529   3.337
 1085   3HG1  VAL 137          HG13      VAL 137  10.938   3.427   3.710
 1086   1HG2  VAL 137          HG21      VAL 137  12.516   2.613   6.957
 1087   2HG2  VAL 137          HG22      VAL 137  14.059   3.372   6.568
 1088   3HG2  VAL 137          HG23      VAL 137  13.548   1.922   5.704
 1089    H    LEU 138           HN       LEU 138  12.150   6.321   5.570
 1090    HA   LEU 138           HA       LEU 138  14.245   7.253   7.342
 1091   1HB   LEU 138          HB2       LEU 138  13.781   8.585   4.911
 1092   2HB   LEU 138          HB1       LEU 138  13.023   9.573   6.146
 1093    HG   LEU 138           HG       LEU 138  15.905   8.672   6.191
 1094   1HD1  LEU 138          HD11      LEU 138  16.250  10.302   4.720
 1095   2HD1  LEU 138          HD12      LEU 138  15.799  11.432   5.997
 1096   3HD1  LEU 138          HD13      LEU 138  14.585  10.869   4.848
 1097   1HD2  LEU 138          HD21      LEU 138  16.184   9.915   8.127
 1098   2HD2  LEU 138          HD22      LEU 138  14.610   9.157   8.379
 1099   3HD2  LEU 138          HD23      LEU 138  14.705  10.843   7.866