*HEADER    PROTEIN BINDING                         20-FEB-09   2KFH              
*TITLE     STRUCTURE OF THE C-TERMINAL DOMAIN OF EHD1 WITH FNYESTGPFTAK          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: EH DOMAIN-CONTAINING PROTEIN 1;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: EH DOMAIN, RESIDUES 435-534;                               
*COMPND   5 SYNONYM: TESTILIN, HPAST1;                                           
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MOL_ID: 2;                                                           
*COMPND   8 MOLECULE: RAB11-FIP2 GPF PEPTIDE FNYESTGPFTAK;                       
*COMPND   9 CHAIN: B;                                                            
*COMPND  10 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: EHD1, PAST, PAST1, CDABP0131;                                  
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX6P-2;                                  
*SOURCE   9 MOL_ID: 2;                                                           
*SOURCE  10 SYNTHETIC: YES;                                                      
*SOURCE  11 OTHER_DETAILS: THE PEPTIDE HAS BEEN SYNTHESIZED CHEMICALLY           
*KEYWDS    EHD1, CALCIUM, CELL MEMBRANE, COILED COIL, ENDOSOME,                  
*KEYWDS   2 MEMBRANE, NUCLEOTIDE-BINDING, PHOSPHOPROTEIN                         
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    F.KIEKEN, M.JOVIC, M.TONELLI, N.NASLAVSKY, S.CAPLAN,                  
*AUTHOR   2 P.SORGEN                                                             
*REVDAT   1   22-DEC-09 2KFH    0                                                


 ASSI {    1}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 85   and name HN  ))
      2.900     1.100     1.100 peak     1 spectrum    1 weight  0.11000E+01 volume  0.14794E-02 ppm1      4.144 ppm2      6.876 CV     1
 ASSI {    2}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 53   and name HN  ))
      2.700     0.900     0.900 peak     2 spectrum    1 weight  0.11000E+01 volume  0.27708E-02 ppm1      3.922 ppm2      7.075 CV     1
 ASSI {    3}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HN  ))
      2.800     1.000     1.000 peak     3 spectrum    1 weight  0.11000E+01 volume  0.24769E-02 ppm1      3.480 ppm2      8.064 CV     1
 ASSI {    4}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      3.000     1.100     1.100 peak     4 spectrum    1 weight  0.11000E+01 volume  0.16593E-02 ppm1      3.477 ppm2      7.563 CV     1
 ASSI {    5}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HN  ))
      2.800     0.900     0.900 peak     5 spectrum    1 weight  0.11000E+01 volume  0.27782E-02 ppm1      4.210 ppm2      7.513 CV     1
 ASSI {    7}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 79   and name HN  ))
      3.100     1.200     1.200 peak     7 spectrum    1 weight  0.11000E+01 volume  0.20449E-02 ppm1      3.833 ppm2      7.504 CV     1
 ASSI {    8}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      2.700     0.900     0.900 peak     8 spectrum    1 weight  0.11000E+01 volume  0.31617E-02 ppm1      3.735 ppm2      8.105 CV     1
 ASSI {    9}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      3.000     1.100     1.100 peak     9 spectrum    1 weight  0.11000E+01 volume  0.23219E-02 ppm1      3.736 ppm2      7.838 CV     1
 ASSI {   11}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      2.800     1.000     1.000 peak    11 spectrum    1 weight  0.11000E+01 volume  0.30289E-02 ppm1      3.505 ppm2      8.340 CV     1
 ASSI {   12}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      2.700     0.900     0.900 peak    12 spectrum    1 weight  0.11000E+01 volume  0.26367E-02 ppm1      3.293 ppm2      7.803 CV     1
 ASSI {   13}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      2.800     1.000     1.000 peak    13 spectrum    1 weight  0.11000E+01 volume  0.20773E-02 ppm1      3.653 ppm2      6.878 CV     1
 ASSI {   14}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HN  ))
      2.700     0.900     0.900 peak    14 spectrum    1 weight  0.11000E+01 volume  0.32453E-02 ppm1      4.065 ppm2      8.700 CV     1
 ASSI {   15}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      3.100     1.200     1.200 peak    15 spectrum    1 weight  0.11000E+01 volume  0.21069E-02 ppm1      4.065 ppm2      7.491 CV     1
 ASSI {   16}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      3.000     1.100     1.100 peak    16 spectrum    1 weight  0.11000E+01 volume  0.16937E-02 ppm1      3.892 ppm2      9.224 CV     1
 ASSI {   17}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HN  ))
      2.800     1.000     1.000 peak    17 spectrum    1 weight  0.11000E+01 volume  0.24857E-02 ppm1      3.938 ppm2      7.244 CV     1
 ASSI {   18}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 63   and name HN  ))
      2.000     0.500     0.500 peak    18 spectrum    1 weight  0.11000E+01 volume  0.87492E-02 ppm1      4.200 ppm2      8.739 CV     1
 ASSI {   22}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 43   and name HN  ))
      2.300     0.700     0.700 peak    22 spectrum    1 weight  0.11000E+01 volume  0.75109E-02 ppm1      4.145 ppm2      8.476 CV     1
 ASSI {   23}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HN  ))
      2.800     1.000     1.000 peak    23 spectrum    1 weight  0.11000E+01 volume  0.26643E-02 ppm1      4.146 ppm2      7.907 CV     1
 ASSI {   25}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      2.700     0.900     0.900 peak    25 spectrum    1 weight  0.11000E+01 volume  0.24830E-02 ppm1      3.995 ppm2      7.909 CV     1
 ASSI {   27}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HN  ))
      3.300     1.400     1.400 peak    27 spectrum    1 weight  0.11000E+01 volume  0.19013E-02 ppm1      3.920 ppm2      7.866 CV     1
 ASSI {   28}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 61   and name HN  ))
      3.700     1.700     1.700 peak    28 spectrum    1 weight  0.11000E+01 volume  0.15778E-02 ppm1      3.831 ppm2      7.866 CV     1
 ASSI {   29}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      2.700     0.900     0.900 peak    29 spectrum    1 weight  0.11000E+01 volume  0.29797E-02 ppm1      3.812 ppm2      8.749 CV     1
 ASSI {   30}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HE3 ))
      2.900     1.000     1.000 peak    30 spectrum    1 weight  0.11000E+01 volume  0.27088E-02 ppm1      3.814 ppm2      7.354 CV     1
 ASSI {   32}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      2.900     1.000     1.000 peak    32 spectrum    1 weight  0.11000E+01 volume  0.23111E-02 ppm1      4.146 ppm2      9.204 CV     1
 ASSI {   33}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      3.200     1.200     1.200 peak    33 spectrum    1 weight  0.11000E+01 volume  0.17315E-02 ppm1      4.071 ppm2      7.814 CV     1
 ASSI {   34}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      2.500     0.800     0.800 peak    34 spectrum    1 weight  0.11000E+01 volume  0.60842E-02 ppm1      4.071 ppm2      7.515 CV     1
 ASSI {   35}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HN  ))
      2.700     0.900     0.900 peak    35 spectrum    1 weight  0.11000E+01 volume  0.29838E-02 ppm1      4.094 ppm2      8.336 CV     1
 ASSI {   37}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 44   and name HH2 ))
      3.100     1.200     1.200 peak    37 spectrum    1 weight  0.11000E+01 volume  0.22835E-02 ppm1      4.060 ppm2      7.322 CV     1
 ASSI {   38}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 77   and name HN  ))
      2.700     0.900     0.900 peak    38 spectrum    1 weight  0.11000E+01 volume  0.40419E-02 ppm1      4.003 ppm2      8.676 CV     1
 ASSI {   40}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 77   and name HN  ))
      3.000     1.100     1.100 peak    40 spectrum    1 weight  0.11000E+01 volume  0.20402E-02 ppm1      3.938 ppm2      8.667 CV     1
 ASSI {   41}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      2.500     2.500     3.500 peak    41 spectrum    1 weight  0.11000E+01 volume  0.52052E-02 ppm1      3.936 ppm2      7.307 CV     1
 ASSI {   42}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      3.000     1.200     1.200 peak    42 spectrum    1 weight  0.11000E+01 volume  0.16054E-02 ppm1      3.820 ppm2      8.969 CV     1
 ASSI {   44}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      2.300     0.700     0.700 peak    44 spectrum    1 weight  0.11000E+01 volume  0.88947E-02 ppm1      4.143 ppm2      7.304 CV     1
 ASSI {   45}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      2.500     0.800     0.800 peak    45 spectrum    1 weight  0.11000E+01 volume  0.54096E-02 ppm1      3.994 ppm2      7.294 CV     1
 ASSI {   46}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HN  ))
      2.500     0.800     0.800 peak    46 spectrum    1 weight  0.11000E+01 volume  0.51997E-02 ppm1      3.959 ppm2      7.590 CV     1
 ASSI {   47}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      3.000     1.100     1.100 peak    47 spectrum    1 weight  0.11000E+01 volume  0.24129E-02 ppm1      3.991 ppm2      7.095 CV     1
 ASSI {   48}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      2.600     0.900     0.900 peak    48 spectrum    1 weight  0.11000E+01 volume  0.37467E-02 ppm1      4.116 ppm2      7.478 CV     1
 ASSI {   49}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HN  ))
      2.600     0.800     0.800 peak    49 spectrum    1 weight  0.11000E+01 volume  0.48507E-02 ppm1      4.064 ppm2      7.564 CV     1
 ASSI {   50}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 49   and name HN  ))
      3.200     1.200     1.200 peak    50 spectrum    1 weight  0.11000E+01 volume  0.21177E-02 ppm1      4.066 ppm2      7.296 CV     1
 ASSI {   51}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      2.800     1.000     1.000 peak    51 spectrum    1 weight  0.11000E+01 volume  0.26805E-02 ppm1      4.083 ppm2      8.960 CV     1
 ASSI {   52}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 118  and name HN  ))
      3.200     1.300     1.300 peak    52 spectrum    1 weight  0.11000E+01 volume  0.18117E-02 ppm1      4.085 ppm2      7.838 CV     1
 ASSI {   54}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HN  ))
      2.200     0.600     0.600 peak    54 spectrum    1 weight  0.11000E+01 volume  0.73950E-02 ppm1      3.971 ppm2      7.853 CV     1
 ASSI {   55}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      2.100     0.600     0.600 peak    55 spectrum    1 weight  0.11000E+01 volume  0.10855E-01 ppm1      3.931 ppm2      7.822 CV     1
 ASSI {   57}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      2.100     0.600     0.600 peak    57 spectrum    1 weight  0.11000E+01 volume  0.89986E-02 ppm1      3.864 ppm2      7.555 CV     1
 ASSI {   59}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      2.700     0.900     0.900 peak    59 spectrum    1 weight  0.11000E+01 volume  0.26137E-02 ppm1      3.727 ppm2      8.034 CV     1
 ASSI {   60}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      3.200     1.300     1.300 peak    60 spectrum    1 weight  0.11000E+01 volume  0.18467E-02 ppm1      4.248 ppm2      8.016 CV     1
 ASSI {   61}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HN  ))
      2.600     0.900     0.900 peak    61 spectrum    1 weight  0.11000E+01 volume  0.44247E-02 ppm1      4.152 ppm2      7.829 CV     1
 ASSI {   62}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      2.700     0.900     0.900 peak    62 spectrum    1 weight  0.11000E+01 volume  0.33430E-02 ppm1      3.994 ppm2      7.562 CV     1
 ASSI {   63}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      2.800     1.000     1.000 peak    63 spectrum    1 weight  0.11000E+01 volume  0.20381E-02 ppm1      3.812 ppm2      8.295 CV     1
 ASSI {   64}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      3.000     1.100     1.100 peak    64 spectrum    1 weight  0.11000E+01 volume  0.19525E-02 ppm1      3.808 ppm2      7.807 CV     1
 ASSI {   66}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
      3.000     1.100     1.100 peak    66 spectrum    1 weight  0.11000E+01 volume  0.17443E-02 ppm1      2.831 ppm2      8.524 CV     1
 ASSI {   67}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 44   and name HN  ))
      2.700     0.900     0.900 peak    67 spectrum    1 weight  0.11000E+01 volume  0.24203E-02 ppm1      4.293 ppm2      8.830 CV     1
 ASSI {   69}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      2.700     0.900     0.900 peak    69 spectrum    1 weight  0.11000E+01 volume  0.24816E-02 ppm1      4.106 ppm2      7.078 CV     1
 ASSI {   71}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HN  ))
      2.600     0.900     0.900 peak    71 spectrum    1 weight  0.11000E+01 volume  0.35802E-02 ppm1      4.101 ppm2      8.812 CV     1
 ASSI {   73}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 122  and name HN  ))
      2.300     0.700     0.700 peak    73 spectrum    1 weight  0.11000E+01 volume  0.48736E-02 ppm1      4.304 ppm2      8.668 CV     1
 ASSI {   74}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 73   and name HN  ))
      3.200     1.300     1.300 peak    74 spectrum    1 weight  0.11000E+01 volume  0.17140E-02 ppm1      3.892 ppm2      8.836 CV     1
 ASSI {   76}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HN  ))
      2.900     1.100     1.100 peak    76 spectrum    1 weight  0.11000E+01 volume  0.16297E-02 ppm1      3.772 ppm2      8.088 CV     1
 ASSI {   78}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HN  ))
      2.500     0.800     0.800 peak    78 spectrum    1 weight  0.11000E+01 volume  0.31961E-02 ppm1      4.069 ppm2      8.456 CV     1
 ASSI {   79}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 125  and name HN  ))
      3.000     1.200     1.200 peak    79 spectrum    1 weight  0.11000E+01 volume  0.20941E-02 ppm1      4.065 ppm2      7.473 CV     1
 ASSI {   81}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      2.800     1.000     1.000 peak    81 spectrum    1 weight  0.11000E+01 volume  0.30694E-02 ppm1      4.129 ppm2      8.140 CV     1
 ASSI {   82}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 61   and name HN  ))
      3.400     1.400     1.400 peak    82 spectrum    1 weight  0.11000E+01 volume  0.25713E-02 ppm1      3.446 ppm2      7.860 CV     1
 ASSI {   83}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 50   and name HN  ))
      2.600     0.800     0.800 peak    83 spectrum    1 weight  0.11000E+01 volume  0.16634E-02 ppm1      3.770 ppm2      7.507 CV     1
 ASSI {   87}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 69   and name HN  ))
      2.400     0.700     0.700 peak    87 spectrum    1 weight  0.11000E+01 volume  0.29339E-02 ppm1      3.542 ppm2      9.040 CV     1
 ASSI {   88}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 90   and name HH2 ))
      3.500     1.500     1.500 peak    88 spectrum    1 weight  0.11000E+01 volume  0.14255E-02 ppm1      3.540 ppm2      6.797 CV     1
 ASSI {   89}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 47   and name HN  ))
      3.100     1.200     1.200 peak    89 spectrum    1 weight  0.11000E+01 volume  0.24311E-02 ppm1      4.182 ppm2      7.347 CV     1
 ASSI {   90}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 47   and name HN  ))
      2.600     0.800     0.800 peak    90 spectrum    1 weight  0.11000E+01 volume  0.24850E-02 ppm1      3.588 ppm2      7.340 CV     1
 ASSI {   94}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 87   and name HN  ))
      2.500     0.800     0.800 peak    94 spectrum    1 weight  0.11000E+01 volume  0.25854E-02 ppm1      3.892 ppm2      8.421 CV     1
 ASSI {   95}
   (( segid "    " and resid 87   and name HA1 ))
   (  segid "    " and resid 151  and name HD% )
      4.200     2.200     1.800 peak    95 spectrum    1 weight  0.11000E+01 volume  0.18616E-02 ppm1      3.886 ppm2      7.272 CV     1
 ASSI {   96}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 90   and name HZ2 ))
      2.600     2.600     3.400 peak    96 spectrum    1 weight  0.11000E+01 volume  0.16102E-02 ppm1      4.316 ppm2      7.172 CV     1
 ASSI {   98}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 90   and name HZ2 ))
      4.300     2.300     1.700 peak    98 spectrum    1 weight  0.11000E+01 volume  0.20685E-02 ppm1      3.862 ppm2      7.165 CV     1
 ASSI {  101}
   (( segid "    " and resid 119  and name HA2 ))
   (( segid "    " and resid 120  and name HN  ))
      2.900     1.000     1.000 peak   101 spectrum    1 weight  0.11000E+01 volume  0.45832E-02 ppm1      4.141 ppm2      7.705 CV     1
 ASSI {  102}
   (( segid "    " and resid 119  and name HA1 ))
   (( segid "    " and resid 120  and name HN  ))
      2.900     1.100     1.100 peak   102 spectrum    1 weight  0.11000E+01 volume  0.49639E-02 ppm1      3.637 ppm2      7.703 CV     1
 ASSI {  103}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 126  and name HN  ))
      3.500     1.600     1.600 peak   103 spectrum    1 weight  0.11000E+01 volume  0.23050E-02 ppm1      2.507 ppm2      8.881 CV     1
 ASSI {  104}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 125  and name HN  ))
      3.000     1.100     1.100 peak   104 spectrum    1 weight  0.11000E+01 volume  0.22134E-02 ppm1      2.508 ppm2      7.475 CV     1
 ASSI {  105}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 126  and name HN  ))
      3.000     1.100     1.100 peak   105 spectrum    1 weight  0.11000E+01 volume  0.22882E-02 ppm1      2.345 ppm2      8.878 CV     1
 ASSI {  109}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 92   and name HN  ))
      3.200     1.200     1.200 peak   109 spectrum    1 weight  0.11000E+01 volume  0.20833E-02 ppm1      1.084 ppm2      7.560 CV     1
 ASSI {  110}
   (( segid "    " and resid 49   and name HB1 ))
   (( segid "    " and resid 49   and name HN  ))
      3.300     1.400     1.400 peak   110 spectrum    1 weight  0.11000E+01 volume  0.32594E-02 ppm1      2.322 ppm2      7.302 CV     1
 ASSI {  111}
   (( segid "    " and resid 49   and name HB1 ))
   (  segid "    " and resid 53   and name HE% )
      3.100     1.200     1.200 peak   111 spectrum    1 weight  0.11000E+01 volume  0.24991E-02 ppm1      2.325 ppm2      6.749 CV     1
 ASSI {  117}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HN  ))
      2.700     0.900     0.900 peak   117 spectrum    1 weight  0.11000E+01 volume  0.18474E-02 ppm1      1.546 ppm2      7.503 CV     1
 ASSI {  119}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HN  ))
      3.800     1.800     1.800 peak   119 spectrum    1 weight  0.11000E+01 volume  0.14753E-02 ppm1      1.040 ppm2      7.506 CV     1
 ASSI {  121}
   (( segid "    " and resid 41   and name HB1 ))
   (( segid "    " and resid 41   and name HN  ))
      3.300     3.300     2.700 peak   121 spectrum    1 weight  0.11000E+01 volume  0.22167E-02 ppm1      2.587 ppm2      8.527 CV     1
 ASSI {  126}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      3.100     1.200     1.200 peak   126 spectrum    1 weight  0.11000E+01 volume  0.18622E-02 ppm1      3.102 ppm2      7.918 CV     1
 ASSI {  127}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 57   and name HN  ))
      2.600     0.800     0.800 peak   127 spectrum    1 weight  0.11000E+01 volume  0.19397E-02 ppm1      3.093 ppm2      9.122 CV     1
 ASSI {  129}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 54   and name HN  ))
      3.300     1.400     1.400 peak   129 spectrum    1 weight  0.11000E+01 volume  0.14733E-02 ppm1      2.809 ppm2      9.581 CV     1
 ASSI {  130}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 57   and name HN  ))
      2.900     1.000     1.000 peak   130 spectrum    1 weight  0.11000E+01 volume  0.19115E-02 ppm1      2.414 ppm2      9.121 CV     1
 ASSI {  131}
   (( segid "    " and resid 56   and name HB  ))
   (  segid "    " and resid 106  and name HE% )
      2.700     0.900     0.900 peak   131 spectrum    1 weight  0.11000E+01 volume  0.21298E-02 ppm1      2.410 ppm2      7.443 CV     1
 ASSI {  132}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 56   and name HN  ))
      2.300     0.700     0.700 peak   132 spectrum    1 weight  0.11000E+01 volume  0.43008E-02 ppm1      2.412 ppm2      7.252 CV     1
 ASSI {  135}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HN  ))
      2.600     0.800     0.800 peak   135 spectrum    1 weight  0.11000E+01 volume  0.18926E-02 ppm1      1.406 ppm2      7.253 CV     1
 ASSI {  136}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 110  and name HN  ))
      3.800     1.900     1.900 peak   136 spectrum    1 weight  0.11000E+01 volume  0.15455E-02 ppm1      1.278 ppm2      7.243 CV     1
 ASSI {  137}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 58   and name HN  ))
      2.600     0.800     0.800 peak   137 spectrum    1 weight  0.11000E+01 volume  0.22154E-02 ppm1      3.392 ppm2      7.912 CV     1
 ASSI {  143}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 53   and name HD% )
      2.700     0.900     0.900 peak   143 spectrum    1 weight  0.11000E+01 volume  0.16189E-02 ppm1      3.259 ppm2      6.779 CV     1
 ASSI {  148}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 118  and name HN  ))
      3.900     1.900     1.900 peak   148 spectrum    1 weight  0.11000E+01 volume  0.19498E-02 ppm1      2.250 ppm2      7.824 CV     1
 ASSI {  150}
   (( segid "    " and resid 55   and name HG2 ))
   (( segid "    " and resid 55   and name HN  ))
      3.800     1.800     1.800 peak   150 spectrum    1 weight  0.11000E+01 volume  0.16081E-02 ppm1      2.586 ppm2      7.299 CV     1
 ASSI {  151}
   (( segid "    " and resid 55   and name HG1 ))
   (( segid "    " and resid 55   and name HN  ))
      3.600     1.600     1.600 peak   151 spectrum    1 weight  0.11000E+01 volume  0.20523E-02 ppm1      2.379 ppm2      7.300 CV     1
 ASSI {  153}
   (( segid "    " and resid 76   and name HB1 ))
   (  segid "    " and resid 151  and name HE% )
      3.400     1.400     1.400 peak   153 spectrum    1 weight  0.11000E+01 volume  0.15043E-02 ppm1      2.204 ppm2      7.310 CV     1
 ASSI {  154}
   (( segid "    " and resid 63   and name HB  ))
   (( segid "    " and resid 63   and name HN  ))
      2.900     1.000     1.000 peak   154 spectrum    1 weight  0.11000E+01 volume  0.30302E-02 ppm1      1.962 ppm2      8.740 CV     1
 ASSI {  156}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 77   and name HN  ))
      3.500     1.600     1.600 peak   156 spectrum    1 weight  0.11000E+01 volume  0.25740E-02 ppm1      3.022 ppm2      8.654 CV     1
 ASSI {  157}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HN  ))
      2.400     0.700     0.700 peak   157 spectrum    1 weight  0.11000E+01 volume  0.41997E-02 ppm1      2.026 ppm2      7.568 CV     1
 ASSI {  158}
   (( segid "    " and resid 74   and name HB1 ))
   (( segid "    " and resid 74   and name HN  ))
      3.000     1.100     1.100 peak   158 spectrum    1 weight  0.11000E+01 volume  0.56614E-02 ppm1      1.986 ppm2      7.289 CV     1
 ASSI {  159}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 91   and name HN  ))
      2.300     0.700     0.700 peak   159 spectrum    1 weight  0.11000E+01 volume  0.59832E-02 ppm1      1.962 ppm2      7.558 CV     1
 ASSI {  163}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 74   and name HN  ))
      3.600     1.600     1.600 peak   163 spectrum    1 weight  0.11000E+01 volume  0.24257E-02 ppm1      1.804 ppm2      7.290 CV     1
 ASSI {  167}
   (( segid "    " and resid 77   and name HB  ))
   (( segid "    " and resid 77   and name HN  ))
      2.600     2.600     3.400 peak   167 spectrum    1 weight  0.11000E+01 volume  0.39577E-02 ppm1      2.387 ppm2      8.690 CV     1
 ASSI {  171}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 45   and name HN  ))
      3.200     1.300     1.300 peak   171 spectrum    1 weight  0.11000E+01 volume  0.17066E-02 ppm1      2.158 ppm2      9.217 CV     1
 ASSI {  173}
   (( segid "    " and resid 85   and name HB  ))
   (( segid "    " and resid 85   and name HN  ))
      2.500     0.800     0.800 peak   173 spectrum    1 weight  0.11000E+01 volume  0.29952E-02 ppm1      2.118 ppm2      6.878 CV     1
 ASSI {  177}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 118  and name HN  ))
      3.600     3.600     2.400 peak   177 spectrum    1 weight  0.11000E+01 volume  0.28099E-02 ppm1      2.059 ppm2      7.857 CV     1
 ASSI {  178}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 115  and name HN  ))
      3.000     1.100     1.100 peak   178 spectrum    1 weight  0.11000E+01 volume  0.23785E-02 ppm1      1.941 ppm2      8.092 CV     1
 ASSI {  179}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 89   and name HN  ))
      2.900     2.900     3.100 peak   179 spectrum    1 weight  0.11000E+01 volume  0.22876E-02 ppm1      1.891 ppm2      8.065 CV     1
 ASSI {  180}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 115  and name HN  ))
      2.700     0.900     0.900 peak   180 spectrum    1 weight  0.11000E+01 volume  0.22289E-02 ppm1      1.837 ppm2      8.100 CV     1
 ASSI {  181}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 114  and name HN  ))
      2.700     0.900     0.900 peak   181 spectrum    1 weight  0.11000E+01 volume  0.51492E-02 ppm1      1.825 ppm2      7.549 CV     1
 ASSI {  184}
   (( segid "    " and resid 50   and name HB1 ))
   (( segid "    " and resid 50   and name HN  ))
      3.500     1.500     1.500 peak   184 spectrum    1 weight  0.11000E+01 volume  0.15994E-02 ppm1      1.675 ppm2      7.514 CV     1
 ASSI {  187}
   (( segid "    " and resid 113  and name HG12))
   (( segid "    " and resid 113  and name HN  ))
      3.300     1.400     1.400 peak   187 spectrum    1 weight  0.11000E+01 volume  0.27741E-02 ppm1      1.941 ppm2      7.788 CV     1
 ASSI {  188}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HN  ))
      3.700     1.700     1.700 peak   188 spectrum    1 weight  0.11000E+01 volume  0.19546E-02 ppm1      1.765 ppm2      7.078 CV     1
 ASSI {  190}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 113  and name HN  ))
      2.600     0.800     0.800 peak   190 spectrum    1 weight  0.11000E+01 volume  0.14464E-02 ppm1      0.712 ppm2      7.802 CV     1
 ASSI {  197}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 55   and name HN  ))
      2.500     2.500     3.500 peak   197 spectrum    1 weight  0.11000E+01 volume  0.39301E-02 ppm1      2.232 ppm2      7.290 CV     1
 ASSI {  199}
   (( segid "    " and resid 91   and name HD2 ))
   (( segid "    " and resid 91   and name HN  ))
      2.500     2.500     3.500 peak   199 spectrum    1 weight  0.11000E+01 volume  0.20995E-02 ppm1      1.760 ppm2      7.560 CV     1
 ASSI {  200}
   (( segid "    " and resid 114  and name HD1 ))
   (( segid "    " and resid 114  and name HN  ))
      3.600     1.600     1.600 peak   200 spectrum    1 weight  0.11000E+01 volume  0.19465E-02 ppm1      1.661 ppm2      7.552 CV     1
 ASSI {  203}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 91   and name HN  ))
      3.600     1.600     1.600 peak   203 spectrum    1 weight  0.11000E+01 volume  0.19620E-02 ppm1      3.533 ppm2      7.618 CV     1
 ASSI {  205}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 151  and name HE% )
      3.800     1.800     1.800 peak   205 spectrum    1 weight  0.11000E+01 volume  0.22720E-02 ppm1      3.371 ppm2      7.319 CV     1
 ASSI {  206}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HN  ))
      3.400     1.400     1.400 peak   206 spectrum    1 weight  0.11000E+01 volume  0.29588E-02 ppm1      1.942 ppm2      7.252 CV     1
 ASSI {  207}
   (( segid "    " and resid 100  and name HG  ))
   (( segid "    " and resid 100  and name HN  ))
      3.000     1.100     1.100 peak   207 spectrum    1 weight  0.11000E+01 volume  0.19991E-02 ppm1      1.543 ppm2      8.152 CV     1
 ASSI {  208}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 56   and name HN  ))
      2.600     0.800     0.800 peak   208 spectrum    1 weight  0.11000E+01 volume  0.20557E-02 ppm1      1.339 ppm2      7.250 CV     1
 ASSI {  209}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HN  ))
      4.000     2.000     2.000 peak   209 spectrum    1 weight  0.11000E+01 volume  0.15158E-02 ppm1      0.833 ppm2      8.298 CV     1
 ASSI {  212}
   (( segid "    " and resid 92   and name HG  ))
   (( segid "    " and resid 92   and name HN  ))
      2.700     0.900     0.900 peak   212 spectrum    1 weight  0.11000E+01 volume  0.29608E-02 ppm1      1.804 ppm2      7.562 CV     1
 ASSI {  214}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 101  and name HN  ))
      3.700     1.700     1.700 peak   214 spectrum    1 weight  0.11000E+01 volume  0.17733E-02 ppm1      0.862 ppm2      8.674 CV     1
 ASSI {  215}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 90   and name HZ3 ))
      2.800     1.000     1.000 peak   215 spectrum    1 weight  0.11000E+01 volume  0.23704E-02 ppm1      0.862 ppm2      6.857 CV     1
 ASSI {  216}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 106  and name HZ  ))
      2.800     1.000     1.000 peak   216 spectrum    1 weight  0.11000E+01 volume  0.26454E-02 ppm1      0.500 ppm2      7.266 CV     1
 ASSI {  217}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HN  ))
      3.800     1.800     1.800 peak   217 spectrum    1 weight  0.11000E+01 volume  0.18933E-02 ppm1      0.981 ppm2      8.880 CV     1
 ASSI {  219}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 89   and name HN  ))
      2.600     2.600     3.400 peak   219 spectrum    1 weight  0.11000E+01 volume  0.17376E-02 ppm1      0.860 ppm2      8.086 CV     1
 ASSI {  220}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 118  and name HN  ))
      2.500     2.500     3.500 peak   220 spectrum    1 weight  0.11000E+01 volume  0.19350E-02 ppm1      0.865 ppm2      7.825 CV     1
 ASSI {  222}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 86   and name HN  ))
      4.000     2.000     2.000 peak   222 spectrum    1 weight  0.11000E+01 volume  0.17126E-02 ppm1      0.751 ppm2      8.019 CV     1
 ASSI {  223}
   (  segid "    " and resid 86   and name HD1%)
   (  segid "    " and resid 151  and name HE% )
      2.600     2.600     3.400 peak   223 spectrum    1 weight  0.11000E+01 volume  0.35876E-02 ppm1      0.752 ppm2      7.311 CV     1
 ASSI {  224}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HN  ))
      2.800     0.900     0.900 peak   224 spectrum    1 weight  0.11000E+01 volume  0.18218E-02 ppm1      1.761 ppm2      7.468 CV     1
 ASSI {  225}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 60   and name HN  ))
      2.800     2.800     3.200 peak   225 spectrum    1 weight  0.11000E+01 volume  0.25632E-02 ppm1      1.617 ppm2      7.353 CV     1
 ASSI {  226}
   (( segid "    " and resid 78   and name HG1 ))
   (( segid "    " and resid 78   and name HN  ))
      3.400     1.500     1.500 peak   226 spectrum    1 weight  0.11000E+01 volume  0.22801E-02 ppm1      1.450 ppm2      7.494 CV     1
 ASSI {  227}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 86   and name HN  ))
      2.500     0.800     0.800 peak   227 spectrum    1 weight  0.11000E+01 volume  0.19519E-02 ppm1      1.434 ppm2      8.017 CV     1
 ASSI {  228}
   (( segid "    " and resid 73   and name HD2 ))
   (  segid "    " and resid 151  and name HE% )
      3.700     3.700     2.300 peak   228 spectrum    1 weight  0.11000E+01 volume  0.19667E-02 ppm1      1.266 ppm2      7.310 CV     1
 ASSI {  229}
   (( segid "    " and resid 73   and name HD1 ))
   (  segid "    " and resid 151  and name HE% )
      4.400     4.400     1.600 peak   229 spectrum    1 weight  0.11000E+01 volume  0.16021E-02 ppm1      1.216 ppm2      7.311 CV     1
 ASSI {  231}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HN  ))
      3.400     1.500     1.500 peak   231 spectrum    1 weight  0.11000E+01 volume  0.26899E-02 ppm1      1.634 ppm2      7.324 CV     1
 ASSI {  235}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 97   and name HN  ))
      2.500     0.800     0.800 peak   235 spectrum    1 weight  0.11000E+01 volume  0.39813E-02 ppm1      1.372 ppm2      7.549 CV     1
 ASSI {  236}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 101  and name HN  ))
      3.700     1.700     1.700 peak   236 spectrum    1 weight  0.11000E+01 volume  0.22242E-02 ppm1      0.889 ppm2      8.684 CV     1
 ASSI {  238}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HN  ))
      3.900     1.900     1.900 peak   238 spectrum    1 weight  0.11000E+01 volume  0.16466E-02 ppm1      0.885 ppm2      8.174 CV     1
 ASSI {  239}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 111  and name HD2 ))
      2.600     2.600     3.400 peak   239 spectrum    1 weight  0.11000E+01 volume  0.16129E-02 ppm1      0.785 ppm2      6.273 CV     1
 ASSI {  240}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 130  and name HN  ))
      3.800     1.800     1.800 peak   240 spectrum    1 weight  0.11000E+01 volume  0.19263E-02 ppm1      0.784 ppm2      7.716 CV     1
 ASSI {  241}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 111  and name HN  ))
      3.700     3.700     2.300 peak   241 spectrum    1 weight  0.11000E+01 volume  0.17517E-02 ppm1      1.176 ppm2      8.361 CV     1
 ASSI {  242}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 44   and name HZ2 ))
      3.600     1.600     1.600 peak   242 spectrum    1 weight  0.11000E+01 volume  0.16203E-02 ppm1      1.177 ppm2      7.238 CV     1
 ASSI {  243}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 81   and name HN  ))
      3.600     1.600     1.600 peak   243 spectrum    1 weight  0.11000E+01 volume  0.26286E-02 ppm1      0.921 ppm2      7.505 CV     1
 ASSI {  244}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HN  ))
      3.900     1.900     1.900 peak   244 spectrum    1 weight  0.11000E+01 volume  0.14700E-02 ppm1      0.610 ppm2      7.715 CV     1
 ASSI {  245}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 44   and name HD1 ))
      3.600     1.600     1.600 peak   245 spectrum    1 weight  0.11000E+01 volume  0.14949E-02 ppm1      0.610 ppm2      7.509 CV     1
 ASSI {  246}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 129  and name HD2 ))
      3.200     1.300     1.300 peak   246 spectrum    1 weight  0.11000E+01 volume  0.20928E-02 ppm1      0.610 ppm2      6.901 CV     1
 ASSI {  247}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 111  and name HD2 ))
      2.300     2.300     3.700 peak   247 spectrum    1 weight  0.11000E+01 volume  0.30930E-02 ppm1      0.610 ppm2      6.272 CV     1
 ASSI {  248}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 111  and name HN  ))
      4.000     2.000     2.000 peak   248 spectrum    1 weight  0.11000E+01 volume  0.16493E-02 ppm1      0.516 ppm2      8.376 CV     1
 ASSI {  249}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 47   and name HN  ))
      3.700     1.700     1.700 peak   249 spectrum    1 weight  0.11000E+01 volume  0.28355E-02 ppm1      0.516 ppm2      7.289 CV     1
 ASSI {  250}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 53   and name HE% )
      3.200     1.300     1.300 peak   250 spectrum    1 weight  0.11000E+01 volume  0.53686E-02 ppm1      0.516 ppm2      6.752 CV     1
 ASSI {  252}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 95   and name HN  ))
      2.100     2.100     3.900 peak   252 spectrum    1 weight  0.11000E+01 volume  0.11301E-01 ppm1      1.068 ppm2      8.343 CV     1
 ASSI {  253}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 96   and name HN  ))
      4.000     2.000     2.000 peak   253 spectrum    1 weight  0.11000E+01 volume  0.20887E-02 ppm1      1.068 ppm2      7.926 CV     1
 ASSI {  254}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 130  and name HN  ))
      3.600     1.600     1.600 peak   254 spectrum    1 weight  0.11000E+01 volume  0.21089E-02 ppm1      1.001 ppm2      7.712 CV     1
 ASSI {  256}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 86   and name HN  ))
      3.400     1.500     1.500 peak   256 spectrum    1 weight  0.11000E+01 volume  0.18070E-02 ppm1      0.965 ppm2      8.038 CV     1
 ASSI {  257}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 85   and name HN  ))
      4.300     2.300     1.700 peak   257 spectrum    1 weight  0.11000E+01 volume  0.14343E-02 ppm1      0.964 ppm2      6.877 CV     1
 ASSI {  258}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HN  ))
      3.600     1.600     1.600 peak   258 spectrum    1 weight  0.11000E+01 volume  0.29231E-02 ppm1      0.933 ppm2      8.966 CV     1
 ASSI {  261}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 69   and name HN  ))
      3.900     1.900     1.900 peak   261 spectrum    1 weight  0.11000E+01 volume  0.27937E-02 ppm1      1.341 ppm2      9.046 CV     1
 ASSI {  262}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HN  ))
      2.300     2.300     3.700 peak   262 spectrum    1 weight  0.11000E+01 volume  0.85798E-02 ppm1      1.341 ppm2      8.255 CV     1
 ASSI {  264}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 95   and name HN  ))
      4.000     2.000     2.000 peak   264 spectrum    1 weight  0.11000E+01 volume  0.25099E-02 ppm1      0.930 ppm2      8.341 CV     1
 ASSI {  265}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HN  ))
      3.200     1.300     1.300 peak   265 spectrum    1 weight  0.11000E+01 volume  0.26441E-02 ppm1      0.713 ppm2      7.367 CV     1
 ASSI {  266}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 44   and name HZ2 ))
      3.300     1.300     1.300 peak   266 spectrum    1 weight  0.11000E+01 volume  0.20631E-02 ppm1     -0.189 ppm2      7.274 CV     1
 ASSI {  267}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 59   and name HN  ))
      2.500     2.500     3.500 peak   267 spectrum    1 weight  0.11000E+01 volume  0.69592E-02 ppm1      1.464 ppm2      8.084 CV     1
 ASSI {  268}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 60   and name HN  ))
      4.100     2.100     1.900 peak   268 spectrum    1 weight  0.11000E+01 volume  0.18131E-02 ppm1      1.465 ppm2      7.374 CV     1
 ASSI {  269}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 77   and name HN  ))
      2.400     2.400     3.600 peak   269 spectrum    1 weight  0.11000E+01 volume  0.80776E-02 ppm1      1.137 ppm2      8.700 CV     1
 ASSI {  271}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 53   and name HN  ))
      3.600     1.600     1.600 peak   271 spectrum    1 weight  0.11000E+01 volume  0.16506E-02 ppm1      1.130 ppm2      7.073 CV     1
 ASSI {  272}
   (  segid "    " and resid 52   and name HG2%)
   (  segid "    " and resid 53   and name HE% )
      2.900     2.900     3.100 peak   272 spectrum    1 weight  0.11000E+01 volume  0.30936E-02 ppm1      1.130 ppm2      6.762 CV     1
 ASSI {  273}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 63   and name HN  ))
      2.600     2.600     3.400 peak   273 spectrum    1 weight  0.11000E+01 volume  0.41100E-02 ppm1      0.963 ppm2      8.741 CV     1
 ASSI {  274}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HN  ))
      3.500     1.500     1.500 peak   274 spectrum    1 weight  0.11000E+01 volume  0.30586E-02 ppm1      0.742 ppm2      8.298 CV     1
 ASSI {  275}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 111  and name HD2 ))
      2.900     2.900     3.100 peak   275 spectrum    1 weight  0.11000E+01 volume  0.32648E-02 ppm1      0.741 ppm2      6.276 CV     1
 ASSI {  277}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 116  and name HN  ))
      2.700     2.700     3.300 peak   277 spectrum    1 weight  0.11000E+01 volume  0.53351E-02 ppm1      0.708 ppm2      7.850 CV     1
 ASSI {  278}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 114  and name HN  ))
      4.200     2.200     1.800 peak   278 spectrum    1 weight  0.11000E+01 volume  0.15394E-02 ppm1      0.708 ppm2      7.541 CV     1
 ASSI {  279}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 111  and name HD2 ))
      3.000     3.000     3.000 peak   279 spectrum    1 weight  0.11000E+01 volume  0.22403E-02 ppm1      0.709 ppm2      6.275 CV     1
 ASSI {  280}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 120  and name HD2 ))
      3.500     3.500     2.500 peak   280 spectrum    1 weight  0.11000E+01 volume  0.16904E-02 ppm1      0.682 ppm2      7.183 CV     1
 ASSI {  281}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 102  and name HN  ))
      3.600     1.700     1.700 peak   281 spectrum    1 weight  0.11000E+01 volume  0.33962E-02 ppm1      0.012 ppm2      9.239 CV     1
 ASSI {  282}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HN  ))
      3.400     1.500     1.500 peak   282 spectrum    1 weight  0.11000E+01 volume  0.19296E-02 ppm1      0.012 ppm2      8.710 CV     1
 ASSI {  283}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 94   and name HN  ))
      3.400     1.500     1.500 peak   283 spectrum    1 weight  0.11000E+01 volume  0.18973E-02 ppm1      0.011 ppm2      7.566 CV     1
 ASSI {  286}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 43   and name HN  ))
      3.700     1.700     1.700 peak   286 spectrum    1 weight  0.11000E+01 volume  0.17679E-02 ppm1      0.913 ppm2      8.475 CV     1
 ASSI {  287}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HN  ))
      2.500     0.800     0.800 peak   287 spectrum    1 weight  0.11000E+01 volume  0.61372E-02 ppm1      0.914 ppm2      7.913 CV     1
 ASSI {  289}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 111  and name HE1 ))
      3.000     3.000     3.000 peak   289 spectrum    1 weight  0.11000E+01 volume  0.29770E-02 ppm1      0.833 ppm2      7.546 CV     1
 ASSI {  290}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 129  and name HD2 ))
      3.000     3.000     3.000 peak   290 spectrum    1 weight  0.11000E+01 volume  0.35789E-02 ppm1      0.831 ppm2      6.899 CV     1
 ASSI {  291}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 77   and name HN  ))
      2.300     2.300     3.700 peak   291 spectrum    1 weight  0.11000E+01 volume  0.12263E-01 ppm1      1.081 ppm2      8.700 CV     1
 ASSI {  292}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 78   and name HN  ))
      3.000     1.100     1.100 peak   292 spectrum    1 weight  0.11000E+01 volume  0.38781E-02 ppm1      1.081 ppm2      7.476 CV     1
 ASSI {  293}
   (  segid "    " and resid 77   and name HG1%)
   (  segid "    " and resid 151  and name HE% )
      2.500     2.500     3.500 peak   293 spectrum    1 weight  0.11000E+01 volume  0.22902E-02 ppm1      1.080 ppm2      7.305 CV     1
 ASSI {  294}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 71   and name HN  ))
      3.700     1.700     1.700 peak   294 spectrum    1 weight  0.11000E+01 volume  0.19674E-02 ppm1      1.825 ppm2      7.567 CV     1
 ASSI {  295}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 72   and name HN  ))
      2.100     0.500     0.500 peak   295 spectrum    1 weight  0.11000E+01 volume  0.12734E-01 ppm1      1.820 ppm2      8.817 CV     1
 ASSI {  296}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 90   and name HZ3 ))
      2.200     0.600     0.600 peak   296 spectrum    1 weight  0.11000E+01 volume  0.62481E-02 ppm1      1.820 ppm2      6.859 CV     1
 ASSI {  297}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 124  and name HN  ))
      2.600     0.900     0.900 peak   297 spectrum    1 weight  0.11000E+01 volume  0.93474E-02 ppm1      1.396 ppm2      8.455 CV     1
 ASSI {  298}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 125  and name HN  ))
      2.900     2.900     3.100 peak   298 spectrum    1 weight  0.11000E+01 volume  0.60627E-02 ppm1      1.396 ppm2      7.472 CV     1
 ASSI {  299}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 109  and name HN  ))
      3.100     1.200     1.200 peak   299 spectrum    1 weight  0.11000E+01 volume  0.25187E-02 ppm1      1.170 ppm2      8.664 CV     1
 ASSI {  300}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 93   and name HN  ))
      2.300     0.700     0.700 peak   300 spectrum    1 weight  0.11000E+01 volume  0.80081E-02 ppm1      1.170 ppm2      8.142 CV     1
 ASSI {  301}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 94   and name HN  ))
      2.700     2.700     3.300 peak   301 spectrum    1 weight  0.11000E+01 volume  0.41538E-02 ppm1      1.170 ppm2      7.562 CV     1
 ASSI {  303}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 70   and name HN  ))
      2.400     0.700     0.700 peak   303 spectrum    1 weight  0.11000E+01 volume  0.72560E-02 ppm1      1.307 ppm2      8.327 CV     1
 ASSI {  304}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 71   and name HN  ))
      2.400     0.700     0.700 peak   304 spectrum    1 weight  0.11000E+01 volume  0.43668E-02 ppm1      1.306 ppm2      7.547 CV     1
 ASSI {  305}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 108  and name HN  ))
      2.800     1.000     1.000 peak   305 spectrum    1 weight  0.11000E+01 volume  0.24863E-02 ppm1      1.834 ppm2      8.431 CV     1
 ASSI {  307}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HN  ))
      3.600     1.600     1.600 peak   307 spectrum    1 weight  0.11000E+01 volume  0.17564E-02 ppm1      1.118 ppm2      9.119 CV     1
 ASSI {  308}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 106  and name HE% )
      2.700     2.700     3.300 peak   308 spectrum    1 weight  0.11000E+01 volume  0.40959E-02 ppm1      1.118 ppm2      7.424 CV     1
 ASSI {  309}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HN  ))
      3.100     3.100     2.900 peak   309 spectrum    1 weight  0.11000E+01 volume  0.78417E-02 ppm1      1.118 ppm2      7.262 CV     1
 ASSI {  310}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 90   and name HN  ))
      3.300     1.400     1.400 peak   310 spectrum    1 weight  0.11000E+01 volume  0.17894E-02 ppm1      0.905 ppm2      8.718 CV     1
 ASSI {  311}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 112  and name HN  ))
      4.100     2.100     1.900 peak   311 spectrum    1 weight  0.11000E+01 volume  0.14963E-02 ppm1      0.905 ppm2      8.303 CV     1
 ASSI {  313}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 113  and name HN  ))
      3.400     1.400     1.400 peak   313 spectrum    1 weight  0.11000E+01 volume  0.47530E-02 ppm1      0.903 ppm2      7.801 CV     1
 ASSI {  315}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 90   and name HN  ))
      2.900     2.900     3.100 peak   315 spectrum    1 weight  0.11000E+01 volume  0.38552E-02 ppm1      2.116 ppm2      8.714 CV     1
 ASSI {  316}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 89   and name HN  ))
      4.100     2.100     1.900 peak   316 spectrum    1 weight  0.11000E+01 volume  0.15084E-02 ppm1      2.117 ppm2      8.051 CV     1
 ASSI {  318}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 109  and name HN  ))
      2.200     0.600     0.600 peak   318 spectrum    1 weight  0.11000E+01 volume  0.92160E-02 ppm1      1.188 ppm2      8.660 CV     1
 ASSI {  319}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 110  and name HN  ))
      2.500     2.500     3.500 peak   319 spectrum    1 weight  0.11000E+01 volume  0.41511E-02 ppm1      1.188 ppm2      7.251 CV     1
 ASSI {  320}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HN  ))
      2.900     1.100     1.100 peak   320 spectrum    1 weight  0.11000E+01 volume  0.25901E-02 ppm1     -0.030 ppm2      9.235 CV     1
 ASSI {  321}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 63   and name HN  ))
      3.400     1.400     1.400 peak   321 spectrum    1 weight  0.11000E+01 volume  0.22430E-02 ppm1     -0.031 ppm2      8.738 CV     1
 ASSI {  322}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 68   and name HN  ))
      3.800     1.800     1.800 peak   322 spectrum    1 weight  0.11000E+01 volume  0.20867E-02 ppm1     -0.030 ppm2      8.249 CV     1
 ASSI {  323}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 57   and name HE% )
      2.700     0.900     0.900 peak   323 spectrum    1 weight  0.11000E+01 volume  0.22498E-02 ppm1     -0.031 ppm2      6.849 CV     1
 ASSI {  324}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 106  and name HD% )
      2.500     2.500     3.500 peak   324 spectrum    1 weight  0.11000E+01 volume  0.25160E-02 ppm1      0.464 ppm2      7.595 CV     1
 ASSI {  325}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 57   and name HE% )
      3.000     1.100     1.100 peak   325 spectrum    1 weight  0.11000E+01 volume  0.20199E-02 ppm1      0.463 ppm2      6.838 CV     1
 ASSI {  326}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 72   and name HN  ))
      3.100     1.200     1.200 peak   326 spectrum    1 weight  0.11000E+01 volume  0.14619E-02 ppm1      0.460 ppm2      8.797 CV     1
 ASSI {  328}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 114  and name HN  ))
      2.500     2.500     3.500 peak   328 spectrum    1 weight  0.11000E+01 volume  0.19802E-02 ppm1      0.784 ppm2      7.524 CV     1
 ASSI {  329}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 89   and name HN  ))
      3.400     1.400     1.400 peak   329 spectrum    1 weight  0.11000E+01 volume  0.29669E-02 ppm1      0.632 ppm2      8.056 CV     1
 ASSI {  330}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 113  and name HN  ))
      3.300     3.300     2.700 peak   330 spectrum    1 weight  0.11000E+01 volume  0.22936E-02 ppm1      0.631 ppm2      7.804 CV     1
 ASSI {  331}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HN  ))
      3.300     1.400     1.400 peak   331 spectrum    1 weight  0.11000E+01 volume  0.36955E-02 ppm1      1.069 ppm2      7.252 CV     1
 ASSI {  332}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 53   and name HE% )
      2.400     2.400     3.600 peak   332 spectrum    1 weight  0.11000E+01 volume  0.26367E-02 ppm1      1.069 ppm2      6.759 CV     1
 ASSI {  334}
   (( segid "    " and resid 65   and name HA1 ))
   (  segid "    " and resid 57   and name HE% )
      5.100     5.100     0.900 peak   334 spectrum    1 weight  0.11000E+01 volume  0.40507E-03 ppm1      3.763 ppm2      6.894 CV     1
 ASSI {  335}
   (( segid "    " and resid 65   and name HA2 ))
   (  segid "    " and resid 57   and name HE% )
      3.600     3.600     2.400 peak   335 spectrum    1 weight  0.11000E+01 volume  0.26421E-03 ppm1      4.263 ppm2      6.844 CV     1
 ASSI {  337}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 62   and name HB2 ))
      3.200     3.200     2.800 peak   337 spectrum    1 weight  0.11000E+01 volume  0.62411E-03 ppm1      4.257 ppm2      1.548 CV     1
 ASSI {  338}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 62   and name HB1 ))
      4.500     4.500     1.500 peak   338 spectrum    1 weight  0.11000E+01 volume  0.40709E-03 ppm1      4.274 ppm2      1.260 CV     1
 ASSI {  339}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 62   and name HG1 ))
      5.500     3.700     0.500 peak   339 spectrum    1 weight  0.11000E+01 volume  0.52032E-03 ppm1      3.762 ppm2      1.271 CV     1
 ASSI {  340}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 66   and name HG2 ))
      4.300     2.300     1.700 peak   340 spectrum    1 weight  0.11000E+01 volume  0.52167E-03 ppm1      3.779 ppm2      1.476 CV     1
 ASSI {  341}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 72   and name HN  ))
      5.100     3.300     0.900 peak   341 spectrum    1 weight  0.11000E+01 volume  0.30869E-03 ppm1      3.543 ppm2      8.799 CV     1
 ASSI {  343}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 70   and name HN  ))
      3.800     1.800     1.800 peak   343 spectrum    1 weight  0.11000E+01 volume  0.48662E-03 ppm1      3.837 ppm2      8.336 CV     1
 ASSI {  344}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 72   and name HN  ))
      4.100     2.100     1.900 peak   344 spectrum    1 weight  0.11000E+01 volume  0.30532E-03 ppm1      3.823 ppm2      8.815 CV     1
 ASSI {  345}
   (( segid "    " and resid 69   and name HA2 ))
   (  segid "    " and resid 72   and name HB% )
      2.900     1.100     1.100 peak   345 spectrum    1 weight  0.11000E+01 volume  0.13547E-02 ppm1      3.836 ppm2      1.833 CV     1
 ASSI {  346}
   (( segid "    " and resid 69   and name HA1 ))
   (  segid "    " and resid 72   and name HB% )
      4.700     2.700     1.300 peak   346 spectrum    1 weight  0.11000E+01 volume  0.86608E-03 ppm1      3.542 ppm2      1.847 CV     1
 ASSI {  347}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 150  and name HB1 ))
      3.400     1.400     1.400 peak   347 spectrum    1 weight  0.11000E+01 volume  0.72051E-03 ppm1      3.542 ppm2      1.660 CV     1
 ASSI {  350}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 69   and name HA2 ))
      1.800     0.400     0.400 peak   350 spectrum    1 weight  0.11000E+01 volume  0.54760E-02 ppm1      3.542 ppm2      3.842 CV     1
 ASSI {  351}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 150  and name HB1 ))
      5.300     3.600     0.700 peak   351 spectrum    1 weight  0.11000E+01 volume  0.34374E-03 ppm1      3.835 ppm2      1.660 CV     1
 ASSI {  353}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 90   and name HN  ))
      4.800     4.800     1.200 peak   353 spectrum    1 weight  0.11000E+01 volume  0.41990E-03 ppm1      3.885 ppm2      8.755 CV     1
 ASSI {  354}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 86   and name HN  ))
      5.400     5.400     0.600 peak   354 spectrum    1 weight  0.11000E+01 volume  0.29049E-03 ppm1      3.913 ppm2      7.999 CV     1
 ASSI {  355}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 89   and name HN  ))
      4.300     2.300     1.700 peak   355 spectrum    1 weight  0.11000E+01 volume  0.32891E-03 ppm1      3.995 ppm2      8.033 CV     1
 ASSI {  356}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 151  and name HB1 ))
      3.600     1.700     1.700 peak   356 spectrum    1 weight  0.11000E+01 volume  0.11626E-02 ppm1      3.976 ppm2      2.966 CV     1
 ASSI {  357}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 151  and name HB2 ))
      3.000     1.100     1.100 peak   357 spectrum    1 weight  0.11000E+01 volume  0.57359E-03 ppm1      3.972 ppm2      3.216 CV     1
 ASSI {  358}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 90   and name HB1 ))
      3.100     1.200     1.200 peak   358 spectrum    1 weight  0.11000E+01 volume  0.61402E-03 ppm1      3.976 ppm2      3.412 CV     1
 ASSI {  359}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 90   and name HB2 ))
      5.500     3.800     0.500 peak   359 spectrum    1 weight  0.11000E+01 volume  0.51157E-03 ppm1      3.898 ppm2      3.548 CV     1
 ASSI {  360}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 151  and name HB2 ))
      4.400     2.400     1.600 peak   360 spectrum    1 weight  0.11000E+01 volume  0.30532E-03 ppm1      3.893 ppm2      3.219 CV     1
 ASSI {  361}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 151  and name HB1 ))
      4.300     2.300     1.700 peak   361 spectrum    1 weight  0.11000E+01 volume  0.51897E-03 ppm1      3.883 ppm2      2.955 CV     1
 ASSI {  363}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 88   and name HG2 ))
      5.000     3.100     1.000 peak   363 spectrum    1 weight  0.11000E+01 volume  0.45764E-03 ppm1      3.970 ppm2      1.606 CV     1
 ASSI {  364}
   (( segid "    " and resid 87   and name HA2 ))
   (  segid "    " and resid 152  and name HG2%)
      4.300     4.300     1.700 peak   364 spectrum    1 weight  0.11000E+01 volume  0.48258E-03 ppm1      3.962 ppm2      1.214 CV     1
 ASSI {  365}
   (( segid "    " and resid 87   and name HA1 ))
   (  segid "    " and resid 152  and name HG2%)
      4.100     4.100     1.900 peak   365 spectrum    1 weight  0.11000E+01 volume  0.38081E-03 ppm1      3.875 ppm2      1.218 CV     1
 ASSI {  366}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      3.300     1.400     1.400 peak   366 spectrum    1 weight  0.11000E+01 volume  0.11876E-02 ppm1      3.812 ppm2      8.127 CV     1
 ASSI {  367}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 91   and name HN  ))
      3.300     1.400     1.400 peak   367 spectrum    1 weight  0.11000E+01 volume  0.13877E-02 ppm1      3.811 ppm2      7.581 CV     1
 ASSI {  369}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HD1 ))
      4.400     2.400     1.600 peak   369 spectrum    1 weight  0.11000E+01 volume  0.41114E-03 ppm1      3.817 ppm2      7.181 CV     1
 ASSI {  370}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.300     0.700     0.700 peak   370 spectrum    1 weight  0.11000E+01 volume  0.36483E-02 ppm1      3.816 ppm2      3.519 CV     1
 ASSI {  371}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB1 ))
      2.700     0.900     0.900 peak   371 spectrum    1 weight  0.11000E+01 volume  0.44989E-02 ppm1      3.814 ppm2      3.377 CV     1
 ASSI {  372}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 76   and name HE% )
      4.000     2.000     2.000 peak   372 spectrum    1 weight  0.11000E+01 volume  0.51357E-03 ppm1      3.804 ppm2      2.121 CV     1
 ASSI {  373}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 93   and name HB% )
      2.800     1.000     1.000 peak   373 spectrum    1 weight  0.11000E+01 volume  0.26805E-02 ppm1      3.810 ppm2      1.173 CV     1
 ASSI {  374}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 89   and name HG2%)
      3.700     1.700     1.700 peak   374 spectrum    1 weight  0.11000E+01 volume  0.59917E-03 ppm1      3.824 ppm2      0.924 CV     1
 ASSI {  376}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 151  and name HE% )
      2.600     0.800     0.800 peak   376 spectrum    1 weight  0.11000E+01 volume  0.98941E-03 ppm1      3.536 ppm2      7.314 CV     1
 ASSI {  377}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 44   and name HA  ))
      3.200     1.300     1.300 peak   377 spectrum    1 weight  0.11000E+01 volume  0.83644E-03 ppm1      3.531 ppm2      5.245 CV     1
 ASSI {  378}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 87   and name HA2 ))
      3.100     1.200     1.200 peak   378 spectrum    1 weight  0.11000E+01 volume  0.20085E-02 ppm1      3.537 ppm2      3.973 CV     1
 ASSI {  381}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HB1 ))
      1.800     0.400     0.400 peak   381 spectrum    1 weight  0.11000E+01 volume  0.36335E-02 ppm1      3.535 ppm2      3.381 CV     1
 ASSI {  382}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 44   and name HB1 ))
      2.200     0.600     0.600 peak   382 spectrum    1 weight  0.11000E+01 volume  0.29009E-02 ppm1      3.538 ppm2      2.882 CV     1
 ASSI {  383}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 76   and name HE% )
      3.700     1.700     1.700 peak   383 spectrum    1 weight  0.11000E+01 volume  0.55740E-03 ppm1      3.538 ppm2      2.136 CV     1
 ASSI {  384}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 89   and name HB  ))
      3.900     1.900     1.900 peak   384 spectrum    1 weight  0.11000E+01 volume  0.59378E-03 ppm1      3.546 ppm2      1.904 CV     1
 ASSI {  385}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 91   and name HB1 ))
      5.000     3.200     1.000 peak   385 spectrum    1 weight  0.11000E+01 volume  0.35924E-03 ppm1      3.380 ppm2      1.945 CV     1
 ASSI {  388}
   (( segid "    " and resid 119  and name HA1 ))
   (( segid "    " and resid 119  and name HA2 ))
      1.800     0.400     0.400 peak   388 spectrum    1 weight  0.11000E+01 volume  0.14118E-01 ppm1      3.646 ppm2      4.149 CV     1
 ASSI {  390}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      4.300     2.300     1.700 peak   390 spectrum    1 weight  0.11000E+01 volume  0.60862E-03 ppm1      3.428 ppm2      7.920 CV     1
 ASSI {  392}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HD2 ))
      4.300     2.300     1.700 peak   392 spectrum    1 weight  0.11000E+01 volume  0.83170E-03 ppm1      3.061 ppm2      6.897 CV     1
 ASSI {  394}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HA  ))
      2.800     1.000     1.000 peak   394 spectrum    1 weight  0.11000E+01 volume  0.27768E-02 ppm1      3.059 ppm2      4.644 CV     1
 ASSI {  396}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HB1 ))
      2.000     0.500     0.500 peak   396 spectrum    1 weight  0.11000E+01 volume  0.65789E-02 ppm1      3.428 ppm2      3.059 CV     1
 ASSI {  397}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 45   and name HG1%)
      3.300     3.300     2.700 peak   397 spectrum    1 weight  0.11000E+01 volume  0.13716E-02 ppm1      3.434 ppm2      0.838 CV     1
 ASSI {  398}
   (( segid "    " and resid 129  and name HB1 ))
   (  segid "    " and resid 42   and name HG1%)
      3.800     1.800     1.800 peak   398 spectrum    1 weight  0.11000E+01 volume  0.45899E-03 ppm1      3.058 ppm2      0.881 CV     1
 ASSI {  399}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 130  and name HN  ))
      3.000     1.100     1.100 peak   399 spectrum    1 weight  0.11000E+01 volume  0.17227E-02 ppm1      4.641 ppm2      7.710 CV     1
 ASSI {  400}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      2.500     0.800     0.800 peak   400 spectrum    1 weight  0.11000E+01 volume  0.63286E-02 ppm1      4.642 ppm2      3.435 CV     1
 ASSI {  402}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
      3.800     3.800     2.200 peak   402 spectrum    1 weight  0.11000E+01 volume  0.14356E-02 ppm1      4.643 ppm2      0.858 CV     1
 ASSI {  403}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 125  and name HA  ))
      2.800     1.000     1.000 peak   403 spectrum    1 weight  0.11000E+01 volume  0.42407E-02 ppm1      2.345 ppm2      4.644 CV     1
 ASSI {  405}
   (( segid "    " and resid 125  and name HB1 ))
   (  segid "    " and resid 124  and name HB% )
      3.000     3.000     3.000 peak   405 spectrum    1 weight  0.11000E+01 volume  0.71441E-03 ppm1      2.350 ppm2      1.396 CV     1
 ASSI {  406}
   (( segid "    " and resid 125  and name HB2 ))
   (  segid "    " and resid 124  and name HB% )
      3.300     3.300     2.700 peak   406 spectrum    1 weight  0.11000E+01 volume  0.39563E-03 ppm1      2.512 ppm2      1.381 CV     1
 ASSI {  407}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      2.200     0.600     0.600 peak   407 spectrum    1 weight  0.11000E+01 volume  0.68708E-02 ppm1      4.545 ppm2      8.342 CV     1
 ASSI {  408}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HN  ))
      2.800     1.000     1.000 peak   408 spectrum    1 weight  0.11000E+01 volume  0.29885E-02 ppm1      4.543 ppm2      7.570 CV     1
 ASSI {  409}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.800     1.000     1.000 peak   409 spectrum    1 weight  0.11000E+01 volume  0.20867E-02 ppm1      4.539 ppm2      2.291 CV     1
 ASSI {  411}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB1 ))
      3.000     1.100     1.100 peak   411 spectrum    1 weight  0.11000E+01 volume  0.30613E-02 ppm1      4.543 ppm2      1.227 CV     1
 ASSI {  412}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HB2 ))
      2.700     0.900     0.900 peak   412 spectrum    1 weight  0.11000E+01 volume  0.42246E-02 ppm1      4.636 ppm2      2.516 CV     1
 ASSI {  415}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 92   and name HD2%)
      2.800     1.000     1.000 peak   415 spectrum    1 weight  0.11000E+01 volume  0.33929E-02 ppm1      4.634 ppm2      0.678 CV     1
 ASSI {  416}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 95   and name HN  ))
      4.800     2.800     1.200 peak   416 spectrum    1 weight  0.11000E+01 volume  0.41990E-03 ppm1      1.204 ppm2      8.346 CV     1
 ASSI {  419}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 90   and name HE1 ))
      4.100     2.100     1.900 peak   419 spectrum    1 weight  0.11000E+01 volume  0.40911E-03 ppm1      2.264 ppm2     10.537 CV     1
 ASSI {  423}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 91   and name HA  ))
      3.800     3.800     2.200 peak   423 spectrum    1 weight  0.11000E+01 volume  0.41450E-03 ppm1      1.237 ppm2      3.913 CV     1
 ASSI {  424}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 97   and name HA  ))
      4.300     2.300     1.700 peak   424 spectrum    1 weight  0.11000E+01 volume  0.75084E-03 ppm1      2.273 ppm2      3.853 CV     1
 ASSI {  425}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 94   and name HB2 ))
      1.900     0.500     0.500 peak   425 spectrum    1 weight  0.11000E+01 volume  0.68698E-02 ppm1      1.220 ppm2      2.285 CV     1
 ASSI {  427}
   (( segid "    " and resid 94   and name HB2 ))
   (  segid "    " and resid 101  and name HD2%)
      3.300     1.400     1.400 peak   427 spectrum    1 weight  0.11000E+01 volume  0.68208E-03 ppm1      2.304 ppm2      0.028 CV     1
 ASSI {  428}
   (( segid "    " and resid 94   and name HB1 ))
   (  segid "    " and resid 101  and name HD2%)
      4.100     2.100     1.900 peak   428 spectrum    1 weight  0.11000E+01 volume  0.18494E-02 ppm1      1.213 ppm2      0.007 CV     1
 ASSI {  429}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 47   and name HA2 ))
      2.000     0.500     0.500 peak   429 spectrum    1 weight  0.11000E+01 volume  0.55935E-02 ppm1      3.585 ppm2      4.188 CV     1
 ASSI {  431}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 50   and name HB1 ))
      4.300     2.300     1.700 peak   431 spectrum    1 weight  0.11000E+01 volume  0.57089E-03 ppm1      4.178 ppm2      1.665 CV     1
 ASSI {  432}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 48   and name HN  ))
      3.200     1.300     1.300 peak   432 spectrum    1 weight  0.11000E+01 volume  0.11836E-02 ppm1      3.581 ppm2      7.528 CV     1
 ASSI {  434}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 44   and name HZ3 ))
      4.300     2.300     1.700 peak   434 spectrum    1 weight  0.11000E+01 volume  0.44214E-03 ppm1      4.183 ppm2      7.089 CV     1
 ASSI {  435}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 44   and name HZ3 ))
      4.800     2.800     1.200 peak   435 spectrum    1 weight  0.11000E+01 volume  0.48797E-03 ppm1      3.569 ppm2      7.134 CV     1
 ASSI {  436}
   (( segid "    " and resid 49   and name HB1 ))
   (( segid "    " and resid 48   and name HG2 ))
      5.500     3.700     0.500 peak   436 spectrum    1 weight  0.11000E+01 volume  0.36867E-03 ppm1      2.345 ppm2      1.391 CV     1
 ASSI {  437}
   (( segid "    " and resid 49   and name HB1 ))
   (  segid "    " and resid 46   and name HG2%)
      5.200     3.300     0.800 peak   437 spectrum    1 weight  0.11000E+01 volume  0.47247E-03 ppm1      2.319 ppm2      0.528 CV     1
 ASSI {  439}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HN  ))
      3.700     1.700     1.700 peak   439 spectrum    1 weight  0.11000E+01 volume  0.74814E-03 ppm1      2.593 ppm2      9.233 CV     1
 ASSI {  442}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HA  ))
      2.600     0.900     0.900 peak   442 spectrum    1 weight  0.11000E+01 volume  0.23556E-02 ppm1      2.588 ppm2      5.611 CV     1
 ASSI {  444}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 66   and name HA  ))
      5.500     3.800     0.500 peak   444 spectrum    1 weight  0.11000E+01 volume  0.37676E-03 ppm1      3.283 ppm2      5.409 CV     1
 ASSI {  445}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 66   and name HA  ))
      5.200     3.300     0.800 peak   445 spectrum    1 weight  0.11000E+01 volume  0.37676E-03 ppm1      2.594 ppm2      5.392 CV     1
 ASSI {  446}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HB2 ))
      2.000     0.500     0.500 peak   446 spectrum    1 weight  0.11000E+01 volume  0.54076E-02 ppm1      2.587 ppm2      3.286 CV     1
 ASSI {  448}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 66   and name HD2 ))
      3.300     3.300     2.700 peak   448 spectrum    1 weight  0.11000E+01 volume  0.40642E-03 ppm1      3.287 ppm2      1.750 CV     1
 ASSI {  449}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 66   and name HG1 ))
      4.700     2.700     1.300 peak   449 spectrum    1 weight  0.11000E+01 volume  0.77373E-03 ppm1      3.282 ppm2      1.340 CV     1
 ASSI {  450}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 66   and name HG1 ))
      3.900     1.900     1.900 peak   450 spectrum    1 weight  0.11000E+01 volume  0.10548E-02 ppm1      2.580 ppm2      1.322 CV     1
 ASSI {  451}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 66   and name HG2 ))
      3.500     1.600     1.600 peak   451 spectrum    1 weight  0.11000E+01 volume  0.56684E-03 ppm1      2.574 ppm2      1.435 CV     1
 ASSI {  452}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 103  and name HB1 ))
      4.900     3.000     1.100 peak   452 spectrum    1 weight  0.11000E+01 volume  0.51492E-03 ppm1      2.582 ppm2      1.703 CV     1
 ASSI {  453}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      2.800     1.000     1.000 peak   453 spectrum    1 weight  0.11000E+01 volume  0.14936E-02 ppm1      5.610 ppm2      9.235 CV     1
 ASSI {  455}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 57   and name HZ  ))
      3.400     1.500     1.500 peak   455 spectrum    1 weight  0.11000E+01 volume  0.12401E-02 ppm1      5.606 ppm2      7.271 CV     1
 ASSI {  456}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      4.300     2.300     1.700 peak   456 spectrum    1 weight  0.11000E+01 volume  0.45157E-03 ppm1      5.596 ppm2      6.848 CV     1
 ASSI {  457}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 66   and name HA  ))
      2.600     0.800     0.800 peak   457 spectrum    1 weight  0.11000E+01 volume  0.14059E-02 ppm1      5.611 ppm2      5.407 CV     1
 ASSI {  458}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.800     1.000     1.000 peak   458 spectrum    1 weight  0.11000E+01 volume  0.28180E-02 ppm1      5.609 ppm2      3.286 CV     1
 ASSI {  460}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      4.700     2.800     1.300 peak   460 spectrum    1 weight  0.11000E+01 volume  0.87752E-03 ppm1      5.611 ppm2      1.731 CV     1
 ASSI {  461}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.000     1.100     1.100 peak   461 spectrum    1 weight  0.11000E+01 volume  0.64705E-03 ppm1      5.602 ppm2      1.443 CV     1
 ASSI {  464}
   (( segid "    " and resid 103  and name HB1 ))
   (( segid "    " and resid 66   and name HN  ))
      2.900     2.900     3.100 peak   464 spectrum    1 weight  0.11000E+01 volume  0.89841E-03 ppm1      1.730 ppm2      7.500 CV     1
 ASSI {  465}
   (( segid "    " and resid 103  and name HB1 ))
   (( segid "    " and resid 57   and name HB1 ))
      4.700     2.800     1.300 peak   465 spectrum    1 weight  0.11000E+01 volume  0.34846E-03 ppm1      1.734 ppm2      3.107 CV     1
 ASSI {  469}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HB1 ))
      2.200     0.600     0.600 peak   469 spectrum    1 weight  0.11000E+01 volume  0.37400E-02 ppm1      2.049 ppm2      1.706 CV     1
 ASSI {  470}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HN  ))
      3.700     1.700     1.700 peak   470 spectrum    1 weight  0.11000E+01 volume  0.78587E-03 ppm1      2.824 ppm2      9.422 CV     1
 ASSI {  472}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      3.400     1.500     1.500 peak   472 spectrum    1 weight  0.11000E+01 volume  0.84654E-03 ppm1      2.830 ppm2      6.843 CV     1
 ASSI {  473}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 57   and name HD% )
      3.700     1.700     1.700 peak   473 spectrum    1 weight  0.11000E+01 volume  0.53041E-03 ppm1      2.825 ppm2      5.906 CV     1
 ASSI {  474}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB2 ))
      2.800     1.000     1.000 peak   474 spectrum    1 weight  0.11000E+01 volume  0.25362E-02 ppm1      2.832 ppm2      2.055 CV     1
 ASSI {  475}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB1 ))
      3.200     1.300     1.300 peak   475 spectrum    1 weight  0.11000E+01 volume  0.17665E-02 ppm1      2.831 ppm2      1.712 CV     1
 ASSI {  478}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 105  and name HN  ))
      3.000     1.100     1.100 peak   478 spectrum    1 weight  0.11000E+01 volume  0.60052E-03 ppm1      2.132 ppm2      8.741 CV     1
 ASSI {  481}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HG2 ))
      2.800     1.000     1.000 peak   481 spectrum    1 weight  0.11000E+01 volume  0.21905E-02 ppm1      4.042 ppm2      2.506 CV     1
 ASSI {  482}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HG1 ))
      3.100     1.200     1.200 peak   482 spectrum    1 weight  0.11000E+01 volume  0.28207E-02 ppm1      4.067 ppm2      1.979 CV     1
 ASSI {  483}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB1 ))
      2.500     0.800     0.800 peak   483 spectrum    1 weight  0.11000E+01 volume  0.34542E-02 ppm1      4.051 ppm2      1.835 CV     1
 ASSI {  484}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 103  and name HA  ))
      3.800     1.800     1.800 peak   484 spectrum    1 weight  0.11000E+01 volume  0.74409E-03 ppm1      4.052 ppm2      2.863 CV     1
 ASSI {  487}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 104  and name HN  ))
      3.100     1.200     1.200 peak   487 spectrum    1 weight  0.11000E+01 volume  0.79192E-03 ppm1      2.004 ppm2      8.003 CV     1
 ASSI {  488}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 44   and name HZ3 ))
      5.000     3.100     1.000 peak   488 spectrum    1 weight  0.11000E+01 volume  0.55200E-03 ppm1      1.990 ppm2      7.116 CV     1
 ASSI {  489}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 44   and name HZ3 ))
      3.700     1.700     1.700 peak   489 spectrum    1 weight  0.11000E+01 volume  0.51087E-03 ppm1      2.507 ppm2      7.134 CV     1
 ASSI {  491}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 104  and name HG2 ))
      2.100     0.500     0.500 peak   491 spectrum    1 weight  0.11000E+01 volume  0.36369E-02 ppm1      1.998 ppm2      2.517 CV     1
 ASSI {  493}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 50   and name HE2 ))
      3.300     1.400     1.400 peak   493 spectrum    1 weight  0.11000E+01 volume  0.97662E-03 ppm1      2.517 ppm2      3.131 CV     1
 ASSI {  495}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 104  and name HB1 ))
      2.800     1.000     1.000 peak   495 spectrum    1 weight  0.11000E+01 volume  0.17322E-02 ppm1      2.509 ppm2      1.845 CV     1
 ASSI {  496}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 44   and name HH2 ))
      2.700     2.700     3.300 peak   496 spectrum    1 weight  0.11000E+01 volume  0.33982E-02 ppm1      3.994 ppm2      7.296 CV     1
 ASSI {  497}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      4.300     2.300     1.700 peak   497 spectrum    1 weight  0.11000E+01 volume  0.10791E-02 ppm1      3.989 ppm2      7.091 CV     1
 ASSI {  499}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HG1 ))
      2.800     1.000     1.000 peak   499 spectrum    1 weight  0.11000E+01 volume  0.68173E-02 ppm1      4.008 ppm2      2.337 CV     1
 ASSI {  500}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 113  and name HG12))
      2.600     2.600     3.400 peak   500 spectrum    1 weight  0.11000E+01 volume  0.51987E-02 ppm1      3.993 ppm2      1.992 CV     1
 ASSI {  501}
   (( segid "    " and resid 105  and name HA  ))
   (  segid "    " and resid 95   and name HG2%)
      3.000     3.000     3.000 peak   501 spectrum    1 weight  0.11000E+01 volume  0.38505E-02 ppm1      3.995 ppm2      1.105 CV     1
 ASSI {  502}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 113  and name HD1%)
      2.500     2.500     3.500 peak   502 spectrum    1 weight  0.11000E+01 volume  0.41538E-02 ppm1      4.005 ppm2      0.773 CV     1
 ASSI {  507}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 106  and name HN  ))
      3.500     1.500     1.500 peak   507 spectrum    1 weight  0.11000E+01 volume  0.33902E-03 ppm1      2.463 ppm2      9.452 CV     1
 ASSI {  510}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 101  and name HA  ))
      3.800     1.800     1.800 peak   510 spectrum    1 weight  0.11000E+01 volume  0.48932E-03 ppm1      2.456 ppm2      5.816 CV     1
 ASSI {  512}
   (( segid "    " and resid 105  and name HB1 ))
   (  segid "    " and resid 101  and name HD2%)
      3.300     1.400     1.400 peak   512 spectrum    1 weight  0.11000E+01 volume  0.79866E-03 ppm1      2.224 ppm2      0.025 CV     1
 ASSI {  513}
   (( segid "    " and resid 105  and name HB1 ))
   (( segid "    " and resid 105  and name HG2 ))
      3.300     1.400     1.400 peak   513 spectrum    1 weight  0.11000E+01 volume  0.61332E-03 ppm1      2.218 ppm2      2.907 CV     1
 ASSI {  514}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HG2 ))
      4.200     2.200     1.800 peak   514 spectrum    1 weight  0.11000E+01 volume  0.45697E-03 ppm1      2.449 ppm2      2.916 CV     1
 ASSI {  517}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 95   and name HN  ))
      3.600     1.600     1.600 peak   517 spectrum    1 weight  0.11000E+01 volume  0.47584E-03 ppm1      2.905 ppm2      8.346 CV     1
 ASSI {  518}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 95   and name HN  ))
      4.300     2.300     1.700 peak   518 spectrum    1 weight  0.11000E+01 volume  0.62546E-03 ppm1      2.336 ppm2      8.345 CV     1
 ASSI {  519}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 105  and name HA  ))
      3.900     1.900     1.900 peak   519 spectrum    1 weight  0.11000E+01 volume  0.75489E-03 ppm1      2.330 ppm2      4.033 CV     1
 ASSI {  520}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 105  and name HA  ))
      3.200     1.300     1.300 peak   520 spectrum    1 weight  0.11000E+01 volume  0.88497E-03 ppm1      2.906 ppm2      4.012 CV     1
 ASSI {  521}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 58   and name HB2 ))
      1.800     0.400     0.400 peak   521 spectrum    1 weight  0.11000E+01 volume  0.83425E-02 ppm1      2.907 ppm2      3.398 CV     1
 ASSI {  523}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 105  and name HG2 ))
      2.100     0.500     0.500 peak   523 spectrum    1 weight  0.11000E+01 volume  0.31233E-02 ppm1      2.328 ppm2      2.919 CV     1
 ASSI {  524}
   (( segid "    " and resid 105  and name HG1 ))
   (  segid "    " and resid 95   and name HG2%)
      4.300     4.300     1.700 peak   524 spectrum    1 weight  0.11000E+01 volume  0.78522E-03 ppm1      2.337 ppm2      1.079 CV     1
 ASSI {  526}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 106  and name HE% )
      3.400     1.400     1.400 peak   526 spectrum    1 weight  0.11000E+01 volume  0.85124E-03 ppm1      3.093 ppm2      7.420 CV     1
 ASSI {  527}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 57   and name HD% )
      3.000     1.100     1.100 peak   527 spectrum    1 weight  0.11000E+01 volume  0.16129E-02 ppm1      3.095 ppm2      5.918 CV     1
 ASSI {  528}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 54   and name HA  ))
      4.400     2.400     1.600 peak   528 spectrum    1 weight  0.11000E+01 volume  0.16135E-02 ppm1      3.095 ppm2      4.516 CV     1
 ASSI {  529}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 60   and name HD1%)
      2.800     2.800     3.200 peak   529 spectrum    1 weight  0.11000E+01 volume  0.31684E-02 ppm1      3.095 ppm2      0.492 CV     1
 ASSI {  530}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 60   and name HG  ))
      3.600     1.600     1.600 peak   530 spectrum    1 weight  0.11000E+01 volume  0.77173E-03 ppm1      3.097 ppm2      1.591 CV     1
 ASSI {  531}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 56   and name HG2%)
      3.700     1.700     1.700 peak   531 spectrum    1 weight  0.11000E+01 volume  0.67063E-03 ppm1      3.098 ppm2      1.109 CV     1
 ASSI {  532}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 58   and name HN  ))
      4.600     2.700     1.400 peak   532 spectrum    1 weight  0.11000E+01 volume  0.50547E-03 ppm1      3.274 ppm2      7.928 CV     1
 ASSI {  533}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 106  and name HD% )
      3.100     1.200     1.200 peak   533 spectrum    1 weight  0.11000E+01 volume  0.45360E-03 ppm1      3.265 ppm2      7.612 CV     1
 ASSI {  534}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 106  and name HE% )
      3.400     1.500     1.500 peak   534 spectrum    1 weight  0.11000E+01 volume  0.58503E-03 ppm1      3.281 ppm2      7.423 CV     1
 ASSI {  535}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 57   and name HD% )
      3.200     1.300     1.300 peak   535 spectrum    1 weight  0.11000E+01 volume  0.84924E-03 ppm1      3.252 ppm2      5.927 CV     1
 ASSI {  537}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HA  ))
      2.600     0.900     0.900 peak   537 spectrum    1 weight  0.11000E+01 volume  0.63700E-02 ppm1      3.132 ppm2      4.537 CV     1
 ASSI {  538}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 54   and name HA  ))
      4.000     2.000     2.000 peak   538 spectrum    1 weight  0.11000E+01 volume  0.83035E-03 ppm1      3.277 ppm2      4.515 CV     1
 ASSI {  539}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 67   and name HD1%)
      5.200     5.200     0.800 peak   539 spectrum    1 weight  0.11000E+01 volume  0.68073E-03 ppm1      3.272 ppm2      0.479 CV     1
 ASSI {  540}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 97   and name HN  ))
      3.800     1.800     1.800 peak   540 spectrum    1 weight  0.11000E+01 volume  0.83375E-03 ppm1      3.114 ppm2      7.579 CV     1
 ASSI {  544}
   (( segid "    " and resid 106  and name HB1 ))
   (  segid "    " and resid 106  and name HD% )
      2.800     1.000     1.000 peak   544 spectrum    1 weight  0.11000E+01 volume  0.13150E-02 ppm1      3.026 ppm2      7.603 CV     1
 ASSI {  545}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HA  ))
      3.000     1.100     1.100 peak   545 spectrum    1 weight  0.11000E+01 volume  0.10939E-02 ppm1      3.214 ppm2      4.243 CV     1
 ASSI {  546}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 106  and name HA  ))
      3.800     1.800     1.800 peak   546 spectrum    1 weight  0.11000E+01 volume  0.71781E-03 ppm1      3.018 ppm2      4.243 CV     1
 ASSI {  547}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 105  and name HB2 ))
      4.300     2.300     1.700 peak   547 spectrum    1 weight  0.11000E+01 volume  0.96787E-03 ppm1      2.999 ppm2      2.449 CV     1
 ASSI {  548}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 101  and name HB1 ))
      4.700     2.700     1.300 peak   548 spectrum    1 weight  0.11000E+01 volume  0.46506E-03 ppm1      3.010 ppm2      1.540 CV     1
 ASSI {  549}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 101  and name HB1 ))
      3.200     1.300     1.300 peak   549 spectrum    1 weight  0.11000E+01 volume  0.54730E-03 ppm1      3.197 ppm2      1.565 CV     1
 ASSI {  550}
   (( segid "    " and resid 106  and name HB2 ))
   (  segid "    " and resid 101  and name HD1%)
      4.500     2.500     1.500 peak   550 spectrum    1 weight  0.11000E+01 volume  0.33700E-03 ppm1      3.207 ppm2      0.847 CV     1
 ASSI {  551}
   (( segid "    " and resid 106  and name HB2 ))
   (  segid "    " and resid 101  and name HD2%)
      3.200     3.200     2.800 peak   551 spectrum    1 weight  0.11000E+01 volume  0.48797E-03 ppm1      3.207 ppm2      0.038 CV     1
 ASSI {  553}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 101  and name HB2 ))
      5.100     3.200     0.900 peak   553 spectrum    1 weight  0.11000E+01 volume  0.46640E-03 ppm1      3.001 ppm2      1.888 CV     1
 ASSI {  554}
   (( segid "    " and resid 106  and name HB1 ))
   (  segid "    " and resid 101  and name HD1%)
      5.200     5.200     0.800 peak   554 spectrum    1 weight  0.11000E+01 volume  0.45764E-03 ppm1      3.011 ppm2      0.823 CV     1
 ASSI {  556}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 106  and name HD% )
      2.800     1.000     1.000 peak   556 spectrum    1 weight  0.11000E+01 volume  0.22727E-02 ppm1      4.231 ppm2      7.609 CV     1
 ASSI {  559}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 72   and name HB% )
      4.200     2.200     1.800 peak   559 spectrum    1 weight  0.11000E+01 volume  0.53381E-03 ppm1      4.240 ppm2      1.836 CV     1
 ASSI {  561}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 101  and name HD1%)
      3.200     1.300     1.300 peak   561 spectrum    1 weight  0.11000E+01 volume  0.15313E-02 ppm1      4.228 ppm2      0.870 CV     1
 ASSI {  564}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      3.900     1.900     1.900 peak   564 spectrum    1 weight  0.11000E+01 volume  0.41046E-03 ppm1      3.788 ppm2      7.795 CV     1
 ASSI {  565}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 114  and name HN  ))
      4.200     2.200     1.800 peak   565 spectrum    1 weight  0.11000E+01 volume  0.47853E-03 ppm1      3.797 ppm2      7.524 CV     1
 ASSI {  567}
   (( segid "    " and resid 110  and name HA  ))
   (  segid "    " and resid 53   and name HE% )
      4.500     2.500     1.500 peak   567 spectrum    1 weight  0.11000E+01 volume  0.48932E-03 ppm1      3.799 ppm2      6.738 CV     1
 ASSI {  568}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HD21))
      3.200     1.300     1.300 peak   568 spectrum    1 weight  0.11000E+01 volume  0.48999E-03 ppm1      3.794 ppm2      5.796 CV     1
 ASSI {  569}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HB  ))
      2.500     0.800     0.800 peak   569 spectrum    1 weight  0.11000E+01 volume  0.32250E-02 ppm1      3.794 ppm2      1.919 CV     1
 ASSI {  570}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB2 ))
      3.100     1.200     1.200 peak   570 spectrum    1 weight  0.11000E+01 volume  0.20361E-02 ppm1      3.794 ppm2      1.405 CV     1
 ASSI {  572}
   (( segid "    " and resid 110  and name HA  ))
   (  segid "    " and resid 113  and name HD1%)
      2.400     0.700     0.700 peak   572 spectrum    1 weight  0.11000E+01 volume  0.44079E-02 ppm1      3.799 ppm2      0.772 CV     1
 ASSI {  574}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 111  and name HN  ))
      4.000     2.000     2.000 peak   574 spectrum    1 weight  0.11000E+01 volume  0.73465E-03 ppm1      1.276 ppm2      8.350 CV     1
 ASSI {  575}
   (( segid "    " and resid 110  and name HB2 ))
   (  segid "    " and resid 53   and name HE% )
      3.600     1.600     1.600 peak   575 spectrum    1 weight  0.11000E+01 volume  0.12132E-02 ppm1      1.407 ppm2      6.752 CV     1
 ASSI {  576}
   (( segid "    " and resid 110  and name HB1 ))
   (  segid "    " and resid 53   and name HE% )
      3.100     1.200     1.200 peak   576 spectrum    1 weight  0.11000E+01 volume  0.87417E-03 ppm1      1.274 ppm2      6.746 CV     1
 ASSI {  577}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HD21))
      3.300     1.400     1.400 peak   577 spectrum    1 weight  0.11000E+01 volume  0.93144E-03 ppm1      1.412 ppm2      5.763 CV     1
 ASSI {  578}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 110  and name HD21))
      3.800     1.800     1.800 peak   578 spectrum    1 weight  0.11000E+01 volume  0.95978E-03 ppm1      1.281 ppm2      5.769 CV     1
 ASSI {  580}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 110  and name HA  ))
      2.800     0.900     0.900 peak   580 spectrum    1 weight  0.11000E+01 volume  0.17302E-02 ppm1      1.276 ppm2      3.790 CV     1
 ASSI {  581}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HD2 ))
      4.400     2.400     1.600 peak   581 spectrum    1 weight  0.11000E+01 volume  0.59717E-03 ppm1      3.281 ppm2      6.251 CV     1
 ASSI {  582}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 110  and name HN  ))
      5.100     3.200     0.900 peak   582 spectrum    1 weight  0.11000E+01 volume  0.43607E-03 ppm1      3.027 ppm2      7.270 CV     1
 ASSI {  583}
   (( segid "    " and resid 111  and name HB1 ))
   (  segid "    " and resid 53   and name HE% )
      5.600     4.000     0.400 peak   583 spectrum    1 weight  0.11000E+01 volume  0.39833E-03 ppm1      3.029 ppm2      6.738 CV     1
 ASSI {  586}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HB1 ))
      2.100     0.500     0.500 peak   586 spectrum    1 weight  0.11000E+01 volume  0.27007E-02 ppm1      3.277 ppm2      3.048 CV     1
 ASSI {  588}
   (( segid "    " and resid 111  and name HB1 ))
   (  segid "    " and resid 108  and name HD1%)
      4.100     4.100     1.900 peak   588 spectrum    1 weight  0.11000E+01 volume  0.46910E-03 ppm1      3.025 ppm2      1.196 CV     1
 ASSI {  589}
   (( segid "    " and resid 111  and name HB2 ))
   (  segid "    " and resid 108  and name HD2%)
      4.500     2.500     1.500 peak   589 spectrum    1 weight  0.11000E+01 volume  0.61332E-03 ppm1      3.286 ppm2      1.175 CV     1
 ASSI {  591}
   (( segid "    " and resid 111  and name HB1 ))
   (  segid "    " and resid 46   and name HG2%)
      3.400     1.500     1.500 peak   591 spectrum    1 weight  0.11000E+01 volume  0.11485E-02 ppm1      3.026 ppm2      0.515 CV     1
 ASSI {  592}
   (( segid "    " and resid 111  and name HB1 ))
   (  segid "    " and resid 115  and name HG1%)
      4.200     4.200     1.800 peak   592 spectrum    1 weight  0.11000E+01 volume  0.82900E-03 ppm1      3.053 ppm2      0.689 CV     1
 ASSI {  594}
   (( segid "    " and resid 111  and name HB1 ))
   (  segid "    " and resid 46   and name HG1%)
      4.100     2.100     1.900 peak   594 spectrum    1 weight  0.11000E+01 volume  0.10325E-02 ppm1      3.024 ppm2     -0.195 CV     1
 ASSI {  595}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.900     1.000     1.000 peak   595 spectrum    1 weight  0.11000E+01 volume  0.15933E-02 ppm1      4.093 ppm2      3.278 CV     1
 ASSI {  596}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HB1 ))
      3.000     1.100     1.100 peak   596 spectrum    1 weight  0.11000E+01 volume  0.27459E-02 ppm1      4.093 ppm2      3.032 CV     1
 ASSI {  597}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 112  and name HD2%)
      4.800     4.800     1.200 peak   597 spectrum    1 weight  0.11000E+01 volume  0.57629E-03 ppm1      4.097 ppm2      0.718 CV     1
 ASSI {  598}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      4.800     4.800     1.200 peak   598 spectrum    1 weight  0.11000E+01 volume  0.50682E-03 ppm1      4.098 ppm2      0.537 CV     1
 ASSI {  602}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HD2 ))
      3.500     1.600     1.600 peak   602 spectrum    1 weight  0.11000E+01 volume  0.52237E-03 ppm1      3.057 ppm2      7.209 CV     1
 ASSI {  605}
   (( segid "    " and resid 120  and name HB1 ))
   (  segid "    " and resid 115  and name HG1%)
      3.400     3.400     2.600 peak   605 spectrum    1 weight  0.11000E+01 volume  0.22781E-02 ppm1      2.880 ppm2      0.682 CV     1
 ASSI {  606}
   (( segid "    " and resid 120  and name HB2 ))
   (  segid "    " and resid 115  and name HG1%)
      2.800     2.800     3.200 peak   606 spectrum    1 weight  0.11000E+01 volume  0.21446E-02 ppm1      3.053 ppm2      0.684 CV     1
 ASSI {  608}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB1 ))
      2.900     2.900     3.100 peak   608 spectrum    1 weight  0.11000E+01 volume  0.24405E-02 ppm1      4.667 ppm2      3.157 CV     1
 ASSI {  609}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.800     1.000     1.000 peak   609 spectrum    1 weight  0.11000E+01 volume  0.47820E-02 ppm1      4.677 ppm2      3.040 CV     1
 ASSI {  610}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB1 ))
      2.600     0.900     0.900 peak   610 spectrum    1 weight  0.11000E+01 volume  0.35169E-02 ppm1      4.684 ppm2      2.860 CV     1
 ASSI {  612}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 74   and name HD1 ))
      2.900     1.000     1.000 peak   612 spectrum    1 weight  0.11000E+01 volume  0.35661E-02 ppm1      4.673 ppm2      1.698 CV     1
 ASSI {  616}
   (( segid "    " and resid 97   and name HB1 ))
   (( segid "    " and resid 97   and name HA  ))
      2.500     0.800     0.800 peak   616 spectrum    1 weight  0.11000E+01 volume  0.30694E-02 ppm1      1.972 ppm2      3.869 CV     1
 ASSI {  618}
   (( segid "    " and resid 97   and name HG2 ))
   (( segid "    " and resid 98   and name HN  ))
      3.200     3.200     2.800 peak   618 spectrum    1 weight  0.11000E+01 volume  0.43001E-03 ppm1      1.379 ppm2      8.360 CV     1
 ASSI {  619}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 97   and name HA  ))
      2.600     0.800     0.800 peak   619 spectrum    1 weight  0.11000E+01 volume  0.65264E-02 ppm1      1.372 ppm2      3.888 CV     1
 ASSI {  620}
   (( segid "    " and resid 97   and name HG2 ))
   (( segid "    " and resid 97   and name HE2 ))
      3.300     1.400     1.400 peak   620 spectrum    1 weight  0.11000E+01 volume  0.18131E-02 ppm1      1.373 ppm2      3.057 CV     1
 ASSI {  621}
   (( segid "    " and resid 80   and name HG1 ))
   (( segid "    " and resid 80   and name HB2 ))
      3.100     1.200     1.200 peak   621 spectrum    1 weight  0.11000E+01 volume  0.10285E-02 ppm1      1.376 ppm2      2.226 CV     1
 ASSI {  622}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 97   and name HB1 ))
      2.500     0.800     0.800 peak   622 spectrum    1 weight  0.11000E+01 volume  0.10017E-01 ppm1      1.373 ppm2      1.982 CV     1
 ASSI {  623}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 97   and name HD1 ))
      2.100     0.600     0.600 peak   623 spectrum    1 weight  0.11000E+01 volume  0.15333E-01 ppm1      1.372 ppm2      1.682 CV     1
 ASSI {  624}
   (( segid "    " and resid 80   and name HG1 ))
   (  segid "    " and resid 117  and name HD1%)
      2.500     2.500     3.500 peak   624 spectrum    1 weight  0.11000E+01 volume  0.18703E-02 ppm1      1.371 ppm2      0.875 CV     1
 ASSI {  626}
   (( segid "    " and resid 91   and name HD1 ))
   (( segid "    " and resid 91   and name HA  ))
      3.700     1.700     1.700 peak   626 spectrum    1 weight  0.11000E+01 volume  0.28456E-02 ppm1      1.750 ppm2      3.933 CV     1
 ASSI {  627}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HA  ))
      4.000     2.000     2.000 peak   627 spectrum    1 weight  0.11000E+01 volume  0.19249E-02 ppm1      1.657 ppm2      3.860 CV     1
 ASSI {  628}
   (( segid "    " and resid 97   and name HD2 ))
   (( segid "    " and resid 97   and name HE2 ))
      2.300     0.700     0.700 peak   628 spectrum    1 weight  0.11000E+01 volume  0.86823E-02 ppm1      1.759 ppm2      3.054 CV     1
 ASSI {  629}
   (( segid "    " and resid 97   and name HD2 ))
   (( segid "    " and resid 97   and name HG2 ))
      2.400     0.700     0.700 peak   629 spectrum    1 weight  0.11000E+01 volume  0.69437E-02 ppm1      1.759 ppm2      1.376 CV     1
 ASSI {  630}
   (( segid "    " and resid 66   and name HD2 ))
   (  segid "    " and resid 100  and name HD1%)
      3.000     3.000     3.000 peak   630 spectrum    1 weight  0.11000E+01 volume  0.21049E-02 ppm1      1.777 ppm2      0.826 CV     1
 ASSI {  631}
   (( segid "    " and resid 114  and name HD1 ))
   (  segid "    " and resid 117  and name HD1%)
      2.400     2.400     3.600 peak   631 spectrum    1 weight  0.11000E+01 volume  0.27580E-02 ppm1      1.684 ppm2      0.851 CV     1
 ASSI {  632}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 89   and name HN  ))
      2.800     2.800     3.200 peak   632 spectrum    1 weight  0.11000E+01 volume  0.95978E-03 ppm1      0.859 ppm2      8.092 CV     1
 ASSI {  635}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 101  and name HA  ))
      4.900     3.000     1.100 peak   635 spectrum    1 weight  0.11000E+01 volume  0.42461E-03 ppm1      0.868 ppm2      5.809 CV     1
 ASSI {  638}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 89   and name HA  ))
      2.700     2.700     3.300 peak   638 spectrum    1 weight  0.11000E+01 volume  0.13689E-02 ppm1      0.858 ppm2      3.465 CV     1
 ASSI {  642}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HB1 ))
      2.300     0.600     0.600 peak   642 spectrum    1 weight  0.11000E+01 volume  0.65075E-02 ppm1      0.859 ppm2      1.188 CV     1
 ASSI {  643}
   (  segid "    " and resid 101  and name HD1%)
   (  segid "    " and resid 101  and name HD2%)
      2.500     2.500     3.500 peak   643 spectrum    1 weight  0.11000E+01 volume  0.68398E-02 ppm1      0.861 ppm2      0.010 CV     1
 ASSI {  645}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 89   and name HN  ))
      3.100     3.100     2.900 peak   645 spectrum    1 weight  0.11000E+01 volume  0.59583E-03 ppm1      0.795 ppm2      8.054 CV     1
 ASSI {  647}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
      3.800     3.800     2.200 peak   647 spectrum    1 weight  0.11000E+01 volume  0.19000E-02 ppm1      0.799 ppm2      3.771 CV     1
 ASSI {  649}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 116  and name HE2 ))
      3.900     1.900     1.900 peak   649 spectrum    1 weight  0.11000E+01 volume  0.91125E-03 ppm1      0.798 ppm2      2.954 CV     1
 ASSI {  651}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 112  and name HB2 ))
      2.100     2.100     3.900 peak   651 spectrum    1 weight  0.11000E+01 volume  0.56204E-02 ppm1      0.798 ppm2      2.018 CV     1
 ASSI {  652}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 122  and name HG  ))
      2.000     0.500     0.500 peak   652 spectrum    1 weight  0.11000E+01 volume  0.13388E-01 ppm1      0.798 ppm2      1.680 CV     1
 ASSI {  653}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 122  and name HB1 ))
      3.000     1.100     1.100 peak   653 spectrum    1 weight  0.11000E+01 volume  0.50213E-02 ppm1      0.798 ppm2      1.165 CV     1
 ASSI {  655}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 122  and name HA  ))
      3.700     1.700     1.700 peak   655 spectrum    1 weight  0.11000E+01 volume  0.10649E-02 ppm1      1.668 ppm2      4.380 CV     1
 ASSI {  656}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 123  and name HD1 ))
      5.500     3.700     0.500 peak   656 spectrum    1 weight  0.11000E+01 volume  0.37339E-03 ppm1      1.685 ppm2      3.310 CV     1
 ASSI {  657}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 122  and name HB1 ))
      3.200     1.300     1.300 peak   657 spectrum    1 weight  0.11000E+01 volume  0.10905E-02 ppm1      1.674 ppm2      1.218 CV     1
 ASSI {  658}
   (( segid "    " and resid 122  and name HG  ))
   (  segid "    " and resid 122  and name HD2%)
      2.200     0.600     0.600 peak   658 spectrum    1 weight  0.11000E+01 volume  0.77033E-02 ppm1      1.682 ppm2      0.848 CV     1
 ASSI {  659}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HN  ))
      3.700     1.700     1.700 peak   659 spectrum    1 weight  0.11000E+01 volume  0.10892E-02 ppm1      1.672 ppm2      8.667 CV     1
 ASSI {  662}
   (( segid "    " and resid 122  and name HB1 ))
   (( segid "    " and resid 122  and name HA  ))
      2.900     1.000     1.000 peak   662 spectrum    1 weight  0.11000E+01 volume  0.12920E-02 ppm1      1.182 ppm2      4.401 CV     1
 ASSI {  666}
   (( segid "    " and resid 122  and name HB1 ))
   (( segid "    " and resid 123  and name HD1 ))
      4.500     2.500     1.500 peak   666 spectrum    1 weight  0.11000E+01 volume  0.90246E-03 ppm1      1.179 ppm2      3.334 CV     1
 ASSI {  667}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HB1 ))
      1.800     0.400     0.400 peak   667 spectrum    1 weight  0.11000E+01 volume  0.60982E-02 ppm1      1.668 ppm2      1.180 CV     1
 ASSI {  668}
   (( segid "    " and resid 122  and name HB2 ))
   (  segid "    " and resid 122  and name HD2%)
      3.000     1.100     1.100 peak   668 spectrum    1 weight  0.11000E+01 volume  0.41727E-02 ppm1      1.667 ppm2      0.837 CV     1
 ASSI {  671}
   (( segid "    " and resid 48   and name HD1 ))
   (( segid "    " and resid 48   and name HE1 ))
      3.400     3.400     2.600 peak   671 spectrum    1 weight  0.11000E+01 volume  0.13224E-02 ppm1      1.659 ppm2      2.987 CV     1
 ASSI {  673}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HN  ))
      3.300     1.300     1.300 peak   673 spectrum    1 weight  0.11000E+01 volume  0.77508E-03 ppm1      4.419 ppm2      8.651 CV     1
 ASSI {  674}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HD2 ))
      2.800     1.000     1.000 peak   674 spectrum    1 weight  0.11000E+01 volume  0.36652E-02 ppm1      4.413 ppm2      3.756 CV     1
 ASSI {  676}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HG2 ))
      4.900     3.000     1.100 peak   676 spectrum    1 weight  0.11000E+01 volume  0.11471E-02 ppm1      4.412 ppm2      1.890 CV     1
 ASSI {  677}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.700     0.900     0.900 peak   677 spectrum    1 weight  0.11000E+01 volume  0.27398E-02 ppm1      4.412 ppm2      1.671 CV     1
 ASSI {  679}
   (( segid "    " and resid 122  and name HA  ))
   (  segid "    " and resid 122  and name HD1%)
      3.300     1.300     1.300 peak   679 spectrum    1 weight  0.11000E+01 volume  0.59118E-02 ppm1      4.413 ppm2      0.807 CV     1
 ASSI {  683}
   (( segid "    " and resid 96   and name HB1 ))
   (( segid "    " and resid 135  and name HG2 ))
      3.500     3.500     2.500 peak   683 spectrum    1 weight  0.11000E+01 volume  0.66319E-03 ppm1      2.311 ppm2      1.424 CV     1
 ASSI {  684}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HB1 ))
      1.900     0.400     0.400 peak   684 spectrum    1 weight  0.11000E+01 volume  0.10277E-01 ppm1      3.136 ppm2      2.306 CV     1
 ASSI {  685}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      2.600     0.800     0.800 peak   685 spectrum    1 weight  0.11000E+01 volume  0.36632E-02 ppm1      4.467 ppm2      7.862 CV     1
 ASSI {  687}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      3.100     1.200     1.200 peak   687 spectrum    1 weight  0.11000E+01 volume  0.15232E-02 ppm1      4.472 ppm2      7.070 CV     1
 ASSI {  690}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      3.400     1.500     1.500 peak   690 spectrum    1 weight  0.11000E+01 volume  0.12408E-02 ppm1      4.534 ppm2      7.592 CV     1
 ASSI {  691}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name HB1 ))
      2.500     0.800     0.800 peak   691 spectrum    1 weight  0.11000E+01 volume  0.60997E-02 ppm1      4.534 ppm2      2.301 CV     1
 ASSI {  693}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 97   and name HD2 ))
      4.000     2.000     2.000 peak   693 spectrum    1 weight  0.11000E+01 volume  0.93414E-03 ppm1      4.538 ppm2      1.802 CV     1
 ASSI {  698}
   (( segid "    " and resid 98   and name HB1 ))
   (( segid "    " and resid 98   and name HB2 ))
      2.000     0.500     0.500 peak   698 spectrum    1 weight  0.11000E+01 volume  0.75244E-02 ppm1      2.446 ppm2      3.010 CV     1
 ASSI {  700}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 100  and name HB2 ))
      3.200     1.300     1.300 peak   700 spectrum    1 weight  0.11000E+01 volume  0.10912E-02 ppm1      2.986 ppm2      1.674 CV     1
 ASSI {  702}
   (( segid "    " and resid 98   and name HB2 ))
   (  segid "    " and resid 100  and name HD1%)
      3.700     1.700     1.700 peak   702 spectrum    1 weight  0.11000E+01 volume  0.72655E-03 ppm1      2.991 ppm2      0.815 CV     1
 ASSI {  703}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB2 ))
      2.600     0.800     0.800 peak   703 spectrum    1 weight  0.11000E+01 volume  0.60847E-02 ppm1      4.660 ppm2      2.985 CV     1
 ASSI {  704}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB1 ))
      2.600     0.900     0.900 peak   704 spectrum    1 weight  0.11000E+01 volume  0.50887E-02 ppm1      4.659 ppm2      2.447 CV     1
 ASSI {  705}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 99   and name HA1 ))
      3.700     1.700     1.700 peak   705 spectrum    1 weight  0.11000E+01 volume  0.11997E-02 ppm1      4.658 ppm2      3.863 CV     1
 ASSI {  707}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 99   and name HN  ))
      2.400     0.700     0.700 peak   707 spectrum    1 weight  0.11000E+01 volume  0.32844E-02 ppm1      4.325 ppm2     10.637 CV     1
 ASSI {  709}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 100  and name HN  ))
      3.400     1.400     1.400 peak   709 spectrum    1 weight  0.11000E+01 volume  0.13203E-02 ppm1      4.312 ppm2      8.156 CV     1
 ASSI {  710}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 98   and name HN  ))
      5.300     3.500     0.700 peak   710 spectrum    1 weight  0.11000E+01 volume  0.49067E-03 ppm1      4.314 ppm2      8.352 CV     1
 ASSI {  711}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 98   and name HN  ))
      5.900     4.300     0.100 peak   711 spectrum    1 weight  0.11000E+01 volume  0.38418E-03 ppm1      3.864 ppm2      8.366 CV     1
 ASSI {  712}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 99   and name HA1 ))
      1.800     0.400     0.400 peak   712 spectrum    1 weight  0.11000E+01 volume  0.83220E-02 ppm1      4.320 ppm2      3.861 CV     1
 ASSI {  714}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 100  and name HG  ))
      4.400     2.400     1.600 peak   714 spectrum    1 weight  0.11000E+01 volume  0.52976E-03 ppm1      4.312 ppm2      1.552 CV     1
 ASSI {  715}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      3.400     1.400     1.400 peak   715 spectrum    1 weight  0.11000E+01 volume  0.10427E-02 ppm1      3.042 ppm2      7.310 CV     1
 ASSI {  717}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 53   and name HE% )
      4.500     2.500     1.500 peak   717 spectrum    1 weight  0.11000E+01 volume  0.33767E-03 ppm1      3.032 ppm2      6.737 CV     1
 ASSI {  718}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      2.900     1.000     1.000 peak   718 spectrum    1 weight  0.11000E+01 volume  0.21871E-02 ppm1      3.047 ppm2      5.006 CV     1
 ASSI {  719}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 49   and name HB1 ))
      4.900     3.000     1.100 peak   719 spectrum    1 weight  0.11000E+01 volume  0.44888E-03 ppm1      3.038 ppm2      2.333 CV     1
 ASSI {  720}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 50   and name HG2 ))
      4.100     2.100     1.900 peak   720 spectrum    1 weight  0.11000E+01 volume  0.73195E-03 ppm1      3.035 ppm2      1.796 CV     1
 ASSI {  721}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 48   and name HD1 ))
      4.700     2.700     1.300 peak   721 spectrum    1 weight  0.11000E+01 volume  0.36328E-03 ppm1      3.037 ppm2      1.644 CV     1
 ASSI {  722}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
      4.000     2.000     2.000 peak   722 spectrum    1 weight  0.11000E+01 volume  0.87482E-03 ppm1      3.049 ppm2      0.828 CV     1
 ASSI {  723}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      2.600     0.900     0.900 peak   723 spectrum    1 weight  0.11000E+01 volume  0.45427E-02 ppm1      3.044 ppm2      0.518 CV     1
 ASSI {  724}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      2.500     0.800     0.800 peak   724 spectrum    1 weight  0.11000E+01 volume  0.47294E-02 ppm1      3.044 ppm2     -0.190 CV     1
 ASSI {  726}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 48   and name HG1 ))
      4.400     2.400     1.600 peak   726 spectrum    1 weight  0.11000E+01 volume  0.41114E-03 ppm1      3.034 ppm2      1.412 CV     1
 ASSI {  727}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 44   and name HD1 ))
      4.500     2.600     1.500 peak   727 spectrum    1 weight  0.11000E+01 volume  0.33767E-03 ppm1     -1.201 ppm2      7.471 CV     1
 ASSI {  728}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 47   and name HN  ))
      3.400     1.400     1.400 peak   728 spectrum    1 weight  0.11000E+01 volume  0.10744E-02 ppm1     -1.203 ppm2      7.316 CV     1
 ASSI {  729}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 46   and name HN  ))
      3.100     1.200     1.200 peak   729 spectrum    1 weight  0.11000E+01 volume  0.11876E-02 ppm1     -1.206 ppm2      5.011 CV     1
 ASSI {  730}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 46   and name HA  ))
      3.200     1.300     1.300 peak   730 spectrum    1 weight  0.11000E+01 volume  0.13561E-02 ppm1     -1.205 ppm2      3.050 CV     1
 ASSI {  731}
   (( segid "    " and resid 46   and name HB  ))
   (  segid "    " and resid 107  and name HB% )
      4.100     2.100     1.900 peak   731 spectrum    1 weight  0.11000E+01 volume  0.71846E-03 ppm1     -1.208 ppm2      1.839 CV     1
 ASSI {  733}
   (( segid "    " and resid 46   and name HB  ))
   (  segid "    " and resid 46   and name HG2%)
      2.600     0.800     0.800 peak   733 spectrum    1 weight  0.11000E+01 volume  0.34239E-02 ppm1     -1.205 ppm2      0.519 CV     1
 ASSI {  735}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 111  and name HE1 ))
      4.200     2.200     1.800 peak   735 spectrum    1 weight  0.11000E+01 volume  0.63355E-03 ppm1      0.517 ppm2      7.519 CV     1
 ASSI {  736}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HN  ))
      3.100     3.100     2.900 peak   736 spectrum    1 weight  0.11000E+01 volume  0.11768E-02 ppm1      0.513 ppm2      5.015 CV     1
 ASSI {  737}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 108  and name HA  ))
      3.000     1.100     1.100 peak   737 spectrum    1 weight  0.11000E+01 volume  0.15879E-02 ppm1      0.516 ppm2      4.061 CV     1
 ASSI {  738}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 107  and name HA  ))
      4.600     2.600     1.400 peak   738 spectrum    1 weight  0.11000E+01 volume  0.60997E-03 ppm1      0.518 ppm2      3.761 CV     1
 ASSI {  739}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 111  and name HB2 ))
      3.100     1.200     1.200 peak   739 spectrum    1 weight  0.11000E+01 volume  0.15704E-02 ppm1      0.517 ppm2      3.284 CV     1
 ASSI {  741}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 50   and name HB2 ))
      4.500     2.500     1.500 peak   741 spectrum    1 weight  0.11000E+01 volume  0.77643E-03 ppm1      0.514 ppm2      2.304 CV     1
 ASSI {  742}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 107  and name HB% )
      3.000     1.100     1.100 peak   742 spectrum    1 weight  0.11000E+01 volume  0.72011E-02 ppm1      0.515 ppm2      1.834 CV     1
 ASSI {  743}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 108  and name HD2%)
      3.600     3.600     2.400 peak   743 spectrum    1 weight  0.11000E+01 volume  0.13783E-02 ppm1      0.515 ppm2      1.178 CV     1
 ASSI {  744}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 45   and name HG1%)
      3.900     3.900     2.100 peak   744 spectrum    1 weight  0.11000E+01 volume  0.90990E-03 ppm1      0.506 ppm2      0.853 CV     1
 ASSI {  745}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 46   and name HG1%)
      2.200     2.200     3.800 peak   745 spectrum    1 weight  0.11000E+01 volume  0.11287E-01 ppm1      0.516 ppm2     -0.191 CV     1
 ASSI {  747}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 44   and name HE1 ))
      4.400     2.400     1.600 peak   747 spectrum    1 weight  0.11000E+01 volume  0.68008E-03 ppm1     -0.187 ppm2      9.308 CV     1
 ASSI {  748}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 111  and name HN  ))
      3.900     1.900     1.900 peak   748 spectrum    1 weight  0.11000E+01 volume  0.13123E-02 ppm1     -0.189 ppm2      8.345 CV     1
 ASSI {  749}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 44   and name HD1 ))
      4.700     2.700     1.300 peak   749 spectrum    1 weight  0.11000E+01 volume  0.68748E-03 ppm1     -0.187 ppm2      7.522 CV     1
 ASSI {  750}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 53   and name HE% )
      3.700     3.700     2.300 peak   750 spectrum    1 weight  0.11000E+01 volume  0.44416E-03 ppm1     -0.180 ppm2      6.747 CV     1
 ASSI {  751}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 111  and name HD2 ))
      4.100     2.100     1.900 peak   751 spectrum    1 weight  0.11000E+01 volume  0.10784E-02 ppm1     -0.187 ppm2      6.271 CV     1
 ASSI {  752}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HN  ))
      3.100     1.200     1.200 peak   752 spectrum    1 weight  0.11000E+01 volume  0.64915E-02 ppm1     -0.188 ppm2      5.009 CV     1
 ASSI {  753}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 108  and name HA  ))
      2.500     0.800     0.800 peak   753 spectrum    1 weight  0.11000E+01 volume  0.43257E-02 ppm1     -0.189 ppm2      4.056 CV     1
 ASSI {  754}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 111  and name HB2 ))
      2.800     1.000     1.000 peak   754 spectrum    1 weight  0.11000E+01 volume  0.19094E-02 ppm1     -0.189 ppm2      3.285 CV     1
 ASSI {  756}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 107  and name HB% )
      3.000     3.000     3.000 peak   756 spectrum    1 weight  0.11000E+01 volume  0.14990E-02 ppm1     -0.187 ppm2      1.824 CV     1
 ASSI {  757}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 108  and name HD2%)
      3.300     1.400     1.400 peak   757 spectrum    1 weight  0.11000E+01 volume  0.44679E-02 ppm1     -0.189 ppm2      1.179 CV     1
 ASSI {  758}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 45   and name HG1%)
      3.100     1.200     1.200 peak   758 spectrum    1 weight  0.11000E+01 volume  0.79792E-02 ppm1     -0.188 ppm2      0.828 CV     1
 ASSI {  760}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HB  ))
      2.200     0.600     0.600 peak   760 spectrum    1 weight  0.11000E+01 volume  0.83784E-02 ppm1     -0.189 ppm2     -1.205 CV     1
 ASSI {  761}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 106  and name HE% )
      2.800     2.800     3.200 peak   761 spectrum    1 weight  0.11000E+01 volume  0.98201E-03 ppm1      1.069 ppm2      7.452 CV     1
 ASSI {  762}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 57   and name HN  ))
      3.000     3.000     3.000 peak   762 spectrum    1 weight  0.11000E+01 volume  0.64840E-03 ppm1      1.071 ppm2      9.110 CV     1
 ASSI {  763}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HA  ))
      3.600     1.600     1.600 peak   763 spectrum    1 weight  0.11000E+01 volume  0.36719E-02 ppm1      1.068 ppm2      3.942 CV     1
 ASSI {  764}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 53   and name HB2 ))
      3.300     3.300     2.700 peak   764 spectrum    1 weight  0.11000E+01 volume  0.40642E-03 ppm1      1.068 ppm2      3.248 CV     1
 ASSI {  765}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HB  ))
      2.900     1.000     1.000 peak   765 spectrum    1 weight  0.11000E+01 volume  0.25072E-02 ppm1      1.069 ppm2      2.413 CV     1
 ASSI {  769}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 59   and name HG1 ))
      3.300     1.400     1.400 peak   769 spectrum    1 weight  0.11000E+01 volume  0.14963E-02 ppm1      1.116 ppm2      6.039 CV     1
 ASSI {  770}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 59   and name HB  ))
      4.800     4.800     1.200 peak   770 spectrum    1 weight  0.11000E+01 volume  0.45090E-03 ppm1      1.120 ppm2      4.479 CV     1
 ASSI {  773}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 75   and name HB1 ))
      3.100     3.100     2.900 peak   773 spectrum    1 weight  0.11000E+01 volume  0.57039E-02 ppm1      1.117 ppm2      2.214 CV     1
 ASSI {  774}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 60   and name HD2%)
      3.500     3.500     2.500 peak   774 spectrum    1 weight  0.11000E+01 volume  0.12880E-02 ppm1      1.117 ppm2      0.721 CV     1
 ASSI {  775}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 60   and name HD1%)
      2.700     2.700     3.300 peak   775 spectrum    1 weight  0.11000E+01 volume  0.55610E-02 ppm1      1.118 ppm2      0.497 CV     1
 ASSI {  776}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HG12))
      3.000     1.100     1.100 peak   776 spectrum    1 weight  0.11000E+01 volume  0.16486E-02 ppm1      1.118 ppm2      1.946 CV     1
 ASSI {  778}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HB  ))
      2.100     0.600     0.600 peak   778 spectrum    1 weight  0.11000E+01 volume  0.10525E-01 ppm1      1.118 ppm2      2.413 CV     1
 ASSI {  779}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 57   and name HN  ))
      4.800     2.900     1.200 peak   779 spectrum    1 weight  0.11000E+01 volume  0.44618E-03 ppm1      1.336 ppm2      9.090 CV     1
 ASSI {  780}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 57   and name HN  ))
      5.200     3.400     0.800 peak   780 spectrum    1 weight  0.11000E+01 volume  0.48595E-03 ppm1      1.938 ppm2      9.115 CV     1
 ASSI {  781}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 56   and name HA  ))
      3.100     1.200     1.200 peak   781 spectrum    1 weight  0.11000E+01 volume  0.18286E-02 ppm1      1.339 ppm2      3.934 CV     1
 ASSI {  783}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HB  ))
      3.100     1.200     1.200 peak   783 spectrum    1 weight  0.11000E+01 volume  0.20550E-02 ppm1      1.943 ppm2      2.420 CV     1
 ASSI {  786}
   (( segid "    " and resid 56   and name HG11))
   (  segid "    " and resid 56   and name HD1%)
      2.300     0.600     0.600 peak   786 spectrum    1 weight  0.11000E+01 volume  0.80556E-02 ppm1      1.339 ppm2      1.084 CV     1
 ASSI {  787}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HG11))
      1.800     0.400     0.400 peak   787 spectrum    1 weight  0.11000E+01 volume  0.83674E-02 ppm1      1.941 ppm2      1.337 CV     1
 ASSI {  788}
   (( segid "    " and resid 56   and name HG12))
   (  segid "    " and resid 56   and name HD1%)
      2.300     0.600     0.600 peak   788 spectrum    1 weight  0.11000E+01 volume  0.84824E-02 ppm1      1.941 ppm2      1.082 CV     1
 ASSI {  791}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 56   and name HG11))
      2.900     1.100     1.100 peak   791 spectrum    1 weight  0.11000E+01 volume  0.12967E-02 ppm1      2.413 ppm2      1.340 CV     1
 ASSI {  793}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 57   and name HN  ))
      3.600     1.600     1.600 peak   793 spectrum    1 weight  0.11000E+01 volume  0.73535E-03 ppm1      3.937 ppm2      9.117 CV     1
 ASSI {  794}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      3.700     1.700     1.700 peak   794 spectrum    1 weight  0.11000E+01 volume  0.85733E-03 ppm1      3.939 ppm2      8.076 CV     1
 ASSI {  795}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.400     1.400     1.400 peak   795 spectrum    1 weight  0.11000E+01 volume  0.85194E-03 ppm1      3.935 ppm2      6.039 CV     1
 ASSI {  796}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB  ))
      3.000     1.200     1.200 peak   796 spectrum    1 weight  0.11000E+01 volume  0.19512E-02 ppm1      3.935 ppm2      2.416 CV     1
 ASSI {  797}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HG12))
      3.000     1.100     1.100 peak   797 spectrum    1 weight  0.11000E+01 volume  0.17025E-02 ppm1      3.935 ppm2      1.944 CV     1
 ASSI {  799}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 56   and name HG2%)
      2.500     0.800     0.800 peak   799 spectrum    1 weight  0.11000E+01 volume  0.53906E-02 ppm1      3.938 ppm2      1.107 CV     1
 ASSI {  800}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 90   and name HN  ))
      5.000     3.200     1.000 peak   800 spectrum    1 weight  0.11000E+01 volume  0.51222E-03 ppm1      0.631 ppm2      8.719 CV     1
 ASSI {  801}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 112  and name HN  ))
      5.300     5.300     0.700 peak   801 spectrum    1 weight  0.11000E+01 volume  0.39563E-03 ppm1      0.634 ppm2      8.305 CV     1
 ASSI {  802}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 114  and name HN  ))
      4.700     4.700     1.300 peak   802 spectrum    1 weight  0.11000E+01 volume  0.50952E-03 ppm1      0.636 ppm2      7.548 CV     1
 ASSI {  804}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 124  and name HA  ))
      4.700     4.700     1.300 peak   804 spectrum    1 weight  0.11000E+01 volume  0.39900E-03 ppm1      0.627 ppm2      4.073 CV     1
 ASSI {  805}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 86   and name HA  ))
      2.800     2.800     3.200 peak   805 spectrum    1 weight  0.11000E+01 volume  0.35230E-02 ppm1      0.632 ppm2      3.733 CV     1
 ASSI {  806}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 89   and name HA  ))
      3.300     1.400     1.400 peak   806 spectrum    1 weight  0.11000E+01 volume  0.22633E-02 ppm1      0.633 ppm2      3.488 CV     1
 ASSI {  807}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      2.600     2.600     3.400 peak   807 spectrum    1 weight  0.11000E+01 volume  0.48642E-02 ppm1      0.632 ppm2      3.299 CV     1
 ASSI {  808}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 116  and name HE2 ))
      4.100     2.100     1.900 peak   808 spectrum    1 weight  0.11000E+01 volume  0.52301E-03 ppm1      0.632 ppm2      2.959 CV     1
 ASSI {  809}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 116  and name HB1 ))
      2.400     2.400     3.600 peak   809 spectrum    1 weight  0.11000E+01 volume  0.13545E-01 ppm1      0.632 ppm2      1.707 CV     1
 ASSI {  810}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 116  and name HG2 ))
      3.200     3.200     2.800 peak   810 spectrum    1 weight  0.11000E+01 volume  0.11229E-02 ppm1      0.633 ppm2      1.490 CV     1
 ASSI {  811}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 112  and name HB1 ))
      2.900     1.000     1.000 peak   811 spectrum    1 weight  0.11000E+01 volume  0.17557E-02 ppm1      0.632 ppm2      1.118 CV     1
 ASSI {  812}
   (  segid "    " and resid 89   and name HD1%)
   (  segid "    " and resid 76   and name HE% )
      2.700     2.700     3.300 peak   812 spectrum    1 weight  0.11000E+01 volume  0.11334E-01 ppm1      0.629 ppm2      2.082 CV     1
 ASSI {  813}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 89   and name HG12))
      2.100     0.500     0.500 peak   813 spectrum    1 weight  0.11000E+01 volume  0.11334E-01 ppm1      0.632 ppm2      1.904 CV     1
 ASSI {  814}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 117  and name HN  ))
      4.100     2.100     1.900 peak   814 spectrum    1 weight  0.11000E+01 volume  0.52167E-03 ppm1      0.907 ppm2      8.954 CV     1
 ASSI {  816}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 79   and name HB2 ))
      2.800     1.000     1.000 peak   816 spectrum    1 weight  0.11000E+01 volume  0.44612E-02 ppm1      0.901 ppm2      4.203 CV     1
 ASSI {  817}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 79   and name HB1 ))
      2.100     2.100     3.900 peak   817 spectrum    1 weight  0.11000E+01 volume  0.98461E-02 ppm1      0.902 ppm2      3.821 CV     1
 ASSI {  818}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 109  and name HA  ))
      2.400     2.400     3.600 peak   818 spectrum    1 weight  0.11000E+01 volume  0.58988E-02 ppm1      0.904 ppm2      3.668 CV     1
 ASSI {  819}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 89   and name HA  ))
      2.500     0.800     0.800 peak   819 spectrum    1 weight  0.11000E+01 volume  0.45501E-02 ppm1      0.903 ppm2      3.479 CV     1
 ASSI {  820}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 113  and name HA  ))
      2.400     0.700     0.700 peak   820 spectrum    1 weight  0.11000E+01 volume  0.57479E-02 ppm1      0.902 ppm2      3.300 CV     1
 ASSI {  821}
   (  segid "    " and resid 89   and name HG2%)
   (  segid "    " and resid 76   and name HE% )
      2.000     2.000     4.000 peak   821 spectrum    1 weight  0.11000E+01 volume  0.16794E-01 ppm1      0.903 ppm2      2.115 CV     1
 ASSI {  822}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 81   and name HG  ))
      3.700     1.700     1.700 peak   822 spectrum    1 weight  0.11000E+01 volume  0.12280E-02 ppm1      0.899 ppm2      1.520 CV     1
 ASSI {  823}
   (  segid "    " and resid 89   and name HG2%)
   (  segid "    " and resid 109  and name HB% )
      2.500     2.500     3.500 peak   823 spectrum    1 weight  0.11000E+01 volume  0.60842E-02 ppm1      0.906 ppm2      1.174 CV     1
 ASSI {  824}
   (  segid "    " and resid 89   and name HG2%)
   (  segid "    " and resid 89   and name HD1%)
      2.100     2.100     3.900 peak   824 spectrum    1 weight  0.11000E+01 volume  0.12866E-01 ppm1      0.899 ppm2      0.660 CV     1
 ASSI {  829}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 110  and name HA  ))
      3.300     1.400     1.400 peak   829 spectrum    1 weight  0.11000E+01 volume  0.71846E-03 ppm1      0.710 ppm2      3.790 CV     1
 ASSI {  830}
   (( segid "    " and resid 89   and name HG11))
   (( segid "    " and resid 89   and name HA  ))
      3.700     1.700     1.700 peak   830 spectrum    1 weight  0.11000E+01 volume  0.10366E-02 ppm1      0.736 ppm2      3.484 CV     1
 ASSI {  832}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 113  and name HG12))
      2.200     0.600     0.600 peak   832 spectrum    1 weight  0.11000E+01 volume  0.14727E-02 ppm1      0.717 ppm2      1.941 CV     1
 ASSI {  833}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 89   and name HG11))
      1.900     0.500     0.500 peak   833 spectrum    1 weight  0.11000E+01 volume  0.44841E-02 ppm1      1.898 ppm2      0.688 CV     1
 ASSI {  834}
   (( segid "    " and resid 89   and name HG12))
   (  segid "    " and resid 122  and name HD2%)
      2.600     2.600     3.400 peak   834 spectrum    1 weight  0.11000E+01 volume  0.45063E-02 ppm1      1.897 ppm2      0.849 CV     1
 ASSI {  835}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 89   and name HA  ))
      2.900     1.100     1.100 peak   835 spectrum    1 weight  0.11000E+01 volume  0.14626E-02 ppm1      1.896 ppm2      3.472 CV     1
 ASSI {  838}
   (( segid "    " and resid 89   and name HB  ))
   (( segid "    " and resid 86   and name HA  ))
      2.600     0.800     0.800 peak   838 spectrum    1 weight  0.11000E+01 volume  0.23698E-02 ppm1      1.869 ppm2      3.743 CV     1
 ASSI {  840}
   (( segid "    " and resid 89   and name HB  ))
   (  segid "    " and resid 76   and name HE% )
      2.700     0.900     0.900 peak   840 spectrum    1 weight  0.11000E+01 volume  0.25699E-02 ppm1      1.870 ppm2      2.134 CV     1
 ASSI {  841}
   (( segid "    " and resid 89   and name HB  ))
   (  segid "    " and resid 89   and name HG2%)
      2.200     0.600     0.600 peak   841 spectrum    1 weight  0.11000E+01 volume  0.54111E-02 ppm1      1.874 ppm2      0.894 CV     1
 ASSI {  842}
   (( segid "    " and resid 89   and name HB  ))
   (  segid "    " and resid 89   and name HD1%)
      2.800     1.000     1.000 peak   842 spectrum    1 weight  0.11000E+01 volume  0.39543E-02 ppm1      1.870 ppm2      0.663 CV     1
 ASSI {  843}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      3.900     3.900     2.100 peak   843 spectrum    1 weight  0.11000E+01 volume  0.44686E-03 ppm1      3.478 ppm2      8.756 CV     1
 ASSI {  844}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB  ))
      2.800     1.000     1.000 peak   844 spectrum    1 weight  0.11000E+01 volume  0.28489E-02 ppm1      3.479 ppm2      1.907 CV     1
 ASSI {  845}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 92   and name HB1 ))
      3.400     1.500     1.500 peak   845 spectrum    1 weight  0.11000E+01 volume  0.15704E-02 ppm1      3.479 ppm2      1.121 CV     1
 ASSI {  846}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 92   and name HA  ))
      4.900     3.000     1.100 peak   846 spectrum    1 weight  0.11000E+01 volume  0.47517E-03 ppm1      3.479 ppm2      3.997 CV     1
 ASSI {  851}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HG11))
      2.600     0.800     0.800 peak   851 spectrum    1 weight  0.11000E+01 volume  0.56374E-02 ppm1      3.294 ppm2      0.678 CV     1
 ASSI {  852}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 116  and name HB2 ))
      2.700     0.900     0.900 peak   852 spectrum    1 weight  0.11000E+01 volume  0.26117E-02 ppm1      3.290 ppm2      2.077 CV     1
 ASSI {  853}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB  ))
      2.900     1.000     1.000 peak   853 spectrum    1 weight  0.11000E+01 volume  0.26117E-02 ppm1      3.294 ppm2      1.943 CV     1
 ASSI {  854}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 77   and name HN  ))
      2.900     2.900     3.100 peak   854 spectrum    1 weight  0.11000E+01 volume  0.80341E-03 ppm1      0.788 ppm2      8.657 CV     1
 ASSI {  855}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 112  and name HN  ))
      3.300     3.300     2.700 peak   855 spectrum    1 weight  0.11000E+01 volume  0.35519E-03 ppm1      0.780 ppm2      8.317 CV     1
 ASSI {  856}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 110  and name HN  ))
      4.600     2.600     1.400 peak   856 spectrum    1 weight  0.11000E+01 volume  0.60792E-03 ppm1      0.786 ppm2      7.271 CV     1
 ASSI {  857}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 79   and name HB2 ))
      3.600     1.600     1.600 peak   857 spectrum    1 weight  0.11000E+01 volume  0.14140E-02 ppm1      0.786 ppm2      4.206 CV     1
 ASSI {  860}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      3.800     1.800     1.800 peak   860 spectrum    1 weight  0.11000E+01 volume  0.24001E-02 ppm1      0.785 ppm2      3.301 CV     1
 ASSI {  861}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 76   and name HG2 ))
      3.200     3.200     2.800 peak   861 spectrum    1 weight  0.11000E+01 volume  0.83240E-03 ppm1      0.787 ppm2      3.018 CV     1
 ASSI {  862}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 76   and name HG1 ))
      2.900     2.900     3.100 peak   862 spectrum    1 weight  0.11000E+01 volume  0.43499E-02 ppm1      0.785 ppm2      2.339 CV     1
 ASSI {  863}
   (  segid "    " and resid 113  and name HD1%)
   (  segid "    " and resid 76   and name HE% )
      2.700     2.700     3.300 peak   863 spectrum    1 weight  0.11000E+01 volume  0.37676E-02 ppm1      0.783 ppm2      2.134 CV     1
 ASSI {  864}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 113  and name HG12))
      2.500     0.800     0.800 peak   864 spectrum    1 weight  0.11000E+01 volume  0.37386E-02 ppm1      0.784 ppm2      1.942 CV     1
 ASSI {  866}
   (( segid "    " and resid 113  and name HB  ))
   (( segid "    " and resid 113  and name HG11))
      2.200     0.600     0.600 peak   866 spectrum    1 weight  0.11000E+01 volume  0.55215E-02 ppm1      1.900 ppm2      0.689 CV     1
 ASSI {  867}
   (( segid "    " and resid 113  and name HB  ))
   (  segid "    " and resid 113  and name HG2%)
      2.400     0.700     0.700 peak   867 spectrum    1 weight  0.11000E+01 volume  0.38957E-02 ppm1      1.901 ppm2      0.877 CV     1
 ASSI {  868}
   (( segid "    " and resid 113  and name HG12))
   (( segid "    " and resid 113  and name HA  ))
      3.100     1.200     1.200 peak   868 spectrum    1 weight  0.11000E+01 volume  0.10690E-02 ppm1      1.956 ppm2      3.304 CV     1
 ASSI {  869}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB2 ))
      2.900     1.000     1.000 peak   869 spectrum    1 weight  0.11000E+01 volume  0.40001E-02 ppm1      4.476 ppm2      2.006 CV     1
 ASSI {  871}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HG1 ))
      2.500     0.800     0.800 peak   871 spectrum    1 weight  0.11000E+01 volume  0.74444E-02 ppm1      4.462 ppm2      1.100 CV     1
 ASSI {  874}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 60   and name HA  ))
      3.500     1.600     1.600 peak   874 spectrum    1 weight  0.11000E+01 volume  0.10642E-02 ppm1      1.507 ppm2      4.473 CV     1
 ASSI {  875}
   (( segid "    " and resid 60   and name HB1 ))
   (( segid "    " and resid 60   and name HA  ))
      3.000     1.100     1.100 peak   875 spectrum    1 weight  0.11000E+01 volume  0.11667E-02 ppm1      1.321 ppm2      4.463 CV     1
 ASSI {  876}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 60   and name HD2%)
      4.100     2.100     1.900 peak   876 spectrum    1 weight  0.11000E+01 volume  0.74949E-03 ppm1      1.507 ppm2      0.710 CV     1
 ASSI {  877}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 60   and name HD1%)
      3.000     1.100     1.100 peak   877 spectrum    1 weight  0.11000E+01 volume  0.18521E-02 ppm1      1.508 ppm2      0.484 CV     1
 ASSI {  878}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 67   and name HG2%)
      3.000     1.100     1.100 peak   878 spectrum    1 weight  0.11000E+01 volume  0.10528E-02 ppm1      1.511 ppm2     -0.028 CV     1
 ASSI {  879}
   (( segid "    " and resid 60   and name HB1 ))
   (  segid "    " and resid 67   and name HG2%)
      3.500     1.500     1.500 peak   879 spectrum    1 weight  0.11000E+01 volume  0.88562E-03 ppm1      1.309 ppm2     -0.029 CV     1
 ASSI {  880}
   (( segid "    " and resid 60   and name HB1 ))
   (  segid "    " and resid 67   and name HD1%)
      3.900     1.900     1.900 peak   880 spectrum    1 weight  0.11000E+01 volume  0.64570E-03 ppm1      1.314 ppm2      0.498 CV     1
 ASSI {  882}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 59   and name HN  ))
      4.200     2.200     1.800 peak   882 spectrum    1 weight  0.11000E+01 volume  0.77713E-03 ppm1      1.614 ppm2      8.075 CV     1
 ASSI {  883}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 60   and name HA  ))
      3.400     1.400     1.400 peak   883 spectrum    1 weight  0.11000E+01 volume  0.11154E-02 ppm1      1.604 ppm2      4.464 CV     1
 ASSI {  884}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 72   and name HA  ))
      4.000     2.000     2.000 peak   884 spectrum    1 weight  0.11000E+01 volume  0.94563E-03 ppm1      1.622 ppm2      4.119 CV     1
 ASSI {  885}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HB2 ))
      3.000     1.100     1.100 peak   885 spectrum    1 weight  0.11000E+01 volume  0.36780E-02 ppm1      1.652 ppm2      1.988 CV     1
 ASSI {  886}
   (( segid "    " and resid 60   and name HG  ))
   (  segid "    " and resid 56   and name HG2%)
      3.700     1.700     1.700 peak   886 spectrum    1 weight  0.11000E+01 volume  0.69757E-03 ppm1      1.614 ppm2      1.115 CV     1
 ASSI {  890}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HA  ))
      3.900     1.900     1.900 peak   890 spectrum    1 weight  0.11000E+01 volume  0.13514E-02 ppm1      0.500 ppm2      4.457 CV     1
 ASSI {  891}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 72   and name HA  ))
      3.500     1.500     1.500 peak   891 spectrum    1 weight  0.11000E+01 volume  0.11020E-02 ppm1      0.499 ppm2      4.101 CV     1
 ASSI {  894}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 75   and name HB2 ))
      2.900     1.100     1.100 peak   894 spectrum    1 weight  0.11000E+01 volume  0.15771E-02 ppm1      0.498 ppm2      2.243 CV     1
 ASSI {  895}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 67   and name HB  ))
      4.400     2.400     1.600 peak   895 spectrum    1 weight  0.11000E+01 volume  0.66184E-03 ppm1      0.497 ppm2      1.801 CV     1
 ASSI {  896}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HG  ))
      2.400     0.700     0.700 peak   896 spectrum    1 weight  0.11000E+01 volume  0.53591E-02 ppm1      0.499 ppm2      1.579 CV     1
 ASSI {  897}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HB1 ))
      2.900     1.000     1.000 peak   897 spectrum    1 weight  0.11000E+01 volume  0.28052E-02 ppm1      0.498 ppm2      1.324 CV     1
 ASSI {  899}
   (  segid "    " and resid 60   and name HD1%)
   (  segid "    " and resid 67   and name HG2%)
      3.800     1.800     1.800 peak   899 spectrum    1 weight  0.11000E+01 volume  0.10878E-02 ppm1      0.498 ppm2     -0.034 CV     1
 ASSI {  902}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 75   and name HN  ))
      3.800     1.800     1.800 peak   902 spectrum    1 weight  0.11000E+01 volume  0.78317E-03 ppm1      0.712 ppm2      7.115 CV     1
 ASSI {  904}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HA  ))
      2.200     0.600     0.600 peak   904 spectrum    1 weight  0.11000E+01 volume  0.12674E-01 ppm1      0.713 ppm2      4.465 CV     1
 ASSI {  906}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HG  ))
      2.200     0.600     0.600 peak   906 spectrum    1 weight  0.11000E+01 volume  0.10757E-01 ppm1      0.713 ppm2      1.599 CV     1
 ASSI {  907}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 74   and name HB2 ))
      3.300     3.300     2.700 peak   907 spectrum    1 weight  0.11000E+01 volume  0.11148E-02 ppm1      0.741 ppm2      1.981 CV     1
 ASSI {  908}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HB1 ))
      2.400     0.700     0.700 peak   908 spectrum    1 weight  0.11000E+01 volume  0.71321E-02 ppm1      0.715 ppm2      1.318 CV     1
 ASSI {  909}
   (  segid "    " and resid 60   and name HD2%)
   (  segid "    " and resid 60   and name HD1%)
      2.400     0.700     0.700 peak   909 spectrum    1 weight  0.11000E+01 volume  0.99341E-02 ppm1      0.713 ppm2      0.494 CV     1
 ASSI {  910}
   (  segid "    " and resid 60   and name HD2%)
   (  segid "    " and resid 67   and name HG2%)
      4.400     4.400     1.600 peak   910 spectrum    1 weight  0.11000E+01 volume  0.75624E-03 ppm1      0.712 ppm2     -0.010 CV     1
 ASSI {  911}
   (( segid "    " and resid 115  and name HA  ))
   (  segid "    " and resid 115  and name HG1%)
      2.300     0.700     0.700 peak   911 spectrum    1 weight  0.11000E+01 volume  0.10182E-01 ppm1      3.734 ppm2      0.694 CV     1
 ASSI {  913}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 120  and name HB1 ))
      4.900     3.000     1.100 peak   913 spectrum    1 weight  0.11000E+01 volume  0.53311E-03 ppm1      3.740 ppm2      2.890 CV     1
 ASSI {  914}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 115  and name HA  ))
      2.800     1.000     1.000 peak   914 spectrum    1 weight  0.11000E+01 volume  0.34879E-02 ppm1      2.051 ppm2      3.755 CV     1
 ASSI {  918}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HG1 ))
      3.100     1.200     1.200 peak   918 spectrum    1 weight  0.11000E+01 volume  0.82090E-03 ppm1      1.996 ppm2      1.103 CV     1
 ASSI {  921}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 79   and name HB2 ))
      2.400     2.400     3.600 peak   921 spectrum    1 weight  0.11000E+01 volume  0.26549E-02 ppm1      2.058 ppm2      4.196 CV     1
 ASSI {  923}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 118  and name HG2 ))
      4.200     2.200     1.800 peak   923 spectrum    1 weight  0.11000E+01 volume  0.10622E-02 ppm1      0.714 ppm2      2.515 CV     1
 ASSI {  926}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 116  and name HN  ))
      3.800     1.800     1.800 peak   926 spectrum    1 weight  0.11000E+01 volume  0.21352E-02 ppm1      0.679 ppm2      7.848 CV     1
 ASSI {  927}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HN  ))
      2.600     0.900     0.900 peak   927 spectrum    1 weight  0.11000E+01 volume  0.46512E-02 ppm1      0.680 ppm2      8.105 CV     1
 ASSI {  931}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HA  ))
      2.500     0.800     0.800 peak   931 spectrum    1 weight  0.11000E+01 volume  0.55090E-02 ppm1      0.680 ppm2      3.750 CV     1
 ASSI {  933}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 71   and name HB2 ))
      3.600     3.600     2.400 peak   933 spectrum    1 weight  0.11000E+01 volume  0.40271E-02 ppm1      0.680 ppm2      2.885 CV     1
 ASSI {  935}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HB  ))
      2.200     0.600     0.600 peak   935 spectrum    1 weight  0.11000E+01 volume  0.97192E-02 ppm1      0.681 ppm2      2.036 CV     1
 ASSI {  938}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      3.200     1.300     1.300 peak   938 spectrum    1 weight  0.11000E+01 volume  0.13163E-02 ppm1      3.825 ppm2      8.109 CV     1
 ASSI {  939}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      3.200     1.300     1.300 peak   939 spectrum    1 weight  0.11000E+01 volume  0.14140E-02 ppm1      3.830 ppm2      7.847 CV     1
 ASSI {  940}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.700     0.900     0.900 peak   940 spectrum    1 weight  0.11000E+01 volume  0.50747E-02 ppm1      3.824 ppm2      2.002 CV     1
 ASSI {  941}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB1 ))
      2.600     0.800     0.800 peak   941 spectrum    1 weight  0.11000E+01 volume  0.25403E-02 ppm1      3.820 ppm2      1.126 CV     1
 ASSI {  942}
   (( segid "    " and resid 112  and name HA  ))
   (  segid "    " and resid 115  and name HG1%)
      2.500     2.500     3.500 peak   942 spectrum    1 weight  0.11000E+01 volume  0.13075E-01 ppm1      3.820 ppm2      0.734 CV     1
 ASSI {  943}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HN  ))
      2.800     1.000     1.000 peak   943 spectrum    1 weight  0.11000E+01 volume  0.12165E-02 ppm1      2.039 ppm2      8.292 CV     1
 ASSI {  944}
   (( segid "    " and resid 112  and name HB1 ))
   (( segid "    " and resid 112  and name HN  ))
      3.900     1.900     1.900 peak   944 spectrum    1 weight  0.11000E+01 volume  0.11451E-02 ppm1      1.101 ppm2      8.299 CV     1
 ASSI {  946}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 113  and name HN  ))
      3.200     1.300     1.300 peak   946 spectrum    1 weight  0.11000E+01 volume  0.50213E-03 ppm1      2.025 ppm2      7.798 CV     1
 ASSI {  948}
   (( segid "    " and resid 112  and name HB1 ))
   (( segid "    " and resid 109  and name HA  ))
      4.300     2.300     1.700 peak   948 spectrum    1 weight  0.11000E+01 volume  0.12617E-02 ppm1      1.093 ppm2      3.691 CV     1
 ASSI {  951}
   (( segid "    " and resid 112  and name HB1 ))
   (  segid "    " and resid 112  and name HD2%)
      2.500     2.500     3.500 peak   951 spectrum    1 weight  0.11000E+01 volume  0.41700E-02 ppm1      1.106 ppm2      0.779 CV     1
 ASSI {  952}
   (( segid "    " and resid 112  and name HB2 ))
   (  segid "    " and resid 112  and name HD2%)
      3.500     1.600     1.600 peak   952 spectrum    1 weight  0.11000E+01 volume  0.28766E-02 ppm1      2.030 ppm2      0.737 CV     1
 ASSI {  953}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HB1 ))
      2.000     0.500     0.500 peak   953 spectrum    1 weight  0.11000E+01 volume  0.24203E-02 ppm1      2.035 ppm2      1.121 CV     1
 ASSI {  954}
   (( segid "    " and resid 112  and name HB2 ))
   (  segid "    " and resid 112  and name HD1%)
      2.600     0.800     0.800 peak   954 spectrum    1 weight  0.11000E+01 volume  0.31253E-02 ppm1      2.042 ppm2      0.838 CV     1
 ASSI {  956}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 112  and name HA  ))
      3.500     1.500     1.500 peak   956 spectrum    1 weight  0.11000E+01 volume  0.10427E-02 ppm1      1.959 ppm2      3.817 CV     1
 ASSI {  957}
   (( segid "    " and resid 133  and name HD1 ))
   (( segid "    " and resid 133  and name HG1 ))
      2.700     0.900     0.900 peak   957 spectrum    1 weight  0.11000E+01 volume  0.15205E-02 ppm1      1.941 ppm2      1.499 CV     1
 ASSI {  959}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 112  and name HB1 ))
      2.600     0.800     0.800 peak   959 spectrum    1 weight  0.11000E+01 volume  0.61746E-02 ppm1      1.944 ppm2      1.098 CV     1
 ASSI {  960}
   (( segid "    " and resid 112  and name HG  ))
   (  segid "    " and resid 112  and name HD2%)
      2.400     0.700     0.700 peak   960 spectrum    1 weight  0.11000E+01 volume  0.42225E-02 ppm1      1.961 ppm2      0.783 CV     1
 ASSI {  961}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 93   and name HN  ))
      3.000     3.000     3.000 peak   961 spectrum    1 weight  0.11000E+01 volume  0.75084E-03 ppm1      0.829 ppm2      8.119 CV     1
 ASSI {  962}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 92   and name HN  ))
      2.800     2.800     3.200 peak   962 spectrum    1 weight  0.11000E+01 volume  0.11249E-02 ppm1      0.833 ppm2      7.562 CV     1
 ASSI {  963}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 93   and name HA  ))
      3.700     1.700     1.700 peak   963 spectrum    1 weight  0.11000E+01 volume  0.69622E-03 ppm1      0.835 ppm2      4.122 CV     1
 ASSI {  964}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
      4.500     2.600     1.500 peak   964 spectrum    1 weight  0.11000E+01 volume  0.11849E-02 ppm1      0.831 ppm2      3.819 CV     1
 ASSI {  965}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 109  and name HA  ))
      2.800     1.000     1.000 peak   965 spectrum    1 weight  0.11000E+01 volume  0.18340E-02 ppm1      0.831 ppm2      3.656 CV     1
 ASSI {  966}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 89   and name HA  ))
      3.300     1.300     1.300 peak   966 spectrum    1 weight  0.11000E+01 volume  0.13069E-02 ppm1      0.834 ppm2      3.473 CV     1
 ASSI {  967}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HG  ))
      2.200     0.600     0.600 peak   967 spectrum    1 weight  0.11000E+01 volume  0.71321E-02 ppm1      0.832 ppm2      1.976 CV     1
 ASSI {  969}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 113  and name HN  ))
      3.600     3.600     2.400 peak   969 spectrum    1 weight  0.11000E+01 volume  0.47638E-02 ppm1      0.738 ppm2      7.821 CV     1
 ASSI {  970}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 123  and name HD1 ))
      3.500     3.500     2.500 peak   970 spectrum    1 weight  0.11000E+01 volume  0.24358E-02 ppm1      0.741 ppm2      3.321 CV     1
 ASSI {  971}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HA  ))
      2.100     2.100     3.900 peak   971 spectrum    1 weight  0.11000E+01 volume  0.12880E-01 ppm1      0.740 ppm2      3.814 CV     1
 ASSI {  975}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      3.700     1.700     1.700 peak   975 spectrum    1 weight  0.11000E+01 volume  0.93214E-03 ppm1      3.505 ppm2      7.931 CV     1
 ASSI {  976}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HB  ))
      2.900     1.000     1.000 peak   976 spectrum    1 weight  0.11000E+01 volume  0.34043E-02 ppm1      3.509 ppm2      1.808 CV     1
 ASSI {  979}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 97   and name HN  ))
      3.500     1.500     1.500 peak   979 spectrum    1 weight  0.11000E+01 volume  0.39449E-02 ppm1      1.821 ppm2      7.557 CV     1
 ASSI {  980}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 96   and name HA  ))
      4.300     2.300     1.700 peak   980 spectrum    1 weight  0.11000E+01 volume  0.50143E-03 ppm1      1.806 ppm2      4.531 CV     1
 ASSI {  983}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HB1 ))
      1.900     0.400     0.400 peak   983 spectrum    1 weight  0.11000E+01 volume  0.40581E-02 ppm1      1.805 ppm2      1.456 CV     1
 ASSI {  984}
   (( segid "    " and resid 95   and name HB  ))
   (  segid "    " and resid 95   and name HG2%)
      2.500     0.800     0.800 peak   984 spectrum    1 weight  0.11000E+01 volume  0.44092E-02 ppm1      1.804 ppm2      1.052 CV     1
 ASSI {  987}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 44   and name HE1 ))
      4.300     2.400     1.700 peak   987 spectrum    1 weight  0.11000E+01 volume  0.46910E-03 ppm1      1.174 ppm2      9.337 CV     1
 ASSI {  988}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 109  and name HN  ))
      4.200     2.200     1.800 peak   988 spectrum    1 weight  0.11000E+01 volume  0.83844E-03 ppm1      1.178 ppm2      8.656 CV     1
 ASSI {  989}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 111  and name HD2 ))
      3.800     3.800     2.200 peak   989 spectrum    1 weight  0.11000E+01 volume  0.11761E-02 ppm1      1.176 ppm2      6.269 CV     1
 ASSI {  990}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 130  and name HA  ))
      4.100     2.100     1.900 peak   990 spectrum    1 weight  0.11000E+01 volume  0.87687E-03 ppm1      1.175 ppm2      4.670 CV     1
 ASSI {  991}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HA  ))
      2.700     2.700     3.300 peak   991 spectrum    1 weight  0.11000E+01 volume  0.62956E-02 ppm1      1.176 ppm2      4.059 CV     1
 ASSI {  992}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 132  and name HD1 ))
      3.400     3.400     2.600 peak   992 spectrum    1 weight  0.11000E+01 volume  0.10056E-02 ppm1      1.176 ppm2      3.274 CV     1
 ASSI {  993}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 111  and name HB1 ))
      4.000     2.000     2.000 peak   993 spectrum    1 weight  0.11000E+01 volume  0.59043E-03 ppm1      1.181 ppm2      3.052 CV     1
 ASSI {  995}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 112  and name HG  ))
      2.800     1.000     1.000 peak   995 spectrum    1 weight  0.11000E+01 volume  0.29042E-02 ppm1      1.177 ppm2      1.976 CV     1
 ASSI {  997}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HG  ))
      2.400     0.700     0.700 peak   997 spectrum    1 weight  0.11000E+01 volume  0.53811E-02 ppm1      1.175 ppm2      1.553 CV     1
 ASSI {  998}
   (  segid "    " and resid 108  and name HD2%)
   (  segid "    " and resid 130  and name HD1%)
      2.900     2.900     3.100 peak   998 spectrum    1 weight  0.11000E+01 volume  0.40493E-02 ppm1      1.176 ppm2      0.809 CV     1
 ASSI {  999}
   (  segid "    " and resid 108  and name HD2%)
   (  segid "    " and resid 130  and name HD2%)
      3.500     1.600     1.600 peak   999 spectrum    1 weight  0.11000E+01 volume  0.10629E-02 ppm1      1.177 ppm2      0.608 CV     1
 ASSI { 1001}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 97   and name HN  ))
      4.700     4.700     1.300 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.11519E-02 ppm1      1.072 ppm2      7.557 CV     1
 ASSI { 1002}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 96   and name HA  ))
      4.000     4.000     2.000 peak  1002 spectrum    1 weight  0.11000E+01 volume  0.25928E-02 ppm1      1.093 ppm2      4.494 CV     1
 ASSI { 1003}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 132  and name HD2 ))
      2.700     2.700     3.300 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.29420E-02 ppm1      1.068 ppm2      4.294 CV     1
 ASSI { 1004}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 93   and name HA  ))
      2.900     2.900     3.100 peak  1004 spectrum    1 weight  0.11000E+01 volume  0.27034E-02 ppm1      1.069 ppm2      4.127 CV     1
 ASSI { 1005}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 95   and name HA  ))
      2.500     0.800     0.800 peak  1005 spectrum    1 weight  0.11000E+01 volume  0.77158E-02 ppm1      1.068 ppm2      3.509 CV     1
 ASSI { 1008}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 131  and name HA  ))
      2.800     2.800     3.200 peak  1008 spectrum    1 weight  0.11000E+01 volume  0.86528E-02 ppm1      1.063 ppm2      3.712 CV     1
 ASSI { 1012}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 132  and name HD2 ))
      3.600     3.600     2.400 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.13176E-02 ppm1      0.934 ppm2      4.283 CV     1
 ASSI { 1013}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HA  ))
      2.600     2.600     3.400 peak  1013 spectrum    1 weight  0.11000E+01 volume  0.69557E-02 ppm1      0.934 ppm2      4.091 CV     1
 ASSI { 1014}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 95   and name HA  ))
      2.400     0.700     0.700 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.82100E-02 ppm1      0.933 ppm2      3.509 CV     1
 ASSI { 1015}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 132  and name HD1 ))
      3.900     3.900     2.100 peak  1015 spectrum    1 weight  0.11000E+01 volume  0.16809E-02 ppm1      0.936 ppm2      3.249 CV     1
 ASSI { 1017}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 95   and name HB  ))
      2.100     0.500     0.500 peak  1017 spectrum    1 weight  0.11000E+01 volume  0.13775E-01 ppm1      0.934 ppm2      1.824 CV     1
 ASSI { 1019}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 90   and name HN  ))
      2.600     2.600     3.400 peak  1019 spectrum    1 weight  0.11000E+01 volume  0.16021E-02 ppm1      0.861 ppm2      8.674 CV     1
 ASSI { 1020}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 92   and name HN  ))
      3.200     1.300     1.300 peak  1020 spectrum    1 weight  0.11000E+01 volume  0.48002E-02 ppm1      0.860 ppm2      7.547 CV     1
 ASSI { 1021}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 81   and name HA  ))
      3.900     1.900     1.900 peak  1021 spectrum    1 weight  0.11000E+01 volume  0.26023E-02 ppm1      0.861 ppm2      4.457 CV     1
 ASSI { 1022}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HA  ))
      3.600     1.600     1.600 peak  1022 spectrum    1 weight  0.11000E+01 volume  0.49963E-02 ppm1      0.865 ppm2      4.083 CV     1
 ASSI { 1023}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 114  and name HA  ))
      2.400     2.400     3.600 peak  1023 spectrum    1 weight  0.11000E+01 volume  0.80731E-02 ppm1      0.864 ppm2      3.814 CV     1
 ASSI { 1024}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 89   and name HA  ))
      3.000     1.100     1.100 peak  1024 spectrum    1 weight  0.11000E+01 volume  0.30269E-02 ppm1      0.861 ppm2      3.475 CV     1
 ASSI { 1025}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 82   and name HD1 ))
      3.700     3.700     2.300 peak  1025 spectrum    1 weight  0.11000E+01 volume  0.59178E-02 ppm1      0.861 ppm2      3.314 CV     1
 ASSI { 1026}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 116  and name HE2 ))
      3.400     3.400     2.600 peak  1026 spectrum    1 weight  0.11000E+01 volume  0.20078E-02 ppm1      0.861 ppm2      2.955 CV     1
 ASSI { 1031}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 118  and name HN  ))
      2.700     2.700     3.300 peak  1031 spectrum    1 weight  0.11000E+01 volume  0.11687E-02 ppm1      0.920 ppm2      7.844 CV     1
 ASSI { 1033}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 81   and name HA  ))
      2.100     2.100     3.900 peak  1033 spectrum    1 weight  0.11000E+01 volume  0.88617E-02 ppm1      0.921 ppm2      4.492 CV     1
 ASSI { 1034}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 82   and name HD2 ))
      2.900     1.100     1.100 peak  1034 spectrum    1 weight  0.11000E+01 volume  0.46667E-02 ppm1      0.921 ppm2      3.980 CV     1
 ASSI { 1035}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 82   and name HD1 ))
      3.200     1.300     1.300 peak  1035 spectrum    1 weight  0.11000E+01 volume  0.32459E-02 ppm1      0.921 ppm2      3.334 CV     1
 ASSI { 1036}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 116  and name HE2 ))
      3.600     1.600     1.600 peak  1036 spectrum    1 weight  0.11000E+01 volume  0.12253E-02 ppm1      0.924 ppm2      2.966 CV     1
 ASSI { 1040}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 116  and name HG1 ))
      3.200     1.300     1.300 peak  1040 spectrum    1 weight  0.11000E+01 volume  0.10865E-02 ppm1      0.916 ppm2      1.280 CV     1
 ASSI { 1041}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 129  and name HE1 ))
      3.500     1.500     1.500 peak  1041 spectrum    1 weight  0.11000E+01 volume  0.12536E-02 ppm1      1.557 ppm2      7.771 CV     1
 ASSI { 1043}
   (( segid "    " and resid 81   and name HG  ))
   (( segid "    " and resid 81   and name HA  ))
      3.700     1.700     1.700 peak  1043 spectrum    1 weight  0.11000E+01 volume  0.63355E-03 ppm1      1.559 ppm2      4.510 CV     1
 ASSI { 1044}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HA  ))
      2.800     1.000     1.000 peak  1044 spectrum    1 weight  0.11000E+01 volume  0.30040E-02 ppm1      1.586 ppm2      4.268 CV     1
 ASSI { 1045}
   (( segid "    " and resid 81   and name HG  ))
   (( segid "    " and resid 79   and name HB1 ))
      3.700     1.700     1.700 peak  1045 spectrum    1 weight  0.11000E+01 volume  0.56479E-03 ppm1      1.556 ppm2      3.854 CV     1
 ASSI { 1046}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 127  and name HD1 ))
      2.600     0.800     0.800 peak  1046 spectrum    1 weight  0.11000E+01 volume  0.18340E-02 ppm1      1.560 ppm2      3.501 CV     1
 ASSI { 1049}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 127  and name HB1 ))
      2.100     0.600     0.600 peak  1049 spectrum    1 weight  0.11000E+01 volume  0.56894E-02 ppm1      1.552 ppm2      1.942 CV     1
 ASSI { 1051}
   (( segid "    " and resid 81   and name HG  ))
   (  segid "    " and resid 81   and name HD1%)
      2.000     0.500     0.500 peak  1051 spectrum    1 weight  0.11000E+01 volume  0.14127E-01 ppm1      1.557 ppm2      0.879 CV     1
 ASSI { 1055}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 82   and name HD1 ))
      3.600     1.600     1.600 peak  1055 spectrum    1 weight  0.11000E+01 volume  0.10615E-02 ppm1      1.054 ppm2      3.335 CV     1
 ASSI { 1057}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 82   and name HD2 ))
      4.300     2.300     1.700 peak  1057 spectrum    1 weight  0.11000E+01 volume  0.78117E-03 ppm1      1.559 ppm2      3.998 CV     1
 ASSI { 1059}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HA  ))
      3.500     1.600     1.600 peak  1059 spectrum    1 weight  0.11000E+01 volume  0.74275E-03 ppm1      1.535 ppm2      4.503 CV     1
 ASSI { 1060}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HA  ))
      2.800     1.000     1.000 peak  1060 spectrum    1 weight  0.11000E+01 volume  0.11822E-02 ppm1      1.057 ppm2      4.490 CV     1
 ASSI { 1061}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HB2 ))
      1.800     0.400     0.400 peak  1061 spectrum    1 weight  0.11000E+01 volume  0.38121E-02 ppm1      1.042 ppm2      1.556 CV     1
 ASSI { 1062}
   (( segid "    " and resid 81   and name HB2 ))
   (  segid "    " and resid 81   and name HD2%)
      3.000     1.200     1.200 peak  1062 spectrum    1 weight  0.11000E+01 volume  0.59158E-02 ppm1      1.556 ppm2      0.944 CV     1
 ASSI { 1063}
   (( segid "    " and resid 81   and name HB2 ))
   (  segid "    " and resid 86   and name HD2%)
      2.200     0.600     0.600 peak  1063 spectrum    1 weight  0.11000E+01 volume  0.28335E-02 ppm1      1.551 ppm2      0.684 CV     1
 ASSI { 1064}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 82   and name HD2 ))
      2.700     0.900     0.900 peak  1064 spectrum    1 weight  0.11000E+01 volume  0.43122E-02 ppm1      4.493 ppm2      3.964 CV     1
 ASSI { 1065}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB1 ))
      2.100     0.500     0.500 peak  1065 spectrum    1 weight  0.11000E+01 volume  0.11288E-01 ppm1      4.471 ppm2      1.511 CV     1
 ASSI { 1067}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 88   and name HN  ))
      3.700     1.700     1.700 peak  1067 spectrum    1 weight  0.11000E+01 volume  0.75894E-03 ppm1      3.726 ppm2      7.312 CV     1
 ASSI { 1068}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      3.900     1.900     1.900 peak  1068 spectrum    1 weight  0.11000E+01 volume  0.45427E-03 ppm1      3.729 ppm2      8.413 CV     1
 ASSI { 1069}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      3.800     1.800     1.800 peak  1069 spectrum    1 weight  0.11000E+01 volume  0.59178E-03 ppm1      3.733 ppm2      8.739 CV     1
 ASSI { 1070}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 76   and name HE% )
      3.500     1.600     1.600 peak  1070 spectrum    1 weight  0.11000E+01 volume  0.90920E-03 ppm1      3.737 ppm2      2.097 CV     1
 ASSI { 1071}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 89   and name HG12))
      3.100     1.200     1.200 peak  1071 spectrum    1 weight  0.11000E+01 volume  0.33808E-02 ppm1      3.725 ppm2      1.886 CV     1
 ASSI { 1072}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HB2 ))
      3.200     1.300     1.300 peak  1072 spectrum    1 weight  0.11000E+01 volume  0.16486E-02 ppm1      3.725 ppm2      1.407 CV     1
 ASSI { 1073}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 89   and name HG2%)
      3.700     1.800     1.800 peak  1073 spectrum    1 weight  0.11000E+01 volume  0.17692E-02 ppm1      3.735 ppm2      0.905 CV     1
 ASSI { 1074}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 86   and name HD2%)
      2.100     2.100     3.900 peak  1074 spectrum    1 weight  0.11000E+01 volume  0.84384E-02 ppm1      3.726 ppm2      0.665 CV     1
 ASSI { 1075}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 87   and name HN  ))
      3.300     1.400     1.400 peak  1075 spectrum    1 weight  0.11000E+01 volume  0.53111E-03 ppm1      1.391 ppm2      8.429 CV     1
 ASSI { 1076}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 87   and name HN  ))
      4.400     4.400     1.600 peak  1076 spectrum    1 weight  0.11000E+01 volume  0.47921E-03 ppm1      0.596 ppm2      8.443 CV     1
 ASSI { 1077}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 86   and name HN  ))
      4.400     2.400     1.600 peak  1077 spectrum    1 weight  0.11000E+01 volume  0.65110E-03 ppm1      0.565 ppm2      8.032 CV     1
 ASSI { 1078}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 86   and name HN  ))
      2.900     1.000     1.000 peak  1078 spectrum    1 weight  0.11000E+01 volume  0.12071E-02 ppm1      1.384 ppm2      8.020 CV     1
 ASSI { 1079}
   (( segid "    " and resid 86   and name HB2 ))
   (  segid "    " and resid 151  and name HE% )
      4.100     2.100     1.900 peak  1079 spectrum    1 weight  0.11000E+01 volume  0.51157E-03 ppm1      1.388 ppm2      7.309 CV     1
 ASSI { 1080}
   (( segid "    " and resid 86   and name HB1 ))
   (  segid "    " and resid 151  and name HE% )
      3.300     1.400     1.400 peak  1080 spectrum    1 weight  0.11000E+01 volume  0.50348E-03 ppm1      0.553 ppm2      7.318 CV     1
 ASSI { 1081}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 83   and name HA  ))
      3.200     1.200     1.200 peak  1081 spectrum    1 weight  0.11000E+01 volume  0.93954E-03 ppm1      1.378 ppm2      4.249 CV     1
 ASSI { 1083}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 86   and name HA  ))
      3.200     1.200     1.200 peak  1083 spectrum    1 weight  0.11000E+01 volume  0.66319E-03 ppm1      0.571 ppm2      3.743 CV     1
 ASSI { 1084}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.100     0.600     0.600 peak  1084 spectrum    1 weight  0.11000E+01 volume  0.19869E-02 ppm1      0.572 ppm2      1.396 CV     1
 ASSI { 1089}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 88   and name HA  ))
      3.200     1.300     1.300 peak  1089 spectrum    1 weight  0.11000E+01 volume  0.35513E-02 ppm1      1.442 ppm2      4.125 CV     1
 ASSI { 1090}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 82   and name HD2 ))
      3.700     1.700     1.700 peak  1090 spectrum    1 weight  0.11000E+01 volume  0.72520E-03 ppm1      1.441 ppm2      3.945 CV     1
 ASSI { 1091}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 86   and name HA  ))
      3.600     1.600     1.600 peak  1091 spectrum    1 weight  0.11000E+01 volume  0.78922E-03 ppm1      1.434 ppm2      3.740 CV     1
 ASSI { 1093}
   (( segid "    " and resid 78   and name HG1 ))
   (( segid "    " and resid 78   and name HB1 ))
      2.300     2.300     3.700 peak  1093 spectrum    1 weight  0.11000E+01 volume  0.74145E-02 ppm1      1.444 ppm2      1.999 CV     1
 ASSI { 1094}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HG1 ))
      2.200     2.200     3.800 peak  1094 spectrum    1 weight  0.11000E+01 volume  0.19343E-02 ppm1      1.426 ppm2      1.097 CV     1
 ASSI { 1096}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 86   and name HN  ))
      3.300     1.300     1.300 peak  1096 spectrum    1 weight  0.11000E+01 volume  0.25692E-02 ppm1      0.674 ppm2      8.042 CV     1
 ASSI { 1098}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 77   and name HN  ))
      3.000     3.000     3.000 peak  1098 spectrum    1 weight  0.11000E+01 volume  0.75219E-03 ppm1      0.673 ppm2      8.675 CV     1
 ASSI { 1099}
   (  segid "    " and resid 86   and name HD2%)
   (  segid "    " and resid 151  and name HE% )
      3.800     1.800     1.800 peak  1099 spectrum    1 weight  0.11000E+01 volume  0.14127E-02 ppm1      0.672 ppm2      7.305 CV     1
 ASSI { 1101}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 89   and name HA  ))
      3.800     3.800     2.200 peak  1101 spectrum    1 weight  0.11000E+01 volume  0.93279E-03 ppm1      0.683 ppm2      3.488 CV     1
 ASSI { 1102}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 113  and name HA  ))
      4.200     4.200     1.800 peak  1102 spectrum    1 weight  0.11000E+01 volume  0.95843E-03 ppm1      0.677 ppm2      3.312 CV     1
 ASSI { 1103}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 76   and name HB2 ))
      3.500     3.500     2.500 peak  1103 spectrum    1 weight  0.11000E+01 volume  0.33551E-02 ppm1      0.676 ppm2      2.324 CV     1
 ASSI { 1104}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HG  ))
      2.100     0.600     0.600 peak  1104 spectrum    1 weight  0.11000E+01 volume  0.12515E-01 ppm1      0.683 ppm2      1.808 CV     1
 ASSI { 1106}
   (  segid "    " and resid 92   and name HD2%)
   (  segid "    " and resid 92   and name HD1%)
      2.500     2.500     3.500 peak  1106 spectrum    1 weight  0.11000E+01 volume  0.88382E-02 ppm1      0.681 ppm2      0.868 CV     1
 ASSI { 1107}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 76   and name HG2 ))
      4.800     2.900     1.200 peak  1107 spectrum    1 weight  0.11000E+01 volume  0.47786E-03 ppm1      0.680 ppm2      2.999 CV     1
 ASSI { 1108}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 77   and name HN  ))
      3.600     1.600     1.600 peak  1108 spectrum    1 weight  0.11000E+01 volume  0.87282E-03 ppm1      0.754 ppm2      8.699 CV     1
 ASSI { 1109}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 81   and name HN  ))
      3.400     1.400     1.400 peak  1109 spectrum    1 weight  0.11000E+01 volume  0.12233E-02 ppm1      0.753 ppm2      7.518 CV     1
 ASSI { 1110}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 83   and name HA  ))
      3.000     1.100     1.100 peak  1110 spectrum    1 weight  0.11000E+01 volume  0.15043E-02 ppm1      0.751 ppm2      4.248 CV     1
 ASSI { 1111}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 77   and name HA  ))
      2.600     0.800     0.800 peak  1111 spectrum    1 weight  0.11000E+01 volume  0.41909E-02 ppm1      0.751 ppm2      4.058 CV     1
 ASSI { 1112}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 86   and name HA  ))
      4.600     2.700     1.400 peak  1112 spectrum    1 weight  0.11000E+01 volume  0.85463E-03 ppm1      0.750 ppm2      3.744 CV     1
 ASSI { 1113}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 76   and name HG1 ))
      4.100     2.100     1.900 peak  1113 spectrum    1 weight  0.11000E+01 volume  0.14464E-02 ppm1      0.750 ppm2      2.366 CV     1
 ASSI { 1114}
   (  segid "    " and resid 86   and name HD1%)
   (  segid "    " and resid 76   and name HE% )
      4.000     4.000     2.000 peak  1114 spectrum    1 weight  0.11000E+01 volume  0.17099E-02 ppm1      0.749 ppm2      2.128 CV     1
 ASSI { 1115}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 86   and name HG  ))
      2.300     0.600     0.600 peak  1115 spectrum    1 weight  0.11000E+01 volume  0.60587E-02 ppm1      0.751 ppm2      1.422 CV     1
 ASSI { 1116}
   (  segid "    " and resid 86   and name HD1%)
   (  segid "    " and resid 77   and name HG1%)
      2.200     2.200     3.800 peak  1116 spectrum    1 weight  0.11000E+01 volume  0.44794E-02 ppm1      0.751 ppm2      1.122 CV     1
 ASSI { 1117}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 83   and name HB2 ))
      3.200     3.200     2.800 peak  1117 spectrum    1 weight  0.11000E+01 volume  0.44753E-03 ppm1      0.753 ppm2      2.921 CV     1
 ASSI { 1120}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      3.100     1.200     1.200 peak  1120 spectrum    1 weight  0.11000E+01 volume  0.18595E-02 ppm1      3.993 ppm2      1.956 CV     1
 ASSI { 1121}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HG  ))
      3.200     1.300     1.300 peak  1121 spectrum    1 weight  0.11000E+01 volume  0.20651E-02 ppm1      3.990 ppm2      1.810 CV     1
 ASSI { 1122}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 91   and name HG1 ))
      3.900     1.900     1.900 peak  1122 spectrum    1 weight  0.11000E+01 volume  0.90920E-03 ppm1      3.989 ppm2      1.560 CV     1
 ASSI { 1123}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB1 ))
      2.700     0.900     0.900 peak  1123 spectrum    1 weight  0.11000E+01 volume  0.28382E-02 ppm1      3.991 ppm2      1.089 CV     1
 ASSI { 1124}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      3.400     1.400     1.400 peak  1124 spectrum    1 weight  0.11000E+01 volume  0.27283E-02 ppm1      3.991 ppm2      0.878 CV     1
 ASSI { 1126}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 93   and name HN  ))
      4.000     2.000     2.000 peak  1126 spectrum    1 weight  0.11000E+01 volume  0.66319E-03 ppm1      1.088 ppm2      8.147 CV     1
 ASSI { 1130}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 89   and name HA  ))
      3.200     1.200     1.200 peak  1130 spectrum    1 weight  0.11000E+01 volume  0.10703E-02 ppm1      1.978 ppm2      3.471 CV     1
 ASSI { 1131}
   (( segid "    " and resid 92   and name HB1 ))
   (  segid "    " and resid 92   and name HD2%)
      3.000     1.100     1.100 peak  1131 spectrum    1 weight  0.11000E+01 volume  0.22795E-02 ppm1      1.090 ppm2      0.695 CV     1
 ASSI { 1132}
   (( segid "    " and resid 92   and name HB1 ))
   (  segid "    " and resid 92   and name HD1%)
      2.900     1.100     1.100 peak  1132 spectrum    1 weight  0.11000E+01 volume  0.32271E-02 ppm1      1.088 ppm2      0.867 CV     1
 ASSI { 1133}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HB1 ))
      2.000     0.500     0.500 peak  1133 spectrum    1 weight  0.11000E+01 volume  0.46175E-02 ppm1      1.968 ppm2      1.094 CV     1
 ASSI { 1134}
   (( segid "    " and resid 92   and name HB2 ))
   (  segid "    " and resid 92   and name HD1%)
      2.700     0.900     0.900 peak  1134 spectrum    1 weight  0.11000E+01 volume  0.41970E-02 ppm1      1.967 ppm2      0.860 CV     1
 ASSI { 1135}
   (( segid "    " and resid 92   and name HB2 ))
   (  segid "    " and resid 92   and name HD2%)
      3.400     1.400     1.400 peak  1135 spectrum    1 weight  0.11000E+01 volume  0.23246E-02 ppm1      1.971 ppm2      0.698 CV     1
 ASSI { 1137}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 92   and name HG  ))
      3.100     1.200     1.200 peak  1137 spectrum    1 weight  0.11000E+01 volume  0.18077E-02 ppm1      1.088 ppm2      1.820 CV     1
 ASSI { 1140}
   (( segid "    " and resid 92   and name HG  ))
   (( segid "    " and resid 89   and name HA  ))
      3.800     1.800     1.800 peak  1140 spectrum    1 weight  0.11000E+01 volume  0.51562E-03 ppm1      1.808 ppm2      3.488 CV     1
 ASSI { 1143}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 79   and name HB2 ))
      2.900     2.900     3.100 peak  1143 spectrum    1 weight  0.11000E+01 volume  0.33835E-02 ppm1      0.682 ppm2      4.184 CV     1
 ASSI { 1144}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HA  ))
      2.400     0.700     0.700 peak  1144 spectrum    1 weight  0.11000E+01 volume  0.10410E-01 ppm1      0.683 ppm2      4.000 CV     1
 ASSI { 1146}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      2.400     0.700     0.700 peak  1146 spectrum    1 weight  0.11000E+01 volume  0.39563E-02 ppm1      5.125 ppm2      8.683 CV     1
 ASSI { 1148}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 90   and name HH2 ))
      3.500     1.500     1.500 peak  1148 spectrum    1 weight  0.11000E+01 volume  0.59647E-03 ppm1      5.123 ppm2      6.788 CV     1
 ASSI { 1150}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB2 ))
      2.700     0.900     0.900 peak  1150 spectrum    1 weight  0.11000E+01 volume  0.50008E-02 ppm1      5.121 ppm2      1.711 CV     1
 ASSI { 1152}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB1 ))
      2.300     0.700     0.700 peak  1152 spectrum    1 weight  0.11000E+01 volume  0.55030E-02 ppm1      5.124 ppm2      1.549 CV     1
 ASSI { 1155}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      4.100     2.100     1.900 peak  1155 spectrum    1 weight  0.11000E+01 volume  0.89371E-03 ppm1      1.673 ppm2      8.691 CV     1
 ASSI { 1156}
   (( segid "    " and resid 100  and name HB1 ))
   (( segid "    " and resid 101  and name HN  ))
      3.300     1.400     1.400 peak  1156 spectrum    1 weight  0.11000E+01 volume  0.95503E-03 ppm1      1.537 ppm2      8.685 CV     1
 ASSI { 1160}
   (( segid "    " and resid 100  and name HB1 ))
   (  segid "    " and resid 100  and name HD1%)
      2.900     1.100     1.100 peak  1160 spectrum    1 weight  0.11000E+01 volume  0.33511E-02 ppm1      1.535 ppm2      0.854 CV     1
 ASSI { 1161}
   (( segid "    " and resid 100  and name HG  ))
   (( segid "    " and resid 100  and name HA  ))
      3.000     1.200     1.200 peak  1161 spectrum    1 weight  0.11000E+01 volume  0.20874E-02 ppm1      1.549 ppm2      5.122 CV     1
 ASSI { 1162}
   (( segid "    " and resid 100  and name HG  ))
   (( segid "    " and resid 101  and name HN  ))
      4.300     2.300     1.700 peak  1162 spectrum    1 weight  0.11000E+01 volume  0.12651E-02 ppm1      1.546 ppm2      8.683 CV     1
 ASSI { 1164}
   (( segid "    " and resid 108  and name HG  ))
   (  segid "    " and resid 108  and name HD1%)
      2.300     0.700     0.700 peak  1164 spectrum    1 weight  0.11000E+01 volume  0.76114E-02 ppm1      1.553 ppm2      1.202 CV     1
 ASSI { 1165}
   (( segid "    " and resid 100  and name HG  ))
   (  segid "    " and resid 100  and name HD2%)
      2.200     0.600     0.600 peak  1165 spectrum    1 weight  0.11000E+01 volume  0.97372E-02 ppm1      1.554 ppm2      0.874 CV     1
 ASSI { 1166}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 101  and name HN  ))
      5.000     3.100     1.000 peak  1166 spectrum    1 weight  0.11000E+01 volume  0.55135E-03 ppm1      0.822 ppm2      8.690 CV     1
 ASSI { 1167}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HA  ))
      4.300     2.300     1.700 peak  1167 spectrum    1 weight  0.11000E+01 volume  0.12732E-02 ppm1      0.821 ppm2      5.117 CV     1
 ASSI { 1168}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 66   and name HE1 ))
      3.700     1.700     1.700 peak  1168 spectrum    1 weight  0.11000E+01 volume  0.80071E-03 ppm1      0.821 ppm2      3.093 CV     1
 ASSI { 1169}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HG  ))
      2.100     0.600     0.600 peak  1169 spectrum    1 weight  0.11000E+01 volume  0.14044E-01 ppm1      0.821 ppm2      1.565 CV     1
 ASSI { 1170}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HB2 ))
      2.200     0.600     0.600 peak  1170 spectrum    1 weight  0.11000E+01 volume  0.11444E-01 ppm1      0.821 ppm2      1.676 CV     1
 ASSI { 1172}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HA  ))
      2.500     0.800     0.800 peak  1172 spectrum    1 weight  0.11000E+01 volume  0.42664E-02 ppm1      0.887 ppm2      5.126 CV     1
 ASSI { 1173}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 68   and name HA  ))
      2.300     0.600     0.600 peak  1173 spectrum    1 weight  0.11000E+01 volume  0.70547E-02 ppm1      0.887 ppm2      4.531 CV     1
 ASSI { 1175}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 69   and name HA2 ))
      2.700     2.700     3.300 peak  1175 spectrum    1 weight  0.11000E+01 volume  0.14248E-02 ppm1      0.885 ppm2      3.838 CV     1
 ASSI { 1176}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 95   and name HA  ))
      2.800     2.800     3.200 peak  1176 spectrum    1 weight  0.11000E+01 volume  0.10231E-02 ppm1      0.891 ppm2      3.507 CV     1
 ASSI { 1180}
   (  segid "    " and resid 100  and name HD2%)
   (  segid "    " and resid 68   and name HG2%)
      2.400     2.400     3.600 peak  1180 spectrum    1 weight  0.11000E+01 volume  0.74764E-02 ppm1      0.887 ppm2      1.352 CV     1
 ASSI { 1181}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HB2 ))
      2.900     1.000     1.000 peak  1181 spectrum    1 weight  0.11000E+01 volume  0.99306E-02 ppm1      0.890 ppm2      1.679 CV     1
 ASSI { 1182}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB2 ))
      2.900     1.000     1.000 peak  1182 spectrum    1 weight  0.11000E+01 volume  0.33720E-02 ppm1      4.090 ppm2      2.080 CV     1
 ASSI { 1183}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB1 ))
      2.700     0.900     0.900 peak  1183 spectrum    1 weight  0.11000E+01 volume  0.26980E-02 ppm1      4.084 ppm2      1.454 CV     1
 ASSI { 1184}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB1 ))
      3.000     1.200     1.200 peak  1184 spectrum    1 weight  0.11000E+01 volume  0.24088E-02 ppm1      4.105 ppm2      1.857 CV     1
 ASSI { 1185}
   (( segid "    " and resid 117  and name HA  ))
   (  segid "    " and resid 117  and name HD2%)
      2.400     2.400     3.600 peak  1185 spectrum    1 weight  0.11000E+01 volume  0.80176E-02 ppm1      4.084 ppm2      0.922 CV     1
 ASSI { 1186}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 118  and name HN  ))
      3.200     1.200     1.200 peak  1186 spectrum    1 weight  0.11000E+01 volume  0.11721E-02 ppm1      2.064 ppm2      7.823 CV     1
 ASSI { 1188}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HA  ))
      3.400     1.400     1.400 peak  1188 spectrum    1 weight  0.11000E+01 volume  0.15987E-02 ppm1      2.067 ppm2      4.086 CV     1
 ASSI { 1190}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 114  and name HA  ))
      4.200     2.300     1.800 peak  1190 spectrum    1 weight  0.11000E+01 volume  0.10096E-02 ppm1      1.442 ppm2      3.833 CV     1
 ASSI { 1191}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 114  and name HA  ))
      2.900     1.000     1.000 peak  1191 spectrum    1 weight  0.11000E+01 volume  0.17894E-02 ppm1      2.062 ppm2      3.828 CV     1
 ASSI { 1193}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 117  and name HB2 ))
      1.900     0.400     0.400 peak  1193 spectrum    1 weight  0.11000E+01 volume  0.65449E-02 ppm1      1.450 ppm2      2.075 CV     1
 ASSI { 1194}
   (( segid "    " and resid 117  and name HB1 ))
   (  segid "    " and resid 117  and name HD2%)
      2.400     0.700     0.700 peak  1194 spectrum    1 weight  0.11000E+01 volume  0.71046E-02 ppm1      1.451 ppm2      0.902 CV     1
 ASSI { 1195}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 117  and name HG  ))
      3.200     1.300     1.300 peak  1195 spectrum    1 weight  0.11000E+01 volume  0.17362E-02 ppm1      1.453 ppm2      1.858 CV     1
 ASSI { 1196}
   (( segid "    " and resid 117  and name HB2 ))
   (  segid "    " and resid 117  and name HD2%)
      3.100     1.200     1.200 peak  1196 spectrum    1 weight  0.11000E+01 volume  0.65584E-02 ppm1      2.061 ppm2      0.889 CV     1
 ASSI { 1197}
   (( segid "    " and resid 117  and name HG  ))
   (( segid "    " and resid 118  and name HN  ))
      4.800     2.900     1.200 peak  1197 spectrum    1 weight  0.11000E+01 volume  0.42394E-03 ppm1      1.873 ppm2      7.854 CV     1
 ASSI { 1199}
   (( segid "    " and resid 117  and name HG  ))
   (( segid "    " and resid 117  and name HA  ))
      3.300     1.400     1.400 peak  1199 spectrum    1 weight  0.11000E+01 volume  0.16459E-02 ppm1      1.862 ppm2      4.050 CV     1
 ASSI { 1200}
   (( segid "    " and resid 117  and name HG  ))
   (( segid "    " and resid 113  and name HA  ))
      3.300     1.400     1.400 peak  1200 spectrum    1 weight  0.11000E+01 volume  0.10467E-02 ppm1      1.844 ppm2      3.310 CV     1
 ASSI { 1201}
   (( segid "    " and resid 133  and name HB1 ))
   (( segid "    " and resid 133  and name HG1 ))
      2.500     2.500     3.500 peak  1201 spectrum    1 weight  0.11000E+01 volume  0.28476E-02 ppm1      1.867 ppm2      1.488 CV     1
 ASSI { 1202}
   (( segid "    " and resid 117  and name HG  ))
   (  segid "    " and resid 117  and name HD1%)
      2.200     0.600     0.600 peak  1202 spectrum    1 weight  0.11000E+01 volume  0.98686E-02 ppm1      1.844 ppm2      0.890 CV     1
 ASSI { 1207}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 79   and name HB1 ))
      3.700     3.700     2.300 peak  1207 spectrum    1 weight  0.11000E+01 volume  0.20273E-02 ppm1      0.934 ppm2      3.832 CV     1
 ASSI { 1210}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HG  ))
      2.200     0.600     0.600 peak  1210 spectrum    1 weight  0.11000E+01 volume  0.10210E-01 ppm1      0.934 ppm2      1.849 CV     1
 ASSI { 1212}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 127  and name HD1 ))
      2.600     0.900     0.900 peak  1212 spectrum    1 weight  0.11000E+01 volume  0.36611E-02 ppm1      4.194 ppm2      3.493 CV     1
 ASSI { 1213}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HB1 ))
      2.500     0.800     0.800 peak  1213 spectrum    1 weight  0.11000E+01 volume  0.39044E-02 ppm1      4.195 ppm2      1.559 CV     1
 ASSI { 1214}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HG  ))
      3.200     1.300     1.300 peak  1214 spectrum    1 weight  0.11000E+01 volume  0.10757E-02 ppm1      4.198 ppm2      1.726 CV     1
 ASSI { 1215}
   (( segid "    " and resid 126  and name HA  ))
   (  segid "    " and resid 126  and name HD2%)
      2.800     2.800     3.200 peak  1215 spectrum    1 weight  0.11000E+01 volume  0.36524E-02 ppm1      4.196 ppm2      0.946 CV     1
 ASSI { 1216}
   (( segid "    " and resid 126  and name HA  ))
   (  segid "    " and resid 112  and name HD2%)
      3.500     3.500     2.500 peak  1216 spectrum    1 weight  0.11000E+01 volume  0.10899E-02 ppm1      4.191 ppm2      0.721 CV     1
 ASSI { 1218}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 125  and name HA  ))
      4.900     3.000     1.100 peak  1218 spectrum    1 weight  0.11000E+01 volume  0.43675E-03 ppm1      1.567 ppm2      4.649 CV     1
 ASSI { 1219}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 127  and name HD1 ))
      4.900     3.000     1.100 peak  1219 spectrum    1 weight  0.11000E+01 volume  0.63625E-03 ppm1      1.557 ppm2      3.501 CV     1
 ASSI { 1220}
   (( segid "    " and resid 126  and name HB2 ))
   (  segid "    " and resid 126  and name HD2%)
      2.800     1.000     1.000 peak  1220 spectrum    1 weight  0.11000E+01 volume  0.79991E-02 ppm1      1.560 ppm2      0.945 CV     1
 ASSI { 1221}
   (( segid "    " and resid 126  and name HB2 ))
   (  segid "    " and resid 92   and name HD2%)
      3.200     3.200     2.800 peak  1221 spectrum    1 weight  0.11000E+01 volume  0.16338E-02 ppm1      1.556 ppm2      0.689 CV     1
 ASSI { 1223}
   (( segid "    " and resid 126  and name HG  ))
   (( segid "    " and resid 126  and name HN  ))
      3.900     1.900     1.900 peak  1223 spectrum    1 weight  0.11000E+01 volume  0.62006E-03 ppm1      1.720 ppm2      8.873 CV     1
 ASSI { 1225}
   (( segid "    " and resid 130  and name HG  ))
   (( segid "    " and resid 131  and name HN  ))
      4.500     2.500     1.500 peak  1225 spectrum    1 weight  0.11000E+01 volume  0.63760E-03 ppm1      0.981 ppm2      7.187 CV     1
 ASSI { 1226}
   (( segid "    " and resid 130  and name HG  ))
   (( segid "    " and resid 130  and name HA  ))
      3.100     1.200     1.200 peak  1226 spectrum    1 weight  0.11000E+01 volume  0.13224E-02 ppm1      0.978 ppm2      4.647 CV     1
 ASSI { 1228}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 131  and name HA  ))
      3.200     3.200     2.800 peak  1228 spectrum    1 weight  0.11000E+01 volume  0.13682E-02 ppm1      0.980 ppm2      3.721 CV     1
 ASSI { 1229}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 127  and name HD1 ))
      4.100     4.100     1.900 peak  1229 spectrum    1 weight  0.11000E+01 volume  0.18643E-02 ppm1      0.981 ppm2      3.497 CV     1
 ASSI { 1230}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 92   and name HB2 ))
      2.500     2.500     3.500 peak  1230 spectrum    1 weight  0.11000E+01 volume  0.19910E-02 ppm1      0.980 ppm2      1.958 CV     1
 ASSI { 1231}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HG  ))
      2.200     0.600     0.600 peak  1231 spectrum    1 weight  0.11000E+01 volume  0.12087E-01 ppm1      0.981 ppm2      1.704 CV     1
 ASSI { 1233}
   (( segid "    " and resid 130  and name HG  ))
   (  segid "    " and resid 108  and name HD2%)
      3.200     3.200     2.800 peak  1233 spectrum    1 weight  0.11000E+01 volume  0.35493E-02 ppm1      0.981 ppm2      1.194 CV     1
 ASSI { 1237}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HN  ))
      4.100     2.100     1.900 peak  1237 spectrum    1 weight  0.11000E+01 volume  0.12348E-02 ppm1      0.892 ppm2      8.891 CV     1
 ASSI { 1238}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 93   and name HN  ))
      3.000     3.000     3.000 peak  1238 spectrum    1 weight  0.11000E+01 volume  0.64435E-03 ppm1      0.886 ppm2      8.134 CV     1
 ASSI { 1239}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 131  and name HN  ))
      4.200     4.200     1.800 peak  1239 spectrum    1 weight  0.11000E+01 volume  0.62076E-03 ppm1      0.894 ppm2      7.177 CV     1
 ASSI { 1240}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 100  and name HA  ))
      2.600     2.600     3.400 peak  1240 spectrum    1 weight  0.11000E+01 volume  0.17665E-02 ppm1      0.890 ppm2      5.123 CV     1
 ASSI { 1242}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HA  ))
      2.900     1.000     1.000 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.47139E-02 ppm1      0.892 ppm2      4.189 CV     1
 ASSI { 1243}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 131  and name HA  ))
      2.900     2.900     3.100 peak  1243 spectrum    1 weight  0.11000E+01 volume  0.30538E-02 ppm1      0.893 ppm2      3.746 CV     1
 ASSI { 1246}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HG  ))
      2.200     0.600     0.600 peak  1246 spectrum    1 weight  0.11000E+01 volume  0.99736E-02 ppm1      0.892 ppm2      1.692 CV     1
 ASSI { 1248}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 130  and name HD1%)
      3.500     1.500     1.500 peak  1248 spectrum    1 weight  0.11000E+01 volume  0.21069E-02 ppm1      4.641 ppm2      0.825 CV     1
 ASSI { 1250}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HB2 ))
      3.000     1.100     1.100 peak  1250 spectrum    1 weight  0.11000E+01 volume  0.18791E-02 ppm1      4.640 ppm2      1.732 CV     1
 ASSI { 1251}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HB2 ))
      2.600     2.600     3.400 peak  1251 spectrum    1 weight  0.11000E+01 volume  0.60902E-02 ppm1      4.643 ppm2      2.668 CV     1
 ASSI { 1253}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 42   and name HN  ))
      2.500     2.500     3.500 peak  1253 spectrum    1 weight  0.11000E+01 volume  0.49269E-02 ppm1      4.643 ppm2      7.918 CV     1
 ASSI { 1254}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HN  ))
      2.900     1.000     1.000 peak  1254 spectrum    1 weight  0.11000E+01 volume  0.78992E-03 ppm1      1.685 ppm2      7.704 CV     1
 ASSI { 1256}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HA  ))
      3.400     1.400     1.400 peak  1256 spectrum    1 weight  0.11000E+01 volume  0.63690E-03 ppm1      1.459 ppm2      4.622 CV     1
 ASSI { 1257}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 127  and name HD2 ))
      3.800     1.800     1.800 peak  1257 spectrum    1 weight  0.11000E+01 volume  0.59852E-03 ppm1      1.457 ppm2      4.149 CV     1
 ASSI { 1258}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 127  and name HD1 ))
      5.700     4.100     0.300 peak  1258 spectrum    1 weight  0.11000E+01 volume  0.46101E-03 ppm1      1.466 ppm2      3.505 CV     1
 ASSI { 1260}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HB2 ))
      1.800     0.400     0.400 peak  1260 spectrum    1 weight  0.11000E+01 volume  0.50787E-02 ppm1      1.463 ppm2      1.695 CV     1
 ASSI { 1262}
   (( segid "    " and resid 130  and name HB2 ))
   (  segid "    " and resid 108  and name HD2%)
      4.000     2.000     2.000 peak  1262 spectrum    1 weight  0.11000E+01 volume  0.12631E-02 ppm1      1.696 ppm2      1.180 CV     1
 ASSI { 1263}
   (( segid "    " and resid 130  and name HB1 ))
   (  segid "    " and resid 108  and name HD2%)
      3.500     1.600     1.600 peak  1263 spectrum    1 weight  0.11000E+01 volume  0.65779E-03 ppm1      1.462 ppm2      1.186 CV     1
 ASSI { 1264}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HG  ))
      3.000     1.200     1.200 peak  1264 spectrum    1 weight  0.11000E+01 volume  0.18454E-02 ppm1      1.461 ppm2      0.969 CV     1
 ASSI { 1265}
   (( segid "    " and resid 130  and name HB1 ))
   (  segid "    " and resid 130  and name HD1%)
      3.100     1.200     1.200 peak  1265 spectrum    1 weight  0.11000E+01 volume  0.20462E-02 ppm1      1.459 ppm2      0.787 CV     1
 ASSI { 1266}
   (( segid "    " and resid 130  and name HB1 ))
   (  segid "    " and resid 130  and name HD2%)
      3.300     1.400     1.400 peak  1266 spectrum    1 weight  0.11000E+01 volume  0.85663E-03 ppm1      1.462 ppm2      0.607 CV     1
 ASSI { 1269}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HG  ))
      2.700     0.900     0.900 peak  1269 spectrum    1 weight  0.11000E+01 volume  0.19108E-02 ppm1      1.697 ppm2      0.965 CV     1
 ASSI { 1270}
   (( segid "    " and resid 130  and name HG  ))
   (( segid "    " and resid 129  and name HD2 ))
      3.700     1.700     1.700 peak  1270 spectrum    1 weight  0.11000E+01 volume  0.46371E-03 ppm1      0.962 ppm2      6.892 CV     1
 ASSI { 1271}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 46   and name HB  ))
      3.200     3.200     2.800 peak  1271 spectrum    1 weight  0.11000E+01 volume  0.42461E-03 ppm1      0.611 ppm2     -1.179 CV     1
 ASSI { 1272}
   (  segid "    " and resid 130  and name HD2%)
   (  segid "    " and resid 46   and name HG1%)
      2.100     2.100     3.900 peak  1272 spectrum    1 weight  0.11000E+01 volume  0.58113E-02 ppm1      0.610 ppm2     -0.190 CV     1
 ASSI { 1273}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HA  ))
      2.300     0.700     0.700 peak  1273 spectrum    1 weight  0.11000E+01 volume  0.90331E-02 ppm1      0.610 ppm2      4.645 CV     1
 ASSI { 1274}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 127  and name HD2 ))
      4.200     2.200     1.800 peak  1274 spectrum    1 weight  0.11000E+01 volume  0.63420E-03 ppm1      0.610 ppm2      4.077 CV     1
 ASSI { 1275}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 127  and name HD1 ))
      2.900     2.900     3.100 peak  1275 spectrum    1 weight  0.11000E+01 volume  0.84249E-03 ppm1      0.613 ppm2      3.480 CV     1
 ASSI { 1276}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 111  and name HB1 ))
      3.300     3.300     2.700 peak  1276 spectrum    1 weight  0.11000E+01 volume  0.40642E-03 ppm1      0.617 ppm2      3.053 CV     1
 ASSI { 1277}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 127  and name HG2 ))
      3.700     1.700     1.700 peak  1277 spectrum    1 weight  0.11000E+01 volume  0.11283E-02 ppm1      0.618 ppm2      2.130 CV     1
 ASSI { 1278}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HB2 ))
      3.100     1.200     1.200 peak  1278 spectrum    1 weight  0.11000E+01 volume  0.37353E-02 ppm1      0.610 ppm2      1.700 CV     1
 ASSI { 1281}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 129  and name HD2 ))
      4.100     2.100     1.900 peak  1281 spectrum    1 weight  0.11000E+01 volume  0.57224E-03 ppm1      0.786 ppm2      6.918 CV     1
 ASSI { 1283}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 127  and name HD2 ))
      2.600     0.900     0.900 peak  1283 spectrum    1 weight  0.11000E+01 volume  0.34940E-02 ppm1      0.784 ppm2      4.134 CV     1
 ASSI { 1284}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 123  and name HD2 ))
      3.200     3.200     2.800 peak  1284 spectrum    1 weight  0.11000E+01 volume  0.44079E-03 ppm1      0.779 ppm2      3.782 CV     1
 ASSI { 1286}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 127  and name HB2 ))
      4.600     2.600     1.400 peak  1286 spectrum    1 weight  0.11000E+01 volume  0.46101E-03 ppm1      0.786 ppm2      2.493 CV     1
 ASSI { 1287}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 127  and name HG2 ))
      2.700     0.900     0.900 peak  1287 spectrum    1 weight  0.11000E+01 volume  0.21379E-02 ppm1      0.785 ppm2      2.145 CV     1
 ASSI { 1288}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 112  and name HG  ))
      2.400     2.400     3.600 peak  1288 spectrum    1 weight  0.11000E+01 volume  0.23327E-02 ppm1      0.785 ppm2      1.930 CV     1
 ASSI { 1289}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 130  and name HB2 ))
      2.600     0.800     0.800 peak  1289 spectrum    1 weight  0.11000E+01 volume  0.44376E-02 ppm1      0.783 ppm2      1.692 CV     1
 ASSI { 1291}
   (  segid "    " and resid 130  and name HD1%)
   (  segid "    " and resid 108  and name HD1%)
      3.300     3.300     2.700 peak  1291 spectrum    1 weight  0.11000E+01 volume  0.17335E-02 ppm1      0.785 ppm2      1.200 CV     1
 ASSI { 1292}
   (  segid "    " and resid 130  and name HD1%)
   (  segid "    " and resid 130  and name HD2%)
      2.400     2.400     3.600 peak  1292 spectrum    1 weight  0.11000E+01 volume  0.81895E-02 ppm1      0.783 ppm2      0.600 CV     1
 ASSI { 1293}
   (  segid "    " and resid 130  and name HD1%)
   (  segid "    " and resid 46   and name HG1%)
      2.700     2.700     3.300 peak  1293 spectrum    1 weight  0.11000E+01 volume  0.11761E-02 ppm1      0.782 ppm2     -0.188 CV     1
 ASSI { 1294}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 109  and name HN  ))
      4.700     2.800     1.300 peak  1294 spectrum    1 weight  0.11000E+01 volume  0.66589E-03 ppm1      1.220 ppm2      8.648 CV     1
 ASSI { 1296}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 44   and name HZ2 ))
      3.400     1.500     1.500 peak  1296 spectrum    1 weight  0.11000E+01 volume  0.91460E-03 ppm1      1.218 ppm2      7.258 CV     1
 ASSI { 1297}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 132  and name HD2 ))
      4.000     2.000     2.000 peak  1297 spectrum    1 weight  0.11000E+01 volume  0.12280E-02 ppm1      1.219 ppm2      4.275 CV     1
 ASSI { 1298}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 93   and name HA  ))
      2.700     2.700     3.300 peak  1298 spectrum    1 weight  0.11000E+01 volume  0.57429E-02 ppm1      1.218 ppm2      4.111 CV     1
 ASSI { 1299}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 131  and name HA  ))
      3.700     1.700     1.700 peak  1299 spectrum    1 weight  0.11000E+01 volume  0.86473E-03 ppm1      1.216 ppm2      3.716 CV     1
 ASSI { 1300}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 111  and name HB2 ))
      4.800     4.800     1.200 peak  1300 spectrum    1 weight  0.11000E+01 volume  0.42866E-03 ppm1      1.217 ppm2      3.264 CV     1
 ASSI { 1301}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HB2 ))
      2.800     1.000     1.000 peak  1301 spectrum    1 weight  0.11000E+01 volume  0.22302E-02 ppm1      1.218 ppm2      2.584 CV     1
 ASSI { 1302}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HB1 ))
      2.700     0.900     0.900 peak  1302 spectrum    1 weight  0.11000E+01 volume  0.55565E-02 ppm1      1.219 ppm2      1.818 CV     1
 ASSI { 1304}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 126  and name HD1%)
      2.800     2.800     3.200 peak  1304 spectrum    1 weight  0.11000E+01 volume  0.48723E-02 ppm1      1.218 ppm2      0.891 CV     1
 ASSI { 1306}
   (( segid "    " and resid 108  and name HG  ))
   (( segid "    " and resid 108  and name HB2 ))
      3.300     1.400     1.400 peak  1306 spectrum    1 weight  0.11000E+01 volume  0.75489E-03 ppm1      1.556 ppm2      2.560 CV     1
 ASSI { 1309}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      3.400     1.400     1.400 peak  1309 spectrum    1 weight  0.11000E+01 volume  0.14107E-02 ppm1      4.052 ppm2      7.276 CV     1
 ASSI { 1310}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      3.000     1.100     1.100 peak  1310 spectrum    1 weight  0.11000E+01 volume  0.12314E-02 ppm1      4.055 ppm2      3.292 CV     1
 ASSI { 1311}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HB1 ))
      3.300     1.300     1.300 peak  1311 spectrum    1 weight  0.11000E+01 volume  0.99211E-03 ppm1      4.050 ppm2      3.033 CV     1
 ASSI { 1313}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HB1 ))
      2.500     0.800     0.800 peak  1313 spectrum    1 weight  0.11000E+01 volume  0.66449E-02 ppm1      4.065 ppm2      1.797 CV     1
 ASSI { 1314}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 108  and name HD1%)
      2.800     2.800     3.200 peak  1314 spectrum    1 weight  0.11000E+01 volume  0.46249E-02 ppm1      4.048 ppm2      1.183 CV     1
 ASSI { 1318}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 44   and name HZ2 ))
      4.600     2.600     1.400 peak  1318 spectrum    1 weight  0.11000E+01 volume  0.86273E-03 ppm1      1.797 ppm2      7.245 CV     1
 ASSI { 1319}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 44   and name HZ2 ))
      3.000     1.100     1.100 peak  1319 spectrum    1 weight  0.11000E+01 volume  0.81621E-03 ppm1      2.588 ppm2      7.227 CV     1
 ASSI { 1320}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 108  and name HA  ))
      2.600     0.800     0.800 peak  1320 spectrum    1 weight  0.11000E+01 volume  0.21548E-02 ppm1      2.582 ppm2      4.046 CV     1
 ASSI { 1322}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 108  and name HB1 ))
      2.000     0.500     0.500 peak  1322 spectrum    1 weight  0.11000E+01 volume  0.28854E-02 ppm1      2.581 ppm2      1.805 CV     1
 ASSI { 1324}
   (( segid "    " and resid 108  and name HB2 ))
   (  segid "    " and resid 108  and name HD2%)
      3.000     1.100     1.100 peak  1324 spectrum    1 weight  0.11000E+01 volume  0.30700E-02 ppm1      2.582 ppm2      1.196 CV     1
 ASSI { 1326}
   (( segid "    " and resid 108  and name HB1 ))
   (  segid "    " and resid 108  and name HD2%)
      2.800     1.000     1.000 peak  1326 spectrum    1 weight  0.11000E+01 volume  0.22956E-02 ppm1      1.802 ppm2      1.192 CV     1
 ASSI { 1328}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 46   and name HN  ))
      2.900     2.900     3.100 peak  1328 spectrum    1 weight  0.11000E+01 volume  0.31941E-02 ppm1      0.831 ppm2      5.010 CV     1
 ASSI { 1329}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HA  ))
      2.800     0.900     0.900 peak  1329 spectrum    1 weight  0.11000E+01 volume  0.65484E-02 ppm1      0.831 ppm2      3.893 CV     1
 ASSI { 1330}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 129  and name HB2 ))
      3.700     3.700     2.300 peak  1330 spectrum    1 weight  0.11000E+01 volume  0.11161E-02 ppm1      0.832 ppm2      3.430 CV     1
 ASSI { 1332}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HB  ))
      2.000     0.500     0.500 peak  1332 spectrum    1 weight  0.11000E+01 volume  0.19518E-01 ppm1      0.831 ppm2      2.139 CV     1
 ASSI { 1335}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 111  and name HE1 ))
      4.400     2.400     1.600 peak  1335 spectrum    1 weight  0.11000E+01 volume  0.52906E-03 ppm1      0.838 ppm2      7.548 CV     1
 ASSI { 1336}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 129  and name HD2 ))
      3.000     1.100     1.100 peak  1336 spectrum    1 weight  0.11000E+01 volume  0.24533E-02 ppm1      0.835 ppm2      6.898 CV     1
 ASSI { 1337}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 46   and name HN  ))
      3.500     1.600     1.600 peak  1337 spectrum    1 weight  0.11000E+01 volume  0.15259E-02 ppm1      0.834 ppm2      5.007 CV     1
 ASSI { 1338}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 45   and name HA  ))
      2.900     1.100     1.100 peak  1338 spectrum    1 weight  0.11000E+01 volume  0.42428E-02 ppm1      0.836 ppm2      3.894 CV     1
 ASSI { 1340}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 111  and name HB1 ))
      3.400     3.400     2.600 peak  1340 spectrum    1 weight  0.11000E+01 volume  0.22060E-02 ppm1      0.835 ppm2      3.026 CV     1
 ASSI { 1341}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 45   and name HB  ))
      2.300     0.700     0.700 peak  1341 spectrum    1 weight  0.11000E+01 volume  0.85124E-02 ppm1      0.835 ppm2      2.139 CV     1
 ASSI { 1343}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 46   and name HB  ))
      4.900     2.900     1.100 peak  1343 spectrum    1 weight  0.11000E+01 volume  0.54865E-03 ppm1      0.830 ppm2     -1.205 CV     1
 ASSI { 1345}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      3.800     1.900     1.900 peak  1345 spectrum    1 weight  0.11000E+01 volume  0.55605E-03 ppm1      3.893 ppm2      7.310 CV     1
 ASSI { 1346}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 44   and name HA  ))
      4.600     2.600     1.400 peak  1346 spectrum    1 weight  0.11000E+01 volume  0.62076E-03 ppm1      3.891 ppm2      5.224 CV     1
 ASSI { 1347}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      3.400     1.500     1.500 peak  1347 spectrum    1 weight  0.11000E+01 volume  0.93279E-03 ppm1      3.891 ppm2      5.006 CV     1
 ASSI { 1348}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB  ))
      2.300     0.600     0.600 peak  1348 spectrum    1 weight  0.11000E+01 volume  0.90166E-02 ppm1      3.891 ppm2      2.142 CV     1
 ASSI { 1350}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      2.900     1.000     1.000 peak  1350 spectrum    1 weight  0.11000E+01 volume  0.13662E-02 ppm1      3.730 ppm2      7.183 CV     1
 ASSI { 1351}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name HD2 ))
      2.600     0.800     0.800 peak  1351 spectrum    1 weight  0.11000E+01 volume  0.47119E-02 ppm1      3.731 ppm2      4.293 CV     1
 ASSI { 1353}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB  ))
      3.200     1.300     1.300 peak  1353 spectrum    1 weight  0.11000E+01 volume  0.11229E-02 ppm1      3.737 ppm2      1.967 CV     1
 ASSI { 1355}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 135  and name HD2 ))
      5.100     3.300     0.900 peak  1355 spectrum    1 weight  0.11000E+01 volume  0.67198E-03 ppm1      3.719 ppm2      1.497 CV     1
 ASSI { 1356}
   (( segid "    " and resid 131  and name HA  ))
   (  segid "    " and resid 108  and name HD2%)
      2.900     2.900     3.100 peak  1356 spectrum    1 weight  0.11000E+01 volume  0.84989E-03 ppm1      3.741 ppm2      1.200 CV     1
 ASSI { 1357}
   (( segid "    " and resid 131  and name HA  ))
   (  segid "    " and resid 131  and name HG1%)
      2.500     0.800     0.800 peak  1357 spectrum    1 weight  0.11000E+01 volume  0.48898E-02 ppm1      3.730 ppm2      0.791 CV     1
 ASSI { 1359}
   (( segid "    " and resid 131  and name HB  ))
   (( segid "    " and resid 131  and name HN  ))
      2.900     1.100     1.100 peak  1359 spectrum    1 weight  0.11000E+01 volume  0.21392E-02 ppm1      1.962 ppm2      7.158 CV     1
 ASSI { 1360}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 90   and name HA  ))
      3.900     1.900     1.900 peak  1360 spectrum    1 weight  0.11000E+01 volume  0.19768E-02 ppm1      1.959 ppm2      3.805 CV     1
 ASSI { 1361}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 88   and name HA  ))
      2.300     0.700     0.700 peak  1361 spectrum    1 weight  0.11000E+01 volume  0.50812E-02 ppm1      1.952 ppm2      4.125 CV     1
 ASSI { 1363}
   (( segid "    " and resid 131  and name HB  ))
   (  segid "    " and resid 131  and name HG1%)
      2.400     0.700     0.700 peak  1363 spectrum    1 weight  0.11000E+01 volume  0.63805E-02 ppm1      1.956 ppm2      0.825 CV     1
 ASSI { 1365}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 131  and name HA  ))
      2.500     0.800     0.800 peak  1365 spectrum    1 weight  0.11000E+01 volume  0.60122E-02 ppm1      1.001 ppm2      3.728 CV     1
 ASSI { 1366}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 132  and name HD1 ))
      4.400     2.400     1.600 peak  1366 spectrum    1 weight  0.11000E+01 volume  0.13210E-02 ppm1      1.001 ppm2      3.255 CV     1
 ASSI { 1368}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 131  and name HB  ))
      2.200     0.600     0.600 peak  1368 spectrum    1 weight  0.11000E+01 volume  0.10020E-01 ppm1      1.001 ppm2      1.960 CV     1
 ASSI { 1370}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 116  and name HB1 ))
      3.300     3.300     2.700 peak  1370 spectrum    1 weight  0.11000E+01 volume  0.25113E-02 ppm1      1.001 ppm2      1.739 CV     1
 ASSI { 1371}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 81   and name HB2 ))
      3.100     3.100     2.900 peak  1371 spectrum    1 weight  0.11000E+01 volume  0.51387E-02 ppm1      1.000 ppm2      1.558 CV     1
 ASSI { 1372}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 131  and name HN  ))
      4.100     2.100     1.900 peak  1372 spectrum    1 weight  0.11000E+01 volume  0.93079E-03 ppm1      0.815 ppm2      7.163 CV     1
 ASSI { 1373}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 132  and name HD2 ))
      3.000     1.100     1.100 peak  1373 spectrum    1 weight  0.11000E+01 volume  0.14720E-02 ppm1      0.812 ppm2      4.283 CV     1
 ASSI { 1377}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 136  and name HG2 ))
      3.600     3.600     2.400 peak  1377 spectrum    1 weight  0.11000E+01 volume  0.21932E-02 ppm1      0.813 ppm2      1.767 CV     1
 ASSI { 1380}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      3.200     1.300     1.300 peak  1380 spectrum    1 weight  0.11000E+01 volume  0.87822E-03 ppm1      5.803 ppm2      8.685 CV     1
 ASSI { 1382}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 105  and name HB1 ))
      3.900     1.900     1.900 peak  1382 spectrum    1 weight  0.11000E+01 volume  0.97192E-03 ppm1      5.812 ppm2      2.228 CV     1
 ASSI { 1384}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB1 ))
      2.800     1.000     1.000 peak  1384 spectrum    1 weight  0.11000E+01 volume  0.13561E-02 ppm1      5.805 ppm2      1.557 CV     1
 ASSI { 1386}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 101  and name HD2%)
      2.600     0.900     0.900 peak  1386 spectrum    1 weight  0.11000E+01 volume  0.32722E-02 ppm1      5.807 ppm2      0.010 CV     1
 ASSI { 1387}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 106  and name HN  ))
      4.400     2.400     1.600 peak  1387 spectrum    1 weight  0.11000E+01 volume  0.67668E-03 ppm1      0.011 ppm2      9.443 CV     1
 ASSI { 1388}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 95   and name HN  ))
      4.500     2.500     1.500 peak  1388 spectrum    1 weight  0.11000E+01 volume  0.66993E-03 ppm1      0.012 ppm2      8.351 CV     1
 ASSI { 1389}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 90   and name HE3 ))
      3.200     3.200     2.800 peak  1389 spectrum    1 weight  0.11000E+01 volume  0.50887E-03 ppm1      0.014 ppm2      7.336 CV     1
 ASSI { 1390}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 90   and name HZ2 ))
      3.200     3.200     2.800 peak  1390 spectrum    1 weight  0.11000E+01 volume  0.48797E-03 ppm1      0.012 ppm2      7.155 CV     1
 ASSI { 1392}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 94   and name HA  ))
      2.800     1.000     1.000 peak  1392 spectrum    1 weight  0.11000E+01 volume  0.34993E-02 ppm1      0.013 ppm2      4.548 CV     1
 ASSI { 1393}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 106  and name HA  ))
      4.100     2.100     1.900 peak  1393 spectrum    1 weight  0.11000E+01 volume  0.59647E-03 ppm1      0.009 ppm2      4.230 CV     1
 ASSI { 1394}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 105  and name HA  ))
      4.200     4.200     1.800 peak  1394 spectrum    1 weight  0.11000E+01 volume  0.13332E-02 ppm1      0.012 ppm2      4.034 CV     1
 ASSI { 1395}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 90   and name HA  ))
      3.000     3.000     3.000 peak  1395 spectrum    1 weight  0.11000E+01 volume  0.67668E-03 ppm1      0.012 ppm2      3.834 CV     1
 ASSI { 1396}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 105  and name HG2 ))
      4.600     2.600     1.400 peak  1396 spectrum    1 weight  0.11000E+01 volume  0.63895E-03 ppm1      0.014 ppm2      2.928 CV     1
 ASSI { 1397}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 105  and name HB2 ))
      2.800     1.000     1.000 peak  1397 spectrum    1 weight  0.11000E+01 volume  0.43614E-02 ppm1      0.012 ppm2      2.460 CV     1
 ASSI { 1399}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HB2 ))
      3.900     1.900     1.900 peak  1399 spectrum    1 weight  0.11000E+01 volume  0.10332E-02 ppm1      0.012 ppm2      1.868 CV     1
 ASSI { 1400}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HG  ))
      2.200     0.600     0.600 peak  1400 spectrum    1 weight  0.11000E+01 volume  0.81486E-02 ppm1      0.012 ppm2      1.558 CV     1
 ASSI { 1404}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 101  and name HA  ))
      3.600     1.600     1.600 peak  1404 spectrum    1 weight  0.11000E+01 volume  0.75354E-03 ppm1      1.561 ppm2      5.815 CV     1
 ASSI { 1405}
   (( segid "    " and resid 50   and name HG1 ))
   (  segid "    " and resid 53   and name HD% )
      3.800     3.800     2.200 peak  1405 spectrum    1 weight  0.11000E+01 volume  0.11411E-02 ppm1      1.557 ppm2      6.826 CV     1
 ASSI { 1406}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HN  ))
      4.000     2.000     2.000 peak  1406 spectrum    1 weight  0.11000E+01 volume  0.52706E-03 ppm1      1.554 ppm2      7.513 CV     1
 ASSI { 1407}
   (( segid "    " and resid 81   and name HG  ))
   (( segid "    " and resid 80   and name HN  ))
      4.100     4.100     1.900 peak  1407 spectrum    1 weight  0.11000E+01 volume  0.41046E-03 ppm1      1.558 ppm2      7.772 CV     1
 ASSI { 1408}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 101  and name HN  ))
      3.800     1.800     1.800 peak  1408 spectrum    1 weight  0.11000E+01 volume  0.43742E-03 ppm1      1.568 ppm2      8.698 CV     1
 ASSI { 1409}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 102  and name HN  ))
      5.200     3.400     0.800 peak  1409 spectrum    1 weight  0.11000E+01 volume  0.53041E-03 ppm1      1.565 ppm2      9.230 CV     1
 ASSI { 1412}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 105  and name HB2 ))
      4.700     2.800     1.300 peak  1412 spectrum    1 weight  0.11000E+01 volume  0.59987E-03 ppm1      1.559 ppm2      2.493 CV     1
 ASSI { 1414}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.300     0.700     0.700 peak  1414 spectrum    1 weight  0.11000E+01 volume  0.45677E-02 ppm1      1.550 ppm2      1.900 CV     1
 ASSI { 1415}
   (( segid "    " and resid 101  and name HG  ))
   (  segid "    " and resid 101  and name HD1%)
      2.500     0.800     0.800 peak  1415 spectrum    1 weight  0.11000E+01 volume  0.43028E-02 ppm1      1.563 ppm2      0.886 CV     1
 ASSI { 1417}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 99   and name HA1 ))
      3.200     3.200     2.800 peak  1417 spectrum    1 weight  0.11000E+01 volume  0.48325E-03 ppm1      1.568 ppm2      3.889 CV     1
 ASSI { 1418}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 102  and name HN  ))
      4.700     2.800     1.300 peak  1418 spectrum    1 weight  0.11000E+01 volume  0.55670E-03 ppm1      1.890 ppm2      9.225 CV     1
 ASSI { 1422}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 90   and name HZ3 ))
      4.100     2.100     1.900 peak  1422 spectrum    1 weight  0.11000E+01 volume  0.59717E-03 ppm1      1.881 ppm2      6.828 CV     1
 ASSI { 1423}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 90   and name HZ3 ))
      4.900     3.000     1.100 peak  1423 spectrum    1 weight  0.11000E+01 volume  0.55135E-03 ppm1      1.561 ppm2      6.839 CV     1
 ASSI { 1424}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HA  ))
      3.600     1.700     1.700 peak  1424 spectrum    1 weight  0.11000E+01 volume  0.76293E-03 ppm1      1.894 ppm2      5.803 CV     1
 ASSI { 1426}
   (( segid "    " and resid 52   and name HB  ))
   (  segid "    " and resid 53   and name HE% )
      3.700     1.700     1.700 peak  1426 spectrum    1 weight  0.11000E+01 volume  0.59378E-03 ppm1      3.921 ppm2      6.739 CV     1
 ASSI { 1427}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 49   and name HB1 ))
      3.600     1.600     1.600 peak  1427 spectrum    1 weight  0.11000E+01 volume  0.53111E-03 ppm1      3.928 ppm2      2.337 CV     1
 ASSI { 1428}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 51   and name HB1 ))
      3.100     3.100     2.900 peak  1428 spectrum    1 weight  0.11000E+01 volume  0.56009E-03 ppm1      3.918 ppm2      1.853 CV     1
 ASSI { 1429}
   (( segid "    " and resid 52   and name HB  ))
   (  segid "    " and resid 52   and name HG2%)
      2.500     0.800     0.800 peak  1429 spectrum    1 weight  0.11000E+01 volume  0.59453E-02 ppm1      3.921 ppm2      1.129 CV     1
 ASSI { 1430}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 85   and name HA  ))
      4.100     2.100     1.900 peak  1430 spectrum    1 weight  0.11000E+01 volume  0.53851E-03 ppm1      4.138 ppm2      3.660 CV     1
 ASSI { 1431}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 83   and name HB2 ))
      3.200     3.200     2.800 peak  1431 spectrum    1 weight  0.11000E+01 volume  0.45966E-03 ppm1      4.142 ppm2      2.939 CV     1
 ASSI { 1432}
   (( segid "    " and resid 84   and name HB  ))
   (  segid "    " and resid 84   and name HG2%)
      2.300     0.700     0.700 peak  1432 spectrum    1 weight  0.11000E+01 volume  0.98107E-02 ppm1      4.145 ppm2      1.317 CV     1
 ASSI { 1433}
   (( segid "    " and resid 84   and name HB  ))
   (  segid "    " and resid 85   and name HG2%)
      3.900     1.900     1.900 peak  1433 spectrum    1 weight  0.11000E+01 volume  0.89571E-03 ppm1      4.147 ppm2      1.091 CV     1
 ASSI { 1435}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HG2 ))
      4.200     2.200     1.800 peak  1435 spectrum    1 weight  0.11000E+01 volume  0.77373E-03 ppm1      3.981 ppm2      2.586 CV     1
 ASSI { 1436}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HB2 ))
      3.700     1.700     1.700 peak  1436 spectrum    1 weight  0.11000E+01 volume  0.63490E-03 ppm1      3.974 ppm2      2.246 CV     1
 ASSI { 1437}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 52   and name HG2%)
      3.000     1.200     1.200 peak  1437 spectrum    1 weight  0.11000E+01 volume  0.22565E-02 ppm1      3.975 ppm2      1.129 CV     1
 ASSI { 1438}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      3.400     1.400     1.400 peak  1438 spectrum    1 weight  0.11000E+01 volume  0.86138E-03 ppm1      4.027 ppm2      8.422 CV     1
 ASSI { 1439}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      3.500     1.500     1.500 peak  1439 spectrum    1 weight  0.11000E+01 volume  0.90316E-03 ppm1      4.032 ppm2      6.883 CV     1
 ASSI { 1440}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 83   and name HB2 ))
      4.300     2.300     1.700 peak  1440 spectrum    1 weight  0.11000E+01 volume  0.50887E-03 ppm1      4.031 ppm2      2.914 CV     1
 ASSI { 1441}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 84   and name HG2%)
      2.700     0.900     0.900 peak  1441 spectrum    1 weight  0.11000E+01 volume  0.48925E-02 ppm1      4.028 ppm2      1.317 CV     1
 ASSI { 1442}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 78   and name HN  ))
      3.500     3.500     2.500 peak  1442 spectrum    1 weight  0.11000E+01 volume  0.13021E-02 ppm1      1.139 ppm2      7.500 CV     1
 ASSI { 1444}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 77   and name HB  ))
      2.100     0.600     0.600 peak  1444 spectrum    1 weight  0.11000E+01 volume  0.14325E-01 ppm1      1.136 ppm2      2.388 CV     1
 ASSI { 1445}
   (  segid "    " and resid 77   and name HG2%)
   (  segid "    " and resid 86   and name HD1%)
      3.100     3.100     2.900 peak  1445 spectrum    1 weight  0.11000E+01 volume  0.27991E-02 ppm1      1.140 ppm2      0.734 CV     1
 ASSI { 1446}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 85   and name HN  ))
      3.900     1.900     1.900 peak  1446 spectrum    1 weight  0.11000E+01 volume  0.70636E-03 ppm1      1.316 ppm2      6.896 CV     1
 ASSI { 1447}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 88   and name HE1 ))
      3.600     3.600     2.400 peak  1447 spectrum    1 weight  0.11000E+01 volume  0.13217E-02 ppm1      1.317 ppm2      2.926 CV     1
 ASSI { 1449}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 66   and name HN  ))
      4.300     2.300     1.700 peak  1449 spectrum    1 weight  0.11000E+01 volume  0.57559E-03 ppm1      4.197 ppm2      7.494 CV     1
 ASSI { 1451}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HB  ))
      3.000     1.100     1.100 peak  1451 spectrum    1 weight  0.11000E+01 volume  0.18663E-02 ppm1      4.179 ppm2      1.968 CV     1
 ASSI { 1452}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 63   and name HG2%)
      2.300     0.700     0.700 peak  1452 spectrum    1 weight  0.11000E+01 volume  0.15491E-01 ppm1      4.181 ppm2      0.956 CV     1
 ASSI { 1453}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
      3.500     1.500     1.500 peak  1453 spectrum    1 weight  0.11000E+01 volume  0.48393E-03 ppm1      4.174 ppm2      9.724 CV     1
 ASSI { 1456}
   (( segid "    " and resid 63   and name HB  ))
   (  segid "    " and resid 68   and name HG2%)
      4.000     4.000     2.000 peak  1456 spectrum    1 weight  0.11000E+01 volume  0.63286E-03 ppm1      1.954 ppm2      1.353 CV     1
 ASSI { 1458}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 64   and name HD22))
      3.800     1.800     1.800 peak  1458 spectrum    1 weight  0.11000E+01 volume  0.10130E-02 ppm1      0.924 ppm2      6.935 CV     1
 ASSI { 1459}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 63   and name HA  ))
      2.200     2.200     3.800 peak  1459 spectrum    1 weight  0.11000E+01 volume  0.13363E-01 ppm1      0.918 ppm2      4.164 CV     1
 ASSI { 1460}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 64   and name HB2 ))
      3.500     1.500     1.500 peak  1460 spectrum    1 weight  0.11000E+01 volume  0.14504E-02 ppm1      0.925 ppm2      3.105 CV     1
 ASSI { 1461}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 63   and name HB  ))
      2.100     0.600     0.600 peak  1461 spectrum    1 weight  0.11000E+01 volume  0.14818E-01 ppm1      0.924 ppm2      1.983 CV     1
 ASSI { 1463}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 61   and name HB2 ))
      2.800     2.800     3.200 peak  1463 spectrum    1 weight  0.11000E+01 volume  0.99281E-03 ppm1      0.964 ppm2      3.942 CV     1
 ASSI { 1464}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 63   and name HB  ))
      2.100     0.600     0.600 peak  1464 spectrum    1 weight  0.11000E+01 volume  0.15834E-01 ppm1      0.963 ppm2      1.961 CV     1
 ASSI { 1465}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 58   and name HN  ))
      3.900     1.900     1.900 peak  1465 spectrum    1 weight  0.11000E+01 volume  0.54660E-03 ppm1      1.467 ppm2      7.888 CV     1
 ASSI { 1466}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 59   and name HG1 ))
      2.800     1.000     1.000 peak  1466 spectrum    1 weight  0.11000E+01 volume  0.39004E-02 ppm1      1.463 ppm2      6.039 CV     1
 ASSI { 1467}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 56   and name HA  ))
      2.700     0.900     0.900 peak  1467 spectrum    1 weight  0.11000E+01 volume  0.49107E-02 ppm1      1.464 ppm2      3.943 CV     1
 ASSI { 1468}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 58   and name HB2 ))
      3.900     1.900     1.900 peak  1468 spectrum    1 weight  0.11000E+01 volume  0.48662E-03 ppm1      1.461 ppm2      3.390 CV     1
 ASSI { 1471}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 58   and name HB1 ))
      4.300     2.400     1.700 peak  1471 spectrum    1 weight  0.11000E+01 volume  0.46640E-03 ppm1      1.461 ppm2      2.919 CV     1
 ASSI { 1472}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      2.900     1.100     1.100 peak  1472 spectrum    1 weight  0.11000E+01 volume  0.22127E-02 ppm1      4.641 ppm2      8.070 CV     1
 ASSI { 1473}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      3.400     1.500     1.500 peak  1473 spectrum    1 weight  0.11000E+01 volume  0.14093E-02 ppm1      4.642 ppm2      7.365 CV     1
 ASSI { 1474}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.800     1.800     1.800 peak  1474 spectrum    1 weight  0.11000E+01 volume  0.13857E-02 ppm1      4.639 ppm2      6.043 CV     1
 ASSI { 1475}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 59   and name HG2%)
      2.500     0.800     0.800 peak  1475 spectrum    1 weight  0.11000E+01 volume  0.86088E-02 ppm1      4.642 ppm2      1.463 CV     1
 ASSI { 1476}
   (( segid "    " and resid 59   and name HB  ))
   (  segid "    " and resid 59   and name HG2%)
      2.300     0.600     0.600 peak  1476 spectrum    1 weight  0.11000E+01 volume  0.11428E-01 ppm1      4.501 ppm2      1.465 CV     1
 ASSI { 1477}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 63   and name HN  ))
      3.300     3.300     2.700 peak  1477 spectrum    1 weight  0.11000E+01 volume  0.41990E-03 ppm1      1.340 ppm2      8.730 CV     1
 ASSI { 1478}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 71   and name HN  ))
      4.600     2.600     1.400 peak  1478 spectrum    1 weight  0.11000E+01 volume  0.79327E-03 ppm1      1.341 ppm2      7.548 CV     1
 ASSI { 1479}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 71   and name HD22))
      4.500     4.500     1.500 peak  1479 spectrum    1 weight  0.11000E+01 volume  0.56209E-03 ppm1      1.340 ppm2      7.102 CV     1
 ASSI { 1480}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HG1 ))
      3.500     1.600     1.600 peak  1480 spectrum    1 weight  0.11000E+01 volume  0.86338E-03 ppm1      1.341 ppm2      5.410 CV     1
 ASSI { 1481}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 67   and name HA  ))
      3.800     1.800     1.800 peak  1481 spectrum    1 weight  0.11000E+01 volume  0.15603E-02 ppm1      1.341 ppm2      5.020 CV     1
 ASSI { 1482}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HA  ))
      2.400     0.700     0.700 peak  1482 spectrum    1 weight  0.11000E+01 volume  0.87902E-02 ppm1      1.342 ppm2      4.531 CV     1
 ASSI { 1484}
   (( segid "    " and resid 68   and name HB  ))
   (  segid "    " and resid 68   and name HG2%)
      2.300     0.700     0.700 peak  1484 spectrum    1 weight  0.11000E+01 volume  0.68748E-02 ppm1      4.696 ppm2      1.342 CV     1
 ASSI { 1485}
   (( segid "    " and resid 68   and name HB  ))
   (( segid "    " and resid 68   and name HN  ))
      3.300     1.300     1.300 peak  1485 spectrum    1 weight  0.11000E+01 volume  0.25167E-02 ppm1      4.698 ppm2      8.299 CV     1
 ASSI { 1486}
   (( segid "    " and resid 68   and name HB  ))
   (( segid "    " and resid 69   and name HN  ))
      2.400     0.700     0.700 peak  1486 spectrum    1 weight  0.11000E+01 volume  0.24776E-02 ppm1      4.697 ppm2      9.042 CV     1
 ASSI { 1487}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.700     0.900     0.900 peak  1487 spectrum    1 weight  0.11000E+01 volume  0.29204E-02 ppm1      4.526 ppm2      8.303 CV     1
 ASSI { 1488}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 69   and name HN  ))
      2.500     0.800     0.800 peak  1488 spectrum    1 weight  0.11000E+01 volume  0.38350E-02 ppm1      4.527 ppm2      9.028 CV     1
 ASSI { 1490}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 67   and name HG11))
      3.000     3.000     3.000 peak  1490 spectrum    1 weight  0.11000E+01 volume  0.16722E-02 ppm1      4.530 ppm2      1.486 CV     1
 ASSI { 1491}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 100  and name HA  ))
      3.200     1.300     1.300 peak  1491 spectrum    1 weight  0.11000E+01 volume  0.97392E-03 ppm1      4.525 ppm2      5.122 CV     1
 ASSI { 1492}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HN  ))
      3.200     1.300     1.300 peak  1492 spectrum    1 weight  0.11000E+01 volume  0.12664E-02 ppm1      3.649 ppm2      7.319 CV     1
 ASSI { 1493}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      3.700     1.700     1.700 peak  1493 spectrum    1 weight  0.11000E+01 volume  0.55940E-03 ppm1      3.648 ppm2      8.039 CV     1
 ASSI { 1494}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HE1 ))
      4.100     2.100     1.900 peak  1494 spectrum    1 weight  0.11000E+01 volume  0.64570E-03 ppm1      3.616 ppm2      2.982 CV     1
 ASSI { 1495}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HB  ))
      2.800     1.000     1.000 peak  1495 spectrum    1 weight  0.11000E+01 volume  0.31327E-02 ppm1      3.653 ppm2      2.082 CV     1
 ASSI { 1496}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HD1 ))
      3.700     1.700     1.700 peak  1496 spectrum    1 weight  0.11000E+01 volume  0.19438E-02 ppm1      3.648 ppm2      1.669 CV     1
 ASSI { 1497}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HG1 ))
      3.700     1.700     1.700 peak  1497 spectrum    1 weight  0.11000E+01 volume  0.53111E-03 ppm1      3.660 ppm2      1.420 CV     1
 ASSI { 1499}
   (( segid "    " and resid 85   and name HA  ))
   (  segid "    " and resid 85   and name HG2%)
      2.400     0.700     0.700 peak  1499 spectrum    1 weight  0.11000E+01 volume  0.58698E-02 ppm1      3.652 ppm2      1.072 CV     1
 ASSI { 1500}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 117  and name HN  ))
      3.500     1.500     1.500 peak  1500 spectrum    1 weight  0.11000E+01 volume  0.11148E-02 ppm1      2.107 ppm2      8.974 CV     1
 ASSI { 1502}
   (( segid "    " and resid 85   and name HB  ))
   (( segid "    " and resid 82   and name HA  ))
      3.800     1.800     1.800 peak  1502 spectrum    1 weight  0.11000E+01 volume  0.19984E-02 ppm1      2.108 ppm2      4.535 CV     1
 ASSI { 1505}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HB1 ))
      1.900     0.400     0.400 peak  1505 spectrum    1 weight  0.11000E+01 volume  0.54335E-02 ppm1      2.109 ppm2      1.730 CV     1
 ASSI { 1506}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HG2 ))
      2.700     0.900     0.900 peak  1506 spectrum    1 weight  0.11000E+01 volume  0.22781E-02 ppm1      2.110 ppm2      1.496 CV     1
 ASSI { 1509}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 86   and name HN  ))
      3.900     1.900     1.900 peak  1509 spectrum    1 weight  0.11000E+01 volume  0.17039E-02 ppm1      1.088 ppm2      8.004 CV     1
 ASSI { 1511}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 94   and name HA  ))
      4.500     2.500     1.500 peak  1511 spectrum    1 weight  0.11000E+01 volume  0.11613E-02 ppm1      1.072 ppm2      4.539 CV     1
 ASSI { 1512}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 82   and name HA  ))
      4.900     4.900     1.100 peak  1512 spectrum    1 weight  0.11000E+01 volume  0.12280E-02 ppm1      0.962 ppm2      4.514 CV     1
 ASSI { 1513}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 85   and name HA  ))
      2.400     0.700     0.700 peak  1513 spectrum    1 weight  0.11000E+01 volume  0.63395E-02 ppm1      0.965 ppm2      3.663 CV     1
 ASSI { 1515}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 82   and name HD1 ))
      3.700     1.700     1.700 peak  1515 spectrum    1 weight  0.11000E+01 volume  0.36065E-02 ppm1      1.090 ppm2      3.324 CV     1
 ASSI { 1516}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 88   and name HE1 ))
      3.000     3.000     3.000 peak  1516 spectrum    1 weight  0.11000E+01 volume  0.37622E-02 ppm1      1.091 ppm2      2.965 CV     1
 ASSI { 1517}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 88   and name HE2 ))
      3.400     3.400     2.600 peak  1517 spectrum    1 weight  0.11000E+01 volume  0.42300E-02 ppm1      0.965 ppm2      2.966 CV     1
 ASSI { 1518}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 82   and name HD1 ))
      4.300     2.300     1.700 peak  1518 spectrum    1 weight  0.11000E+01 volume  0.17322E-02 ppm1      0.964 ppm2      3.319 CV     1
 ASSI { 1519}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 85   and name HB  ))
      2.300     0.600     0.600 peak  1519 spectrum    1 weight  0.11000E+01 volume  0.64310E-02 ppm1      0.964 ppm2      2.102 CV     1
 ASSI { 1520}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 85   and name HB  ))
      2.100     0.500     0.500 peak  1520 spectrum    1 weight  0.11000E+01 volume  0.10934E-01 ppm1      1.092 ppm2      2.106 CV     1
 ASSI { 1521}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 116  and name HD1 ))
      2.900     2.900     3.100 peak  1521 spectrum    1 weight  0.11000E+01 volume  0.36045E-02 ppm1      0.966 ppm2      1.688 CV     1
 ASSI { 1522}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 116  and name HG2 ))
      2.600     2.600     3.400 peak  1522 spectrum    1 weight  0.11000E+01 volume  0.59023E-02 ppm1      0.962 ppm2      1.506 CV     1
 ASSI { 1523}
   (  segid "    " and resid 85   and name HG1%)
   (  segid "    " and resid 89   and name HD1%)
      2.500     2.500     3.500 peak  1523 spectrum    1 weight  0.11000E+01 volume  0.56149E-02 ppm1      0.966 ppm2      0.635 CV     1
 ASSI { 1525}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HN  ))
      4.300     2.300     1.700 peak  1525 spectrum    1 weight  0.11000E+01 volume  0.11000E-02 ppm1      0.465 ppm2      9.233 CV     1
 ASSI { 1527}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 57   and name HD% )
      3.400     1.500     1.500 peak  1527 spectrum    1 weight  0.11000E+01 volume  0.78722E-03 ppm1      0.465 ppm2      5.911 CV     1
 ASSI { 1528}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 106  and name HE% )
      3.600     1.600     1.600 peak  1528 spectrum    1 weight  0.11000E+01 volume  0.75084E-03 ppm1      0.462 ppm2      7.435 CV     1
 ASSI { 1530}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 72   and name HA  ))
      2.700     0.900     0.900 peak  1530 spectrum    1 weight  0.11000E+01 volume  0.37824E-02 ppm1      0.463 ppm2      4.107 CV     1
 ASSI { 1531}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 106  and name HB2 ))
      3.500     1.600     1.600 peak  1531 spectrum    1 weight  0.11000E+01 volume  0.72725E-03 ppm1      0.458 ppm2      3.240 CV     1
 ASSI { 1532}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 57   and name HA  ))
      4.100     2.100     1.900 peak  1532 spectrum    1 weight  0.11000E+01 volume  0.68073E-03 ppm1      0.462 ppm2      3.087 CV     1
 ASSI { 1533}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 71   and name HB2 ))
      3.200     1.300     1.300 peak  1533 spectrum    1 weight  0.11000E+01 volume  0.58638E-03 ppm1      0.458 ppm2      2.868 CV     1
 ASSI { 1535}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HG12))
      2.000     0.500     0.500 peak  1535 spectrum    1 weight  0.11000E+01 volume  0.11778E-01 ppm1      0.463 ppm2      1.471 CV     1
 ASSI { 1536}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 101  and name HD1%)
      3.700     1.700     1.700 peak  1536 spectrum    1 weight  0.11000E+01 volume  0.11242E-02 ppm1      0.462 ppm2      0.867 CV     1
 ASSI { 1537}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 67   and name HG2%)
      2.200     2.200     3.800 peak  1537 spectrum    1 weight  0.11000E+01 volume  0.80881E-02 ppm1      0.462 ppm2     -0.027 CV     1
 ASSI { 1540}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 66   and name HA  ))
      4.000     2.000     2.000 peak  1540 spectrum    1 weight  0.11000E+01 volume  0.47314E-03 ppm1     -0.031 ppm2      5.411 CV     1
 ASSI { 1541}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 62   and name HA  ))
      2.200     0.600     0.600 peak  1541 spectrum    1 weight  0.11000E+01 volume  0.53886E-02 ppm1     -0.030 ppm2      4.199 CV     1
 ASSI { 1542}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 61   and name HA  ))
      3.100     3.100     2.900 peak  1542 spectrum    1 weight  0.11000E+01 volume  0.60792E-03 ppm1     -0.024 ppm2      3.994 CV     1
 ASSI { 1543}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 62   and name HD2 ))
      3.200     3.200     2.800 peak  1543 spectrum    1 weight  0.11000E+01 volume  0.49943E-03 ppm1     -0.030 ppm2      3.448 CV     1
 ASSI { 1545}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 71   and name HB2 ))
      4.100     2.100     1.900 peak  1545 spectrum    1 weight  0.11000E+01 volume  0.45562E-03 ppm1     -0.030 ppm2      2.848 CV     1
 ASSI { 1546}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 71   and name HB1 ))
      4.700     2.800     1.300 peak  1546 spectrum    1 weight  0.11000E+01 volume  0.43135E-03 ppm1     -0.031 ppm2      2.575 CV     1
 ASSI { 1548}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HG11))
      3.000     1.100     1.100 peak  1548 spectrum    1 weight  0.11000E+01 volume  0.59837E-02 ppm1     -0.030 ppm2      1.501 CV     1
 ASSI { 1549}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 62   and name HG1 ))
      2.100     2.100     3.900 peak  1549 spectrum    1 weight  0.11000E+01 volume  0.58598E-02 ppm1     -0.030 ppm2      1.267 CV     1
 ASSI { 1551}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      3.200     1.300     1.300 peak  1551 spectrum    1 weight  0.11000E+01 volume  0.83035E-03 ppm1      5.011 ppm2      9.239 CV     1
 ASSI { 1552}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 63   and name HN  ))
      3.500     1.500     1.500 peak  1552 spectrum    1 weight  0.11000E+01 volume  0.75284E-03 ppm1      5.007 ppm2      8.747 CV     1
 ASSI { 1553}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.400     0.700     0.700 peak  1553 spectrum    1 weight  0.11000E+01 volume  0.41875E-02 ppm1      5.007 ppm2      8.250 CV     1
 ASSI { 1554}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 66   and name HN  ))
      4.000     2.000     2.000 peak  1554 spectrum    1 weight  0.11000E+01 volume  0.50617E-03 ppm1      5.005 ppm2      7.512 CV     1
 ASSI { 1556}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HB  ))
      2.600     0.800     0.800 peak  1556 spectrum    1 weight  0.11000E+01 volume  0.29554E-02 ppm1      5.009 ppm2      1.800 CV     1
 ASSI { 1557}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 67   and name HD1%)
      4.600     2.600     1.400 peak  1557 spectrum    1 weight  0.11000E+01 volume  0.10629E-02 ppm1      5.010 ppm2      0.465 CV     1
 ASSI { 1558}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
      2.400     0.700     0.700 peak  1558 spectrum    1 weight  0.11000E+01 volume  0.52017E-02 ppm1      5.008 ppm2     -0.026 CV     1
 ASSI { 1559}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HG11))
      3.500     1.500     1.500 peak  1559 spectrum    1 weight  0.11000E+01 volume  0.14565E-02 ppm1      5.010 ppm2      1.430 CV     1
 ASSI { 1561}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 72   and name HN  ))
      4.000     2.000     2.000 peak  1561 spectrum    1 weight  0.11000E+01 volume  0.43203E-03 ppm1      1.819 ppm2      8.789 CV     1
 ASSI { 1564}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.300     1.300     1.300 peak  1564 spectrum    1 weight  0.11000E+01 volume  0.45427E-03 ppm1      1.822 ppm2      2.870 CV     1
 ASSI { 1565}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HG12))
      3.000     1.100     1.100 peak  1565 spectrum    1 weight  0.11000E+01 volume  0.20199E-02 ppm1      1.801 ppm2      1.467 CV     1
 ASSI { 1566}
   (( segid "    " and resid 67   and name HB  ))
   (  segid "    " and resid 67   and name HD1%)
      2.800     1.000     1.000 peak  1566 spectrum    1 weight  0.11000E+01 volume  0.20180E-02 ppm1      1.803 ppm2      0.467 CV     1
 ASSI { 1567}
   (( segid "    " and resid 67   and name HB  ))
   (  segid "    " and resid 67   and name HG2%)
      2.500     0.800     0.800 peak  1567 spectrum    1 weight  0.11000E+01 volume  0.33241E-02 ppm1      1.801 ppm2     -0.027 CV     1
 ASSI { 1569}
   (( segid "    " and resid 67   and name HG12))
   (( segid "    " and resid 101  and name HN  ))
      4.100     2.100     1.900 peak  1569 spectrum    1 weight  0.11000E+01 volume  0.42461E-03 ppm1      1.442 ppm2      8.688 CV     1
 ASSI { 1570}
   (( segid "    " and resid 116  and name HG2 ))
   (( segid "    " and resid 116  and name HN  ))
      3.800     1.800     1.800 peak  1570 spectrum    1 weight  0.11000E+01 volume  0.10164E-02 ppm1      1.447 ppm2      7.838 CV     1
 ASSI { 1571}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 114  and name HN  ))
      3.600     1.600     1.600 peak  1571 spectrum    1 weight  0.11000E+01 volume  0.12799E-02 ppm1      1.483 ppm2      7.523 CV     1
 ASSI { 1573}
   (( segid "    " and resid 67   and name HG11))
   (  segid "    " and resid 57   and name HE% )
      4.200     2.300     1.800 peak  1573 spectrum    1 weight  0.11000E+01 volume  0.12401E-02 ppm1      1.462 ppm2      6.834 CV     1
 ASSI { 1575}
   (( segid "    " and resid 67   and name HG12))
   (  segid "    " and resid 101  and name HD1%)
      3.800     1.800     1.800 peak  1575 spectrum    1 weight  0.11000E+01 volume  0.18171E-02 ppm1      1.462 ppm2      0.875 CV     1
 ASSI { 1576}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HB2 ))
      3.200     1.300     1.300 peak  1576 spectrum    1 weight  0.11000E+01 volume  0.19613E-02 ppm1      1.451 ppm2      2.215 CV     1
 ASSI { 1577}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HB2 ))
      2.700     0.900     0.900 peak  1577 spectrum    1 weight  0.11000E+01 volume  0.51937E-02 ppm1      1.447 ppm2      2.013 CV     1
 ASSI { 1578}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HA  ))
      3.000     1.100     1.100 peak  1578 spectrum    1 weight  0.11000E+01 volume  0.21278E-02 ppm1      1.447 ppm2      3.936 CV     1
 ASSI { 1579}
   (( segid "    " and resid 67   and name HG12))
   (( segid "    " and resid 72   and name HA  ))
      3.800     1.800     1.800 peak  1579 spectrum    1 weight  0.11000E+01 volume  0.23543E-02 ppm1      1.443 ppm2      4.130 CV     1
 ASSI { 1581}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 90   and name HE3 ))
      3.700     1.700     1.700 peak  1581 spectrum    1 weight  0.11000E+01 volume  0.14053E-02 ppm1      1.823 ppm2      7.338 CV     1
 ASSI { 1582}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 72   and name HA  ))
      2.300     0.600     0.600 peak  1582 spectrum    1 weight  0.11000E+01 volume  0.73680E-02 ppm1      1.820 ppm2      4.102 CV     1
 ASSI { 1585}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 76   and name HG2 ))
      3.800     1.800     1.800 peak  1585 spectrum    1 weight  0.11000E+01 volume  0.68208E-03 ppm1      1.813 ppm2      3.055 CV     1
 ASSI { 1586}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 67   and name HG12))
      3.500     1.500     1.500 peak  1586 spectrum    1 weight  0.11000E+01 volume  0.26549E-02 ppm1      1.820 ppm2      1.494 CV     1
 ASSI { 1588}
   (  segid "    " and resid 72   and name HB% )
   (  segid "    " and resid 101  and name HD1%)
      2.700     0.900     0.900 peak  1588 spectrum    1 weight  0.11000E+01 volume  0.47503E-02 ppm1      1.820 ppm2      0.860 CV     1
 ASSI { 1589}
   (  segid "    " and resid 72   and name HB% )
   (  segid "    " and resid 67   and name HD1%)
      2.500     2.500     3.500 peak  1589 spectrum    1 weight  0.11000E+01 volume  0.42583E-02 ppm1      1.820 ppm2      0.470 CV     1
 ASSI { 1590}
   (  segid "    " and resid 72   and name HB% )
   (  segid "    " and resid 101  and name HD2%)
      3.900     3.900     2.100 peak  1590 spectrum    1 weight  0.11000E+01 volume  0.15812E-02 ppm1      1.819 ppm2     -0.007 CV     1
 ASSI { 1591}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 123  and name HA  ))
      3.400     1.500     1.500 peak  1591 spectrum    1 weight  0.11000E+01 volume  0.16277E-02 ppm1      1.397 ppm2      4.586 CV     1
 ASSI { 1592}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 124  and name HA  ))
      2.200     0.600     0.600 peak  1592 spectrum    1 weight  0.11000E+01 volume  0.13107E-01 ppm1      1.396 ppm2      4.072 CV     1
 ASSI { 1593}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 123  and name HB2 ))
      3.700     3.700     2.300 peak  1593 spectrum    1 weight  0.11000E+01 volume  0.12732E-02 ppm1      1.396 ppm2      2.341 CV     1
 ASSI { 1594}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 108  and name HN  ))
      4.700     4.700     1.300 peak  1594 spectrum    1 weight  0.11000E+01 volume  0.44821E-03 ppm1      1.166 ppm2      8.432 CV     1
 ASSI { 1595}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 110  and name HN  ))
      5.000     5.000     1.000 peak  1595 spectrum    1 weight  0.11000E+01 volume  0.62616E-03 ppm1      1.172 ppm2      7.235 CV     1
 ASSI { 1598}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 109  and name HA  ))
      2.900     1.100     1.100 peak  1598 spectrum    1 weight  0.11000E+01 volume  0.28611E-02 ppm1      1.171 ppm2      3.653 CV     1
 ASSI { 1599}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 89   and name HA  ))
      4.100     2.100     1.900 peak  1599 spectrum    1 weight  0.11000E+01 volume  0.52237E-03 ppm1      1.176 ppm2      3.463 CV     1
 ASSI { 1600}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 108  and name HB2 ))
      4.400     4.400     1.600 peak  1600 spectrum    1 weight  0.11000E+01 volume  0.81081E-03 ppm1      1.175 ppm2      2.551 CV     1
 ASSI { 1601}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 112  and name HG  ))
      3.900     3.900     2.100 peak  1601 spectrum    1 weight  0.11000E+01 volume  0.11862E-02 ppm1      1.173 ppm2      1.981 CV     1
 ASSI { 1602}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 108  and name HB1 ))
      3.500     1.600     1.600 peak  1602 spectrum    1 weight  0.11000E+01 volume  0.68613E-03 ppm1      1.171 ppm2      1.812 CV     1
 ASSI { 1603}
   (  segid "    " and resid 93   and name HB% )
   (  segid "    " and resid 112  and name HD1%)
      2.800     2.800     3.200 peak  1603 spectrum    1 weight  0.11000E+01 volume  0.42677E-02 ppm1      1.171 ppm2      0.859 CV     1
 ASSI { 1604}
   (  segid "    " and resid 93   and name HB% )
   (  segid "    " and resid 101  and name HD2%)
      3.400     1.500     1.500 peak  1604 spectrum    1 weight  0.11000E+01 volume  0.10224E-02 ppm1      1.171 ppm2      0.013 CV     1
 ASSI { 1605}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 94   and name HN  ))
      3.700     1.700     1.700 peak  1605 spectrum    1 weight  0.11000E+01 volume  0.10986E-02 ppm1      4.131 ppm2      7.563 CV     1
 ASSI { 1606}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 93   and name HB% )
      2.200     0.600     0.600 peak  1606 spectrum    1 weight  0.11000E+01 volume  0.13322E-01 ppm1      4.129 ppm2      1.188 CV     1
 ASSI { 1607}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 126  and name HD1%)
      3.200     3.200     2.800 peak  1607 spectrum    1 weight  0.11000E+01 volume  0.16964E-02 ppm1      4.127 ppm2      0.881 CV     1
 ASSI { 1608}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 123  and name HB2 ))
      4.500     2.500     1.500 peak  1608 spectrum    1 weight  0.11000E+01 volume  0.69217E-03 ppm1      4.083 ppm2      2.324 CV     1
 ASSI { 1610}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 106  and name HE% )
      3.200     1.300     1.300 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.95708E-03 ppm1      4.102 ppm2      7.418 CV     1
 ASSI { 1611}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      3.300     1.400     1.400 peak  1611 spectrum    1 weight  0.11000E+01 volume  0.99956E-03 ppm1      4.095 ppm2      7.097 CV     1
 ASSI { 1612}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HG1 ))
      4.800     2.900     1.200 peak  1612 spectrum    1 weight  0.11000E+01 volume  0.65379E-03 ppm1      4.094 ppm2      2.386 CV     1
 ASSI { 1613}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HB1 ))
      3.200     1.300     1.300 peak  1613 spectrum    1 weight  0.11000E+01 volume  0.74140E-03 ppm1      4.098 ppm2      2.235 CV     1
 ASSI { 1615}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 73   and name HB1 ))
      4.300     2.300     1.700 peak  1615 spectrum    1 weight  0.11000E+01 volume  0.10379E-02 ppm1      4.099 ppm2      1.503 CV     1
 ASSI { 1617}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      3.500     1.500     1.500 peak  1617 spectrum    1 weight  0.11000E+01 volume  0.94828E-03 ppm1      4.059 ppm2      7.812 CV     1
 ASSI { 1619}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 77   and name HG1%)
      2.600     2.600     3.400 peak  1619 spectrum    1 weight  0.11000E+01 volume  0.70522E-02 ppm1      4.065 ppm2      1.116 CV     1
 ASSI { 1621}
   (( segid "    " and resid 77   and name HB  ))
   (  segid "    " and resid 151  and name HE% )
      3.200     3.200     2.800 peak  1621 spectrum    1 weight  0.11000E+01 volume  0.46438E-03 ppm1      2.385 ppm2      7.308 CV     1
 ASSI { 1622}
   (( segid "    " and resid 77   and name HB  ))
   (( segid "    " and resid 77   and name HA  ))
      2.400     0.700     0.700 peak  1622 spectrum    1 weight  0.11000E+01 volume  0.66494E-02 ppm1      2.388 ppm2      4.053 CV     1
 ASSI { 1623}
   (( segid "    " and resid 77   and name HB  ))
   (  segid "    " and resid 77   and name HG1%)
      2.200     0.600     0.600 peak  1623 spectrum    1 weight  0.11000E+01 volume  0.13257E-01 ppm1      2.390 ppm2      1.111 CV     1
 ASSI { 1624}
   (( segid "    " and resid 77   and name HB  ))
   (  segid "    " and resid 86   and name HD1%)
      3.600     1.600     1.600 peak  1624 spectrum    1 weight  0.11000E+01 volume  0.16958E-02 ppm1      2.380 ppm2      0.754 CV     1
 ASSI { 1626}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 78   and name HE2 ))
      4.300     4.300     1.700 peak  1626 spectrum    1 weight  0.11000E+01 volume  0.61267E-03 ppm1      1.077 ppm2      2.978 CV     1
 ASSI { 1628}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 74   and name HB2 ))
      2.500     2.500     3.500 peak  1628 spectrum    1 weight  0.11000E+01 volume  0.19579E-02 ppm1      1.078 ppm2      1.993 CV     1
 ASSI { 1629}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 73   and name HB2 ))
      2.700     2.700     3.300 peak  1629 spectrum    1 weight  0.11000E+01 volume  0.12934E-02 ppm1      1.081 ppm2      1.789 CV     1
 ASSI { 1631}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB  ))
      2.600     0.800     0.800 peak  1631 spectrum    1 weight  0.11000E+01 volume  0.45575E-02 ppm1      4.147 ppm2      2.092 CV     1
 ASSI { 1632}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 41   and name HB2 ))
      3.200     3.200     2.800 peak  1632 spectrum    1 weight  0.11000E+01 volume  0.45292E-03 ppm1      4.138 ppm2      2.667 CV     1
 ASSI { 1634}
   (( segid "    " and resid 42   and name HB  ))
   (( segid "    " and resid 43   and name HN  ))
      4.200     2.200     1.800 peak  1634 spectrum    1 weight  0.11000E+01 volume  0.59917E-03 ppm1      2.092 ppm2      8.480 CV     1
 ASSI { 1636}
   (( segid "    " and resid 42   and name HB  ))
   (  segid "    " and resid 42   and name HG2%)
      2.300     0.700     0.700 peak  1636 spectrum    1 weight  0.11000E+01 volume  0.88082E-02 ppm1      2.093 ppm2      0.915 CV     1
 ASSI { 1637}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 43   and name HN  ))
      4.100     2.100     1.900 peak  1637 spectrum    1 weight  0.11000E+01 volume  0.99551E-03 ppm1      0.912 ppm2      8.476 CV     1
 ASSI { 1638}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HN  ))
      3.000     1.100     1.100 peak  1638 spectrum    1 weight  0.11000E+01 volume  0.28469E-02 ppm1      0.915 ppm2      7.915 CV     1
 ASSI { 1640}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 62   and name HD1 ))
      3.800     3.800     2.200 peak  1640 spectrum    1 weight  0.11000E+01 volume  0.12678E-02 ppm1      0.918 ppm2      3.086 CV     1
 ASSI { 1642}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 44   and name HH2 ))
      3.100     3.100     2.900 peak  1642 spectrum    1 weight  0.11000E+01 volume  0.15818E-02 ppm1      1.835 ppm2      7.317 CV     1
 ASSI { 1644}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 104  and name HA  ))
      2.600     0.800     0.800 peak  1644 spectrum    1 weight  0.11000E+01 volume  0.34899E-02 ppm1      1.835 ppm2      4.049 CV     1
 ASSI { 1646}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 50   and name HE2 ))
      2.700     2.700     3.300 peak  1646 spectrum    1 weight  0.11000E+01 volume  0.12658E-02 ppm1      1.831 ppm2      3.182 CV     1
 ASSI { 1649}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 91   and name HN  ))
      4.300     4.300     1.700 peak  1649 spectrum    1 weight  0.11000E+01 volume  0.10797E-02 ppm1      2.116 ppm2      7.576 CV     1
 ASSI { 1650}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 90   and name HZ3 ))
      3.800     3.800     2.200 peak  1650 spectrum    1 weight  0.11000E+01 volume  0.11370E-02 ppm1      2.115 ppm2      6.859 CV     1
 ASSI { 1651}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 76   and name HA  ))
      3.100     3.100     2.900 peak  1651 spectrum    1 weight  0.11000E+01 volume  0.36793E-02 ppm1      2.116 ppm2      3.978 CV     1
 ASSI { 1654}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 90   and name HB1 ))
      3.700     3.700     2.300 peak  1654 spectrum    1 weight  0.11000E+01 volume  0.23738E-02 ppm1      2.117 ppm2      3.371 CV     1
 ASSI { 1655}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 76   and name HG2 ))
      3.200     1.300     1.300 peak  1655 spectrum    1 weight  0.11000E+01 volume  0.15253E-02 ppm1      2.116 ppm2      3.025 CV     1
 ASSI { 1656}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 86   and name HG  ))
      3.800     3.800     2.200 peak  1656 spectrum    1 weight  0.11000E+01 volume  0.23050E-02 ppm1      2.116 ppm2      1.401 CV     1
 ASSI { 1657}
   (  segid "    " and resid 76   and name HE% )
   (  segid "    " and resid 109  and name HB% )
      2.300     2.300     3.700 peak  1657 spectrum    1 weight  0.11000E+01 volume  0.10764E-01 ppm1      2.116 ppm2      1.183 CV     1
 ASSI { 1659}
   (  segid "    " and resid 76   and name HE% )
   (  segid "    " and resid 86   and name HD2%)
      2.200     2.200     3.800 peak  1659 spectrum    1 weight  0.11000E+01 volume  0.16235E-01 ppm1      2.116 ppm2      0.707 CV     1
 ASSI { 1660}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 108  and name HN  ))
      4.500     4.500     1.500 peak  1660 spectrum    1 weight  0.11000E+01 volume  0.77848E-03 ppm1      1.192 ppm2      8.388 CV     1
 ASSI { 1661}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 106  and name HD% )
      3.600     1.700     1.700 peak  1661 spectrum    1 weight  0.11000E+01 volume  0.80881E-03 ppm1      1.188 ppm2      7.605 CV     1
 ASSI { 1662}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 110  and name HD21))
      3.500     1.600     1.600 peak  1662 spectrum    1 weight  0.11000E+01 volume  0.64705E-03 ppm1      1.187 ppm2      5.779 CV     1
 ASSI { 1663}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 106  and name HA  ))
      2.800     0.900     0.900 peak  1663 spectrum    1 weight  0.11000E+01 volume  0.27607E-02 ppm1      1.188 ppm2      4.230 CV     1
 ASSI { 1664}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 109  and name HA  ))
      2.200     0.600     0.600 peak  1664 spectrum    1 weight  0.11000E+01 volume  0.93299E-02 ppm1      1.188 ppm2      3.653 CV     1
 ASSI { 1665}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 76   and name HA  ))
      3.900     3.900     2.100 peak  1665 spectrum    1 weight  0.11000E+01 volume  0.96178E-03 ppm1      1.188 ppm2      4.004 CV     1
 ASSI { 1669}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 112  and name HG  ))
      4.500     2.500     1.500 peak  1669 spectrum    1 weight  0.11000E+01 volume  0.91055E-03 ppm1      1.189 ppm2      1.957 CV     1
 ASSI { 1671}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 101  and name HD2%)
      2.800     2.800     3.200 peak  1671 spectrum    1 weight  0.11000E+01 volume  0.95033E-03 ppm1      1.189 ppm2     -0.003 CV     1
 ASSI { 1672}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 69   and name HN  ))
      5.100     3.300     0.900 peak  1672 spectrum    1 weight  0.11000E+01 volume  0.47179E-03 ppm1      1.308 ppm2      9.040 CV     1
 ASSI { 1673}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 72   and name HN  ))
      4.800     2.900     1.200 peak  1673 spectrum    1 weight  0.11000E+01 volume  0.65040E-03 ppm1      1.308 ppm2      8.815 CV     1
 ASSI { 1674}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 68   and name HG1 ))
      3.800     1.800     1.800 peak  1674 spectrum    1 weight  0.11000E+01 volume  0.51967E-03 ppm1      1.305 ppm2      5.378 CV     1
 ASSI { 1675}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 70   and name HA  ))
      2.200     0.600     0.600 peak  1675 spectrum    1 weight  0.11000E+01 volume  0.12056E-01 ppm1      1.307 ppm2      3.894 CV     1
 ASSI { 1676}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 71   and name HB2 ))
      5.200     3.400     0.800 peak  1676 spectrum    1 weight  0.11000E+01 volume  0.45090E-03 ppm1      1.306 ppm2      2.839 CV     1
 ASSI { 1677}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      3.500     1.500     1.500 peak  1677 spectrum    1 weight  0.11000E+01 volume  0.71241E-03 ppm1      3.649 ppm2      8.305 CV     1
 ASSI { 1678}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      4.100     2.100     1.900 peak  1678 spectrum    1 weight  0.11000E+01 volume  0.44349E-03 ppm1      3.644 ppm2      7.784 CV     1
 ASSI { 1679}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      3.700     1.700     1.700 peak  1679 spectrum    1 weight  0.11000E+01 volume  0.74474E-03 ppm1      3.653 ppm2      7.269 CV     1
 ASSI { 1680}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.800     1.000     1.000 peak  1680 spectrum    1 weight  0.11000E+01 volume  0.18582E-02 ppm1      3.652 ppm2      2.024 CV     1
 ASSI { 1684}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      3.700     1.700     1.700 peak  1684 spectrum    1 weight  0.11000E+01 volume  0.63286E-03 ppm1      3.776 ppm2      8.428 CV     1
 ASSI { 1685}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      3.500     1.500     1.500 peak  1685 spectrum    1 weight  0.11000E+01 volume  0.64500E-03 ppm1      3.768 ppm2      7.251 CV     1
 ASSI { 1686}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 110  and name HD21))
      4.100     2.100     1.900 peak  1686 spectrum    1 weight  0.11000E+01 volume  0.61671E-03 ppm1      3.773 ppm2      5.764 CV     1
 ASSI { 1687}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.700     2.700     3.300 peak  1687 spectrum    1 weight  0.11000E+01 volume  0.13332E-02 ppm1      3.773 ppm2      3.210 CV     1
 ASSI { 1688}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 107  and name HB% )
      2.400     0.700     0.700 peak  1688 spectrum    1 weight  0.11000E+01 volume  0.51882E-02 ppm1      3.772 ppm2      1.837 CV     1
 ASSI { 1689}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 110  and name HB1 ))
      4.100     4.100     1.900 peak  1689 spectrum    1 weight  0.11000E+01 volume  0.14713E-02 ppm1      3.772 ppm2      1.318 CV     1
 ASSI { 1692}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      3.900     1.900     1.900 peak  1692 spectrum    1 weight  0.11000E+01 volume  0.63625E-03 ppm1      3.891 ppm2      7.304 CV     1
 ASSI { 1693}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      3.300     1.400     1.400 peak  1693 spectrum    1 weight  0.11000E+01 volume  0.18245E-02 ppm1      3.890 ppm2      1.816 CV     1
 ASSI { 1694}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.900     1.100     1.100 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.14026E-02 ppm1      3.888 ppm2      1.519 CV     1
 ASSI { 1696}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 77   and name HN  ))
      3.800     1.800     1.800 peak  1696 spectrum    1 weight  0.11000E+01 volume  0.19971E-02 ppm1      2.382 ppm2      8.679 CV     1
 ASSI { 1697}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 76   and name HA  ))
      2.800     1.000     1.000 peak  1697 spectrum    1 weight  0.11000E+01 volume  0.20126E-02 ppm1      3.029 ppm2      4.032 CV     1
 ASSI { 1700}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 76   and name HG1 ))
      1.900     0.400     0.400 peak  1700 spectrum    1 weight  0.11000E+01 volume  0.59003E-02 ppm1      3.023 ppm2      2.356 CV     1
 ASSI { 1703}
   (( segid "    " and resid 76   and name HG2 ))
   (  segid "    " and resid 109  and name HB% )
      4.000     2.000     2.000 peak  1703 spectrum    1 weight  0.11000E+01 volume  0.45090E-03 ppm1      3.021 ppm2      1.189 CV     1
 ASSI { 1705}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      3.200     1.300     1.300 peak  1705 spectrum    1 weight  0.11000E+01 volume  0.11768E-02 ppm1      4.003 ppm2      7.507 CV     1
 ASSI { 1706}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HA  ))
      2.600     0.900     0.900 peak  1706 spectrum    1 weight  0.11000E+01 volume  0.18831E-02 ppm1      2.201 ppm2      3.983 CV     1
 ASSI { 1707}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HG2 ))
      3.400     1.400     1.400 peak  1707 spectrum    1 weight  0.11000E+01 volume  0.79936E-03 ppm1      2.186 ppm2      3.028 CV     1
 ASSI { 1708}
   (( segid "    " and resid 76   and name HB1 ))
   (  segid "    " and resid 86   and name HD1%)
      3.000     1.100     1.100 peak  1708 spectrum    1 weight  0.11000E+01 volume  0.12509E-02 ppm1      2.201 ppm2      0.730 CV     1
 ASSI { 1709}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 86   and name HD1%)
      3.400     1.500     1.500 peak  1709 spectrum    1 weight  0.11000E+01 volume  0.14706E-02 ppm1      2.304 ppm2      0.721 CV     1
 ASSI { 1710}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HG2 ))
      3.300     1.400     1.400 peak  1710 spectrum    1 weight  0.11000E+01 volume  0.81351E-03 ppm1      2.290 ppm2      3.042 CV     1
 ASSI { 1711}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HA  ))
      3.300     1.400     1.400 peak  1711 spectrum    1 weight  0.11000E+01 volume  0.11431E-02 ppm1      2.296 ppm2      3.983 CV     1
 ASSI { 1712}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 151  and name HE% )
      3.100     1.200     1.200 peak  1712 spectrum    1 weight  0.11000E+01 volume  0.11579E-02 ppm1      2.299 ppm2      7.303 CV     1
 ASSI { 1713}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 77   and name HN  ))
      2.900     1.100     1.100 peak  1713 spectrum    1 weight  0.11000E+01 volume  0.98067E-03 ppm1      2.286 ppm2      8.673 CV     1
 ASSI { 1714}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      3.600     1.700     1.700 peak  1714 spectrum    1 weight  0.11000E+01 volume  0.88697E-03 ppm1      3.820 ppm2      7.821 CV     1
 ASSI { 1715}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      3.500     1.500     1.500 peak  1715 spectrum    1 weight  0.11000E+01 volume  0.94429E-03 ppm1      3.819 ppm2      8.103 CV     1
 ASSI { 1718}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG1 ))
      3.200     1.300     1.300 peak  1718 spectrum    1 weight  0.11000E+01 volume  0.16856E-02 ppm1      3.819 ppm2      1.211 CV     1
 ASSI { 1719}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG2 ))
      2.900     1.100     1.100 peak  1719 spectrum    1 weight  0.11000E+01 volume  0.35964E-02 ppm1      3.822 ppm2      1.477 CV     1
 ASSI { 1721}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB1 ))
      2.500     0.800     0.800 peak  1721 spectrum    1 weight  0.11000E+01 volume  0.60227E-02 ppm1      3.821 ppm2      1.859 CV     1
 ASSI { 1723}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HN  ))
      2.400     0.700     0.700 peak  1723 spectrum    1 weight  0.11000E+01 volume  0.36584E-02 ppm1      1.959 ppm2      7.530 CV     1
 ASSI { 1724}
   (( segid "    " and resid 48   and name HB2 ))
   (( segid "    " and resid 49   and name HN  ))
      3.500     1.500     1.500 peak  1724 spectrum    1 weight  0.11000E+01 volume  0.21237E-02 ppm1      1.818 ppm2      7.292 CV     1
 ASSI { 1725}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HA  ))
      2.600     0.800     0.800 peak  1725 spectrum    1 weight  0.11000E+01 volume  0.40190E-02 ppm1      1.944 ppm2      3.850 CV     1
 ASSI { 1726}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 111  and name HA  ))
      2.700     0.900     0.900 peak  1726 spectrum    1 weight  0.11000E+01 volume  0.31071E-02 ppm1      1.941 ppm2      4.125 CV     1
 ASSI { 1727}
   (( segid "    " and resid 48   and name HB2 ))
   (( segid "    " and resid 48   and name HA  ))
      2.600     0.900     0.900 peak  1727 spectrum    1 weight  0.11000E+01 volume  0.43351E-02 ppm1      1.816 ppm2      4.071 CV     1
 ASSI { 1729}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 132  and name HB1 ))
      1.700     0.400     0.500 peak  1729 spectrum    1 weight  0.11000E+01 volume  0.66519E-02 ppm1      1.817 ppm2      1.429 CV     1
 ASSI { 1730}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HB1 ))
      1.700     0.400     0.500 peak  1730 spectrum    1 weight  0.11000E+01 volume  0.70851E-02 ppm1      1.995 ppm2      1.497 CV     1
 ASSI { 1737}
   (( segid "    " and resid 114  and name HG1 ))
   (( segid "    " and resid 114  and name HE1 ))
      3.500     1.600     1.600 peak  1737 spectrum    1 weight  0.11000E+01 volume  0.11363E-02 ppm1      1.211 ppm2      2.973 CV     1
 ASSI { 1738}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 74   and name HE1 ))
      2.900     1.000     1.000 peak  1738 spectrum    1 weight  0.11000E+01 volume  0.39577E-02 ppm1      1.496 ppm2      2.973 CV     1
 ASSI { 1740}
   (( segid "    " and resid 114  and name HG1 ))
   (( segid "    " and resid 114  and name HB2 ))
      2.900     1.000     1.000 peak  1740 spectrum    1 weight  0.11000E+01 volume  0.23044E-02 ppm1      1.209 ppm2      1.939 CV     1
 ASSI { 1741}
   (( segid "    " and resid 114  and name HG1 ))
   (( segid "    " and resid 114  and name HD1 ))
      2.400     0.700     0.700 peak  1741 spectrum    1 weight  0.11000E+01 volume  0.68788E-02 ppm1      1.205 ppm2      1.650 CV     1
 ASSI { 1742}
   (( segid "    " and resid 114  and name HG1 ))
   (( segid "    " and resid 114  and name HG2 ))
      1.600     0.300     0.600 peak  1742 spectrum    1 weight  0.11000E+01 volume  0.15791E-01 ppm1      1.206 ppm2      1.494 CV     1
 ASSI { 1744}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 115  and name HN  ))
      3.200     3.200     2.800 peak  1744 spectrum    1 weight  0.11000E+01 volume  0.46236E-03 ppm1      1.671 ppm2      8.080 CV     1
 ASSI { 1745}
   (( segid "    " and resid 74   and name HE1 ))
   (( segid "    " and resid 74   and name HN  ))
      2.900     2.900     3.100 peak  1745 spectrum    1 weight  0.11000E+01 volume  0.92605E-03 ppm1      2.990 ppm2      7.290 CV     1
 ASSI { 1746}
   (( segid "    " and resid 116  and name HE2 ))
   (( segid "    " and resid 116  and name HD2 ))
      2.700     0.900     0.900 peak  1746 spectrum    1 weight  0.11000E+01 volume  0.40184E-02 ppm1      2.976 ppm2      2.004 CV     1
 ASSI { 1747}
   (( segid "    " and resid 78   and name HE1 ))
   (( segid "    " and resid 78   and name HG1 ))
      2.200     0.600     0.600 peak  1747 spectrum    1 weight  0.11000E+01 volume  0.10420E-01 ppm1      2.986 ppm2      1.442 CV     1
 ASSI { 1748}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      2.900     1.000     1.000 peak  1748 spectrum    1 weight  0.11000E+01 volume  0.22376E-02 ppm1      4.541 ppm2      7.857 CV     1
 ASSI { 1750}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HD2 ))
      2.400     0.700     0.700 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.48110E-02 ppm1      4.540 ppm2      2.030 CV     1
 ASSI { 1751}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB1 ))
      2.500     0.800     0.800 peak  1751 spectrum    1 weight  0.11000E+01 volume  0.63151E-02 ppm1      4.538 ppm2      1.722 CV     1
 ASSI { 1752}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HG1 ))
      3.300     1.400     1.400 peak  1752 spectrum    1 weight  0.11000E+01 volume  0.17948E-02 ppm1      4.536 ppm2      1.268 CV     1
 ASSI { 1753}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
      3.900     3.900     2.100 peak  1753 spectrum    1 weight  0.11000E+01 volume  0.18568E-02 ppm1      4.542 ppm2      0.827 CV     1
 ASSI { 1754}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 115  and name HG1%)
      2.700     2.700     3.300 peak  1754 spectrum    1 weight  0.11000E+01 volume  0.41720E-02 ppm1      4.536 ppm2      0.723 CV     1
 ASSI { 1757}
   (( segid "    " and resid 48   and name HB1 ))
   (( segid "    " and resid 48   and name HA  ))
      2.600     0.800     0.800 peak  1757 spectrum    1 weight  0.11000E+01 volume  0.37925E-02 ppm1      1.739 ppm2      4.067 CV     1
 ASSI { 1758}
   (( segid "    " and resid 48   and name HB1 ))
   (( segid "    " and resid 48   and name HE1 ))
      3.700     1.700     1.700 peak  1758 spectrum    1 weight  0.11000E+01 volume  0.74609E-03 ppm1      1.747 ppm2      2.980 CV     1
 ASSI { 1760}
   (( segid "    " and resid 48   and name HB1 ))
   (( segid "    " and resid 48   and name HG1 ))
      2.800     1.000     1.000 peak  1760 spectrum    1 weight  0.11000E+01 volume  0.49821E-02 ppm1      1.740 ppm2      1.381 CV     1
 ASSI { 1761}
   (( segid "    " and resid 116  and name HB1 ))
   (  segid "    " and resid 81   and name HD1%)
      2.800     2.800     3.200 peak  1761 spectrum    1 weight  0.11000E+01 volume  0.23340E-02 ppm1      1.738 ppm2      0.870 CV     1
 ASSI { 1763}
   (( segid "    " and resid 116  and name HB1 ))
   (( segid "    " and resid 117  and name HN  ))
      3.400     1.400     1.400 peak  1763 spectrum    1 weight  0.11000E+01 volume  0.62481E-03 ppm1      1.738 ppm2      8.964 CV     1
 ASSI { 1765}
   (( segid "    " and resid 116  and name HG2 ))
   (( segid "    " and resid 116  and name HA  ))
      3.800     1.800     1.800 peak  1765 spectrum    1 weight  0.11000E+01 volume  0.88497E-03 ppm1      1.478 ppm2      4.530 CV     1
 ASSI { 1769}
   (( segid "    " and resid 116  and name HG1 ))
   (( segid "    " and resid 116  and name HB2 ))
      3.000     1.100     1.100 peak  1769 spectrum    1 weight  0.11000E+01 volume  0.19600E-02 ppm1      1.282 ppm2      2.079 CV     1
 ASSI { 1772}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HA  ))
      3.200     1.200     1.200 peak  1772 spectrum    1 weight  0.11000E+01 volume  0.15926E-02 ppm1      1.691 ppm2      4.541 CV     1
 ASSI { 1773}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HE2 ))
      2.900     1.000     1.000 peak  1773 spectrum    1 weight  0.11000E+01 volume  0.16641E-02 ppm1      1.693 ppm2      2.979 CV     1
 ASSI { 1777}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HD2 ))
      1.700     0.400     0.500 peak  1777 spectrum    1 weight  0.11000E+01 volume  0.83519E-02 ppm1      1.690 ppm2      2.009 CV     1
 ASSI { 1778}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HG1 ))
      3.100     1.200     1.200 peak  1778 spectrum    1 weight  0.11000E+01 volume  0.13769E-02 ppm1      1.692 ppm2      1.308 CV     1
 ASSI { 1781}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HG2 ))
      3.000     1.100     1.100 peak  1781 spectrum    1 weight  0.11000E+01 volume  0.16735E-02 ppm1      2.004 ppm2      1.493 CV     1
 ASSI { 1782}
   (( segid "    " and resid 116  and name HD2 ))
   (  segid "    " and resid 122  and name HD2%)
      3.700     1.700     1.700 peak  1782 spectrum    1 weight  0.11000E+01 volume  0.12361E-02 ppm1      2.009 ppm2      0.886 CV     1
 ASSI { 1783}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HN  ))
      4.700     2.800     1.300 peak  1783 spectrum    1 weight  0.11000E+01 volume  0.48729E-03 ppm1      1.674 ppm2      7.820 CV     1
 ASSI { 1784}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HN  ))
      4.800     2.900     1.200 peak  1784 spectrum    1 weight  0.11000E+01 volume  0.50008E-03 ppm1      2.012 ppm2      7.852 CV     1
 ASSI { 1787}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 116  and name HE2 ))
      3.900     1.900     1.900 peak  1787 spectrum    1 weight  0.11000E+01 volume  0.62211E-03 ppm1      4.300 ppm2      2.958 CV     1
 ASSI { 1788}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HG2 ))
      3.700     1.700     1.700 peak  1788 spectrum    1 weight  0.11000E+01 volume  0.90721E-03 ppm1      4.304 ppm2      2.346 CV     1
 ASSI { 1789}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HB2 ))
      2.900     1.000     1.000 peak  1789 spectrum    1 weight  0.11000E+01 volume  0.26117E-02 ppm1      4.299 ppm2      1.989 CV     1
 ASSI { 1792}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      2.300     0.600     0.600 peak  1792 spectrum    1 weight  0.11000E+01 volume  0.40318E-02 ppm1      5.400 ppm2      9.232 CV     1
 ASSI { 1794}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 90   and name HN  ))
      4.400     4.400     1.600 peak  1794 spectrum    1 weight  0.11000E+01 volume  0.81685E-03 ppm1      1.847 ppm2      8.690 CV     1
 ASSI { 1795}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 44   and name HN  ))
      4.200     2.200     1.800 peak  1795 spectrum    1 weight  0.11000E+01 volume  0.73400E-03 ppm1      2.013 ppm2      8.833 CV     1
 ASSI { 1796}
   (( segid "    " and resid 121  and name HB1 ))
   (( segid "    " and resid 121  and name HA  ))
      2.800     1.000     1.000 peak  1796 spectrum    1 weight  0.11000E+01 volume  0.25437E-02 ppm1      1.851 ppm2      4.319 CV     1
 ASSI { 1800}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HN  ))
      3.800     1.800     1.800 peak  1800 spectrum    1 weight  0.11000E+01 volume  0.80071E-03 ppm1      2.404 ppm2      8.479 CV     1
 ASSI { 1801}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 122  and name HN  ))
      4.400     2.400     1.600 peak  1801 spectrum    1 weight  0.11000E+01 volume  0.52167E-03 ppm1      2.409 ppm2      8.670 CV     1
 ASSI { 1802}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 122  and name HN  ))
      4.300     2.300     1.700 peak  1802 spectrum    1 weight  0.11000E+01 volume  0.46910E-03 ppm1      2.296 ppm2      8.684 CV     1
 ASSI { 1803}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HN  ))
      3.700     1.700     1.700 peak  1803 spectrum    1 weight  0.11000E+01 volume  0.11195E-02 ppm1      2.286 ppm2      8.483 CV     1
 ASSI { 1805}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HA  ))
      3.300     1.400     1.400 peak  1805 spectrum    1 weight  0.11000E+01 volume  0.18993E-02 ppm1      2.285 ppm2      4.304 CV     1
 ASSI { 1806}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HB2 ))
      2.200     0.600     0.600 peak  1806 spectrum    1 weight  0.11000E+01 volume  0.12431E-01 ppm1      2.284 ppm2      1.998 CV     1
 ASSI { 1807}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HB2 ))
      3.000     1.100     1.100 peak  1807 spectrum    1 weight  0.11000E+01 volume  0.36369E-02 ppm1      2.399 ppm2      1.973 CV     1
 ASSI { 1808}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HB1 ))
      2.700     0.900     0.900 peak  1808 spectrum    1 weight  0.11000E+01 volume  0.36153E-02 ppm1      2.398 ppm2      1.867 CV     1
 ASSI { 1809}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HB1 ))
      3.100     1.200     1.200 peak  1809 spectrum    1 weight  0.11000E+01 volume  0.27991E-02 ppm1      2.292 ppm2      1.869 CV     1
 ASSI { 1810}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      5.100     3.200     0.900 peak  1810 spectrum    1 weight  0.11000E+01 volume  0.46842E-03 ppm1      4.152 ppm2      8.947 CV     1
 ASSI { 1811}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 119  and name HA1 ))
      4.400     2.400     1.600 peak  1811 spectrum    1 weight  0.11000E+01 volume  0.39968E-03 ppm1      4.152 ppm2      3.657 CV     1
 ASSI { 1812}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HG2 ))
      3.400     1.400     1.400 peak  1812 spectrum    1 weight  0.11000E+01 volume  0.21338E-02 ppm1      4.154 ppm2      2.539 CV     1
 ASSI { 1813}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HB1 ))
      2.400     0.700     0.700 peak  1813 spectrum    1 weight  0.11000E+01 volume  0.11171E-01 ppm1      4.153 ppm2      2.186 CV     1
 ASSI { 1815}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 115  and name HA  ))
      2.800     1.000     1.000 peak  1815 spectrum    1 weight  0.11000E+01 volume  0.21413E-02 ppm1      2.154 ppm2      3.731 CV     1
 ASSI { 1816}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HG2 ))
      2.700     0.900     0.900 peak  1816 spectrum    1 weight  0.11000E+01 volume  0.46964E-02 ppm1      2.154 ppm2      2.532 CV     1
 ASSI { 1817}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 104  and name HB1 ))
      2.200     0.600     0.600 peak  1817 spectrum    1 weight  0.11000E+01 volume  0.18629E-02 ppm1      2.132 ppm2      1.794 CV     1
 ASSI { 1818}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 118  and name HA  ))
      2.900     1.000     1.000 peak  1818 spectrum    1 weight  0.11000E+01 volume  0.31806E-02 ppm1      2.250 ppm2      4.152 CV     1
 ASSI { 1820}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 118  and name HG1 ))
      1.800     0.400     0.400 peak  1820 spectrum    1 weight  0.11000E+01 volume  0.11444E-01 ppm1      2.535 ppm2      2.229 CV     1
 ASSI { 1822}
   (( segid "    " and resid 123  and name HD1 ))
   (( segid "    " and resid 122  and name HA  ))
      2.200     0.600     0.600 peak  1822 spectrum    1 weight  0.11000E+01 volume  0.43290E-02 ppm1      3.333 ppm2      4.423 CV     1
 ASSI { 1824}
   (( segid "    " and resid 123  and name HD1 ))
   (( segid "    " and resid 123  and name HD2 ))
      1.900     0.400     0.400 peak  1824 spectrum    1 weight  0.11000E+01 volume  0.53691E-02 ppm1      3.331 ppm2      3.756 CV     1
 ASSI { 1826}
   (( segid "    " and resid 123  and name HD1 ))
   (( segid "    " and resid 123  and name HB1 ))
      3.700     1.700     1.700 peak  1826 spectrum    1 weight  0.11000E+01 volume  0.13183E-02 ppm1      3.331 ppm2      2.322 CV     1
 ASSI { 1828}
   (( segid "    " and resid 123  and name HD1 ))
   (( segid "    " and resid 122  and name HB2 ))
      3.800     1.800     1.800 peak  1828 spectrum    1 weight  0.11000E+01 volume  0.13480E-02 ppm1      3.332 ppm2      1.683 CV     1
 ASSI { 1830}
   (( segid "    " and resid 123  and name HD1 ))
   (  segid "    " and resid 122  and name HD1%)
      3.800     1.800     1.800 peak  1830 spectrum    1 weight  0.11000E+01 volume  0.46485E-02 ppm1      3.331 ppm2      0.809 CV     1
 ASSI { 1831}
   (( segid "    " and resid 123  and name HD2 ))
   (  segid "    " and resid 122  and name HD1%)
      3.400     1.500     1.500 peak  1831 spectrum    1 weight  0.11000E+01 volume  0.32648E-02 ppm1      3.753 ppm2      0.807 CV     1
 ASSI { 1832}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 122  and name HB1 ))
      3.900     1.900     1.900 peak  1832 spectrum    1 weight  0.11000E+01 volume  0.10905E-02 ppm1      3.752 ppm2      1.179 CV     1
 ASSI { 1833}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 122  and name HB2 ))
      2.900     1.100     1.100 peak  1833 spectrum    1 weight  0.11000E+01 volume  0.12159E-02 ppm1      3.752 ppm2      1.674 CV     1
 ASSI { 1834}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 123  and name HG2 ))
      2.300     0.700     0.700 peak  1834 spectrum    1 weight  0.11000E+01 volume  0.40069E-02 ppm1      3.754 ppm2      1.891 CV     1
 ASSI { 1836}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 130  and name HN  ))
      5.400     3.700     0.600 peak  1836 spectrum    1 weight  0.11000E+01 volume  0.44416E-03 ppm1      3.490 ppm2      7.715 CV     1
 ASSI { 1837}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 126  and name HN  ))
      4.200     2.200     1.800 peak  1837 spectrum    1 weight  0.11000E+01 volume  0.44012E-03 ppm1      3.497 ppm2      8.926 CV     1
 ASSI { 1838}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 127  and name HD1 ))
      1.900     0.400     0.400 peak  1838 spectrum    1 weight  0.11000E+01 volume  0.48662E-02 ppm1      4.110 ppm2      3.496 CV     1
 ASSI { 1841}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 123  and name HB2 ))
      3.400     3.400     2.600 peak  1841 spectrum    1 weight  0.11000E+01 volume  0.50213E-03 ppm1      3.494 ppm2      2.355 CV     1
 ASSI { 1842}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 125  and name HB1 ))
      3.100     3.100     2.900 peak  1842 spectrum    1 weight  0.11000E+01 volume  0.52032E-03 ppm1      4.112 ppm2      2.341 CV     1
 ASSI { 1844}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 127  and name HB1 ))
      4.100     2.100     1.900 peak  1844 spectrum    1 weight  0.11000E+01 volume  0.89171E-03 ppm1      4.108 ppm2      1.901 CV     1
 ASSI { 1845}
   (( segid "    " and resid 127  and name HD2 ))
   (  segid "    " and resid 126  and name HD2%)
      4.100     4.100     1.900 peak  1845 spectrum    1 weight  0.11000E+01 volume  0.96717E-03 ppm1      4.110 ppm2      0.966 CV     1
 ASSI { 1847}
   (( segid "    " and resid 127  and name HD1 ))
   (  segid "    " and resid 130  and name HD1%)
      3.600     1.600     1.600 peak  1847 spectrum    1 weight  0.11000E+01 volume  0.25719E-02 ppm1      3.493 ppm2      0.779 CV     1
 ASSI { 1848}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 130  and name HG  ))
      4.500     2.600     1.500 peak  1848 spectrum    1 weight  0.11000E+01 volume  0.13075E-02 ppm1      3.492 ppm2      0.959 CV     1
 ASSI { 1851}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 127  and name HG1 ))
      3.100     1.200     1.200 peak  1851 spectrum    1 weight  0.11000E+01 volume  0.18993E-02 ppm1      4.110 ppm2      1.554 CV     1
 ASSI { 1853}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 129  and name HN  ))
      3.600     1.600     1.600 peak  1853 spectrum    1 weight  0.11000E+01 volume  0.43472E-03 ppm1      3.915 ppm2      7.915 CV     1
 ASSI { 1855}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 127  and name HA  ))
      2.500     0.800     0.800 peak  1855 spectrum    1 weight  0.11000E+01 volume  0.43351E-02 ppm1      3.879 ppm2      4.871 CV     1
 ASSI { 1857}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HB2 ))
      4.000     2.000     2.000 peak  1857 spectrum    1 weight  0.11000E+01 volume  0.18070E-02 ppm1      3.922 ppm2      2.479 CV     1
 ASSI { 1858}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HG2 ))
      2.500     2.500     3.500 peak  1858 spectrum    1 weight  0.11000E+01 volume  0.25201E-02 ppm1      3.880 ppm2      2.222 CV     1
 ASSI { 1859}
   (( segid "    " and resid 128  and name HD1 ))
   (( segid "    " and resid 128  and name HG1 ))
      2.400     0.700     0.700 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.36072E-02 ppm1      3.879 ppm2      2.108 CV     1
 ASSI { 1863}
   (( segid "    " and resid 132  and name HD2 ))
   (( segid "    " and resid 131  and name HN  ))
      3.300     3.300     2.700 peak  1863 spectrum    1 weight  0.11000E+01 volume  0.41114E-03 ppm1      4.307 ppm2      7.183 CV     1
 ASSI { 1864}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 131  and name HN  ))
      4.700     2.800     1.300 peak  1864 spectrum    1 weight  0.11000E+01 volume  0.45360E-03 ppm1      3.252 ppm2      7.150 CV     1
 ASSI { 1867}
   (( segid "    " and resid 132  and name HD1 ))
   (  segid "    " and resid 95   and name HG2%)
      3.100     1.200     1.200 peak  1867 spectrum    1 weight  0.11000E+01 volume  0.19728E-02 ppm1      3.258 ppm2      1.055 CV     1
 ASSI { 1868}
   (( segid "    " and resid 132  and name HD1 ))
   (  segid "    " and resid 131  and name HG1%)
      3.700     1.700     1.700 peak  1868 spectrum    1 weight  0.11000E+01 volume  0.18757E-02 ppm1      3.256 ppm2      0.844 CV     1
 ASSI { 1870}
   (( segid "    " and resid 132  and name HD2 ))
   (( segid "    " and resid 132  and name HG2 ))
      2.700     0.900     0.900 peak  1870 spectrum    1 weight  0.11000E+01 volume  0.12550E-02 ppm1      4.294 ppm2      1.836 CV     1
 ASSI { 1873}
   (( segid "    " and resid 132  and name HD2 ))
   (  segid "    " and resid 131  and name HG2%)
      4.100     2.100     1.900 peak  1873 spectrum    1 weight  0.11000E+01 volume  0.10824E-02 ppm1      4.297 ppm2      0.979 CV     1
 ASSI { 1874}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 131  and name HA  ))
      2.400     0.700     0.700 peak  1874 spectrum    1 weight  0.11000E+01 volume  0.23192E-02 ppm1      3.255 ppm2      3.734 CV     1
 ASSI { 1875}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 132  and name HD2 ))
      2.000     0.500     0.500 peak  1875 spectrum    1 weight  0.11000E+01 volume  0.28375E-02 ppm1      3.254 ppm2      4.303 CV     1
 ASSI { 1876}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 134  and name HN  ))
      3.200     1.300     1.300 peak  1876 spectrum    1 weight  0.11000E+01 volume  0.64030E-03 ppm1      2.157 ppm2      9.213 CV     1
 ASSI { 1877}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 44   and name HZ2 ))
      3.300     3.300     2.700 peak  1877 spectrum    1 weight  0.11000E+01 volume  0.40035E-03 ppm1      2.153 ppm2      7.228 CV     1
 ASSI { 1878}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 133  and name HA  ))
      4.400     2.400     1.600 peak  1878 spectrum    1 weight  0.11000E+01 volume  0.48662E-03 ppm1      2.156 ppm2      3.593 CV     1
 ASSI { 1879}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 132  and name HA  ))
      2.900     1.000     1.000 peak  1879 spectrum    1 weight  0.11000E+01 volume  0.26784E-02 ppm1      2.159 ppm2      2.705 CV     1
 ASSI { 1880}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 133  and name HD1 ))
      1.800     0.400     0.400 peak  1880 spectrum    1 weight  0.11000E+01 volume  0.75164E-02 ppm1      2.159 ppm2      1.905 CV     1
 ASSI { 1881}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HG1 ))
      3.300     3.300     2.700 peak  1881 spectrum    1 weight  0.11000E+01 volume  0.19236E-02 ppm1      2.159 ppm2      1.513 CV     1
 ASSI { 1882}
   (( segid "    " and resid 133  and name HD1 ))
   (( segid "    " and resid 132  and name HA  ))
      2.900     1.000     1.000 peak  1882 spectrum    1 weight  0.11000E+01 volume  0.93954E-03 ppm1      1.913 ppm2      2.704 CV     1
 ASSI { 1885}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 52   and name HN  ))
      3.600     1.600     1.600 peak  1885 spectrum    1 weight  0.11000E+01 volume  0.40035E-03 ppm1      3.765 ppm2      7.278 CV     1
 ASSI { 1886}
   (( segid "    " and resid 62   and name HD2 ))
   (  segid "    " and resid 58   and name HD% )
      2.800     2.800     3.200 peak  1886 spectrum    1 weight  0.11000E+01 volume  0.10285E-02 ppm1      3.440 ppm2      7.401 CV     1
 ASSI { 1887}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 52   and name HN  ))
      3.900     1.900     1.900 peak  1887 spectrum    1 weight  0.11000E+01 volume  0.11721E-02 ppm1      3.416 ppm2      7.282 CV     1
 ASSI { 1888}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HD2 ))
      1.800     0.400     0.400 peak  1888 spectrum    1 weight  0.11000E+01 volume  0.65189E-02 ppm1      3.416 ppm2      3.766 CV     1
 ASSI { 1889}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 50   and name HB2 ))
      3.500     1.500     1.500 peak  1889 spectrum    1 weight  0.11000E+01 volume  0.18993E-02 ppm1      3.758 ppm2      2.317 CV     1
 ASSI { 1890}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 50   and name HB2 ))
      2.900     1.000     1.000 peak  1890 spectrum    1 weight  0.11000E+01 volume  0.96447E-03 ppm1      3.419 ppm2      2.326 CV     1
 ASSI { 1892}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HG2 ))
      2.600     0.900     0.900 peak  1892 spectrum    1 weight  0.11000E+01 volume  0.18670E-02 ppm1      3.763 ppm2      2.116 CV     1
 ASSI { 1899}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 62   and name HG1 ))
      3.000     1.100     1.100 peak  1899 spectrum    1 weight  0.11000E+01 volume  0.22464E-02 ppm1      3.447 ppm2      1.260 CV     1
 ASSI { 1900}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 62   and name HG2 ))
      2.500     0.800     0.800 peak  1900 spectrum    1 weight  0.11000E+01 volume  0.23394E-02 ppm1      3.437 ppm2      1.880 CV     1
 ASSI { 1901}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HG2 ))
      3.600     1.600     1.600 peak  1901 spectrum    1 weight  0.11000E+01 volume  0.12085E-02 ppm1      3.112 ppm2      1.876 CV     1
 ASSI { 1903}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HG1 ))
      2.500     0.800     0.800 peak  1903 spectrum    1 weight  0.11000E+01 volume  0.21750E-02 ppm1      3.107 ppm2      1.257 CV     1
 ASSI { 1904}
   (( segid "    " and resid 62   and name HD1 ))
   (  segid "    " and resid 67   and name HG2%)
      3.900     1.900     1.900 peak  1904 spectrum    1 weight  0.11000E+01 volume  0.65914E-03 ppm1      3.105 ppm2     -0.038 CV     1
 ASSI { 1905}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HD2 ))
      1.800     0.400     0.400 peak  1905 spectrum    1 weight  0.11000E+01 volume  0.71146E-02 ppm1      3.110 ppm2      3.456 CV     1
 ASSI { 1907}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 61   and name HA  ))
      3.400     1.500     1.500 peak  1907 spectrum    1 weight  0.11000E+01 volume  0.11680E-02 ppm1      3.109 ppm2      3.983 CV     1
 ASSI { 1908}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 61   and name HA  ))
      2.300     0.700     0.700 peak  1908 spectrum    1 weight  0.11000E+01 volume  0.42596E-02 ppm1      3.445 ppm2      3.984 CV     1
 ASSI { 1909}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 82   and name HD2 ))
      1.800     0.400     0.400 peak  1909 spectrum    1 weight  0.11000E+01 volume  0.57284E-02 ppm1      3.335 ppm2      3.965 CV     1
 ASSI { 1911}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 85   and name HN  ))
      6.000     4.500     0.000 peak  1911 spectrum    1 weight  0.11000E+01 volume  0.42461E-03 ppm1      3.331 ppm2      6.877 CV     1
 ASSI { 1914}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 82   and name HG2 ))
      2.300     0.700     0.700 peak  1914 spectrum    1 weight  0.11000E+01 volume  0.35162E-02 ppm1      3.961 ppm2      2.118 CV     1
 ASSI { 1916}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 81   and name HB1 ))
      2.300     0.700     0.700 peak  1916 spectrum    1 weight  0.11000E+01 volume  0.20112E-02 ppm1      3.962 ppm2      1.068 CV     1
 ASSI { 1917}
   (( segid "    " and resid 82   and name HD2 ))
   (  segid "    " and resid 85   and name HG1%)
      3.100     3.100     2.900 peak  1917 spectrum    1 weight  0.11000E+01 volume  0.20112E-02 ppm1      3.963 ppm2      0.931 CV     1
 ASSI { 1920}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 81   and name HB2 ))
      5.000     3.100     1.000 peak  1920 spectrum    1 weight  0.11000E+01 volume  0.64905E-03 ppm1      3.334 ppm2      1.559 CV     1
 ASSI { 1922}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 82   and name HG1 ))
      2.400     0.700     0.700 peak  1922 spectrum    1 weight  0.11000E+01 volume  0.26912E-02 ppm1      3.337 ppm2      2.110 CV     1
 ASSI { 1924}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 81   and name HA  ))
      2.100     0.600     0.600 peak  1924 spectrum    1 weight  0.11000E+01 volume  0.42455E-02 ppm1      3.334 ppm2      4.473 CV     1
 ASSI { 1925}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HB2 ))
      2.800     1.000     1.000 peak  1925 spectrum    1 weight  0.11000E+01 volume  0.40224E-02 ppm1      4.512 ppm2      2.554 CV     1
 ASSI { 1927}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HG1 ))
      3.300     1.300     1.300 peak  1927 spectrum    1 weight  0.11000E+01 volume  0.14005E-02 ppm1      4.506 ppm2      2.050 CV     1
 ASSI { 1928}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HB1 ))
      2.600     0.800     0.800 peak  1928 spectrum    1 weight  0.11000E+01 volume  0.21932E-02 ppm1      4.512 ppm2      1.927 CV     1
 ASSI { 1929}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 52   and name HN  ))
      3.400     1.500     1.500 peak  1929 spectrum    1 weight  0.11000E+01 volume  0.13945E-02 ppm1      4.427 ppm2      7.282 CV     1
 ASSI { 1930}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 53   and name HN  ))
      4.300     2.300     1.700 peak  1930 spectrum    1 weight  0.11000E+01 volume  0.56479E-03 ppm1      4.431 ppm2      7.084 CV     1
 ASSI { 1931}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.900     1.000     1.000 peak  1931 spectrum    1 weight  0.11000E+01 volume  0.27351E-02 ppm1      4.430 ppm2      2.906 CV     1
 ASSI { 1933}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HG1 ))
      3.300     1.300     1.300 peak  1933 spectrum    1 weight  0.11000E+01 volume  0.14794E-02 ppm1      4.429 ppm2      2.003 CV     1
 ASSI { 1934}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB1 ))
      2.700     0.900     0.900 peak  1934 spectrum    1 weight  0.11000E+01 volume  0.23819E-02 ppm1      4.431 ppm2      1.844 CV     1
 ASSI { 1935}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 52   and name HN  ))
      3.000     1.100     1.100 peak  1935 spectrum    1 weight  0.11000E+01 volume  0.11141E-02 ppm1      2.412 ppm2      7.283 CV     1
 ASSI { 1938}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HA  ))
      3.100     1.200     1.200 peak  1938 spectrum    1 weight  0.11000E+01 volume  0.36948E-02 ppm1      2.411 ppm2      4.431 CV     1
 ASSI { 1939}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HD2 ))
      3.900     1.900     1.900 peak  1939 spectrum    1 weight  0.11000E+01 volume  0.49067E-03 ppm1      2.410 ppm2      3.769 CV     1
 ASSI { 1940}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HD1 ))
      4.300     2.300     1.700 peak  1940 spectrum    1 weight  0.11000E+01 volume  0.97997E-03 ppm1      2.412 ppm2      3.424 CV     1
 ASSI { 1941}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 51   and name HD1 ))
      4.200     2.200     1.800 peak  1941 spectrum    1 weight  0.11000E+01 volume  0.11950E-02 ppm1      1.852 ppm2      3.433 CV     1
 ASSI { 1942}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 51   and name HD2 ))
      4.200     2.200     1.800 peak  1942 spectrum    1 weight  0.11000E+01 volume  0.13257E-02 ppm1      1.853 ppm2      3.789 CV     1
 ASSI { 1943}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 51   and name HB2 ))
      1.800     0.400     0.400 peak  1943 spectrum    1 weight  0.11000E+01 volume  0.80116E-02 ppm1      1.844 ppm2      2.406 CV     1
 ASSI { 1944}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HG2 ))
      2.700     0.900     0.900 peak  1944 spectrum    1 weight  0.11000E+01 volume  0.21608E-02 ppm1      2.409 ppm2      2.128 CV     1
 ASSI { 1946}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 63   and name HN  ))
      4.300     2.300     1.700 peak  1946 spectrum    1 weight  0.11000E+01 volume  0.90855E-03 ppm1      1.202 ppm2      8.733 CV     1
 ASSI { 1948}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 66   and name HN  ))
      3.600     1.600     1.600 peak  1948 spectrum    1 weight  0.11000E+01 volume  0.57559E-03 ppm1      1.542 ppm2      7.501 CV     1
 ASSI { 1949}
   (( segid "    " and resid 62   and name HB1 ))
   (  segid "    " and resid 58   and name HD% )
      4.400     2.400     1.600 peak  1949 spectrum    1 weight  0.11000E+01 volume  0.56884E-03 ppm1      1.206 ppm2      7.429 CV     1
 ASSI { 1950}
   (( segid "    " and resid 62   and name HB1 ))
   (  segid "    " and resid 58   and name HE% )
      4.400     2.400     1.600 peak  1950 spectrum    1 weight  0.11000E+01 volume  0.60122E-03 ppm1      1.210 ppm2      6.870 CV     1
 ASSI { 1951}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 58   and name HE% )
      4.400     4.400     1.600 peak  1951 spectrum    1 weight  0.11000E+01 volume  0.47112E-03 ppm1      1.554 ppm2      6.840 CV     1
 ASSI { 1954}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HD1 ))
      4.300     2.300     1.700 peak  1954 spectrum    1 weight  0.11000E+01 volume  0.91665E-03 ppm1      1.545 ppm2      3.112 CV     1
 ASSI { 1955}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HD2 ))
      4.800     2.900     1.200 peak  1955 spectrum    1 weight  0.11000E+01 volume  0.50213E-03 ppm1      1.543 ppm2      3.460 CV     1
 ASSI { 1956}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HD2 ))
      4.800     2.800     1.200 peak  1956 spectrum    1 weight  0.11000E+01 volume  0.43607E-03 ppm1      1.213 ppm2      3.439 CV     1
 ASSI { 1957}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HD1 ))
      3.700     1.700     1.700 peak  1957 spectrum    1 weight  0.11000E+01 volume  0.50078E-03 ppm1      1.200 ppm2      3.096 CV     1
 ASSI { 1958}
   (( segid "    " and resid 62   and name HB1 ))
   (  segid "    " and resid 67   and name HG2%)
      3.100     1.200     1.200 peak  1958 spectrum    1 weight  0.11000E+01 volume  0.13574E-02 ppm1      1.204 ppm2     -0.023 CV     1
 ASSI { 1959}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 67   and name HG2%)
      4.000     2.000     2.000 peak  1959 spectrum    1 weight  0.11000E+01 volume  0.14639E-02 ppm1      1.544 ppm2     -0.033 CV     1
 ASSI { 1960}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HB1 ))
      1.800     0.400     0.400 peak  1960 spectrum    1 weight  0.11000E+01 volume  0.59682E-02 ppm1      1.548 ppm2      1.223 CV     1
 ASSI { 1961}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 52   and name HN  ))
      4.600     2.600     1.400 peak  1961 spectrum    1 weight  0.11000E+01 volume  0.48729E-03 ppm1      2.123 ppm2      7.297 CV     1
 ASSI { 1962}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD2 ))
      3.500     1.500     1.500 peak  1962 spectrum    1 weight  0.11000E+01 volume  0.15704E-02 ppm1      1.998 ppm2      3.774 CV     1
 ASSI { 1964}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HD1 ))
      3.100     1.200     1.200 peak  1964 spectrum    1 weight  0.11000E+01 volume  0.21129E-02 ppm1      2.134 ppm2      3.409 CV     1
 ASSI { 1965}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD1 ))
      2.700     0.900     0.900 peak  1965 spectrum    1 weight  0.11000E+01 volume  0.15354E-02 ppm1      2.006 ppm2      3.408 CV     1
 ASSI { 1967}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HA  ))
      4.300     2.300     1.700 peak  1967 spectrum    1 weight  0.11000E+01 volume  0.11809E-02 ppm1      2.135 ppm2      4.442 CV     1
 ASSI { 1969}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HB2 ))
      3.300     1.400     1.400 peak  1969 spectrum    1 weight  0.11000E+01 volume  0.23698E-02 ppm1      2.006 ppm2      2.418 CV     1
 ASSI { 1971}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      5.100     3.300     0.900 peak  1971 spectrum    1 weight  0.11000E+01 volume  0.51697E-03 ppm1      4.204 ppm2      8.263 CV     1
 ASSI { 1972}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 67   and name HA  ))
      3.400     1.400     1.400 peak  1972 spectrum    1 weight  0.11000E+01 volume  0.18595E-02 ppm1      4.201 ppm2      5.011 CV     1
 ASSI { 1973}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HD1 ))
      3.700     1.800     1.800 peak  1973 spectrum    1 weight  0.11000E+01 volume  0.59583E-03 ppm1      4.198 ppm2      3.121 CV     1
 ASSI { 1974}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HG2 ))
      3.900     1.900     1.900 peak  1974 spectrum    1 weight  0.11000E+01 volume  0.11471E-02 ppm1      4.196 ppm2      1.894 CV     1
 ASSI { 1975}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB2 ))
      2.700     0.900     0.900 peak  1975 spectrum    1 weight  0.11000E+01 volume  0.32722E-02 ppm1      4.198 ppm2      1.548 CV     1
 ASSI { 1976}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB1 ))
      2.300     0.700     0.700 peak  1976 spectrum    1 weight  0.11000E+01 volume  0.37137E-02 ppm1      4.200 ppm2      1.227 CV     1
 ASSI { 1977}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 63   and name HG2%)
      4.000     2.000     2.000 peak  1977 spectrum    1 weight  0.11000E+01 volume  0.11667E-02 ppm1      4.200 ppm2      0.958 CV     1
 ASSI { 1981}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 58   and name HA  ))
      2.500     0.800     0.800 peak  1981 spectrum    1 weight  0.11000E+01 volume  0.13210E-02 ppm1      1.275 ppm2      3.994 CV     1
 ASSI { 1982}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 62   and name HA  ))
      4.500     2.500     1.500 peak  1982 spectrum    1 weight  0.11000E+01 volume  0.55470E-03 ppm1      1.277 ppm2      4.203 CV     1
 ASSI { 1986}
   (( segid "    " and resid 62   and name HG1 ))
   (  segid "    " and resid 58   and name HE% )
      3.900     1.900     1.900 peak  1986 spectrum    1 weight  0.11000E+01 volume  0.66724E-03 ppm1      1.274 ppm2      6.877 CV     1
 ASSI { 1988}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 62   and name HG2 ))
      1.800     0.400     0.400 peak  1988 spectrum    1 weight  0.11000E+01 volume  0.65055E-02 ppm1      1.274 ppm2      1.889 CV     1
 ASSI { 1989}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 62   and name HB2 ))
      2.600     0.800     0.800 peak  1989 spectrum    1 weight  0.11000E+01 volume  0.44038E-02 ppm1      1.275 ppm2      1.556 CV     1
 ASSI { 1993}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 85   and name HN  ))
      2.800     1.000     1.000 peak  1993 spectrum    1 weight  0.11000E+01 volume  0.91800E-03 ppm1      2.553 ppm2      6.882 CV     1
 ASSI { 1995}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HD2 ))
      3.600     1.600     1.600 peak  1995 spectrum    1 weight  0.11000E+01 volume  0.60322E-03 ppm1      2.549 ppm2      3.978 CV     1
 ASSI { 1996}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HD1 ))
      4.200     2.200     1.800 peak  1996 spectrum    1 weight  0.11000E+01 volume  0.83240E-03 ppm1      2.553 ppm2      3.343 CV     1
 ASSI { 1997}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HG2 ))
      2.400     0.700     0.700 peak  1997 spectrum    1 weight  0.11000E+01 volume  0.27782E-02 ppm1      2.550 ppm2      2.128 CV     1
 ASSI { 1998}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HB1 ))
      1.700     0.400     0.500 peak  1998 spectrum    1 weight  0.11000E+01 volume  0.73895E-02 ppm1      2.550 ppm2      1.901 CV     1
 ASSI { 1999}
   (( segid "    " and resid 82   and name HB2 ))
   (  segid "    " and resid 85   and name HG2%)
      3.100     1.200     1.200 peak  1999 spectrum    1 weight  0.11000E+01 volume  0.65444E-03 ppm1      2.553 ppm2      1.074 CV     1
 ASSI { 2001}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 82   and name HD2 ))
      4.100     2.100     1.900 peak  2001 spectrum    1 weight  0.11000E+01 volume  0.10858E-02 ppm1      1.908 ppm2      3.960 CV     1
 ASSI { 2002}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 82   and name HD1 ))
      4.500     2.500     1.500 peak  2002 spectrum    1 weight  0.11000E+01 volume  0.70906E-03 ppm1      1.895 ppm2      3.337 CV     1
 ASSI { 2004}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 82   and name HD1 ))
      3.000     1.100     1.100 peak  2004 spectrum    1 weight  0.11000E+01 volume  0.18501E-02 ppm1      2.158 ppm2      3.340 CV     1
 ASSI { 2007}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 82   and name HD2 ))
      3.000     1.100     1.100 peak  2007 spectrum    1 weight  0.11000E+01 volume  0.32096E-02 ppm1      2.078 ppm2      3.945 CV     1
 ASSI { 2008}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 82   and name HA  ))
      4.100     2.100     1.900 peak  2008 spectrum    1 weight  0.11000E+01 volume  0.13769E-02 ppm1      2.160 ppm2      4.504 CV     1
 ASSI { 2011}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 82   and name HB2 ))
      3.200     1.200     1.200 peak  2011 spectrum    1 weight  0.11000E+01 volume  0.23866E-02 ppm1      2.075 ppm2      2.531 CV     1
 ASSI { 2012}
   (( segid "    " and resid 82   and name HG2 ))
   (  segid "    " and resid 85   and name HG2%)
      2.800     1.000     1.000 peak  2012 spectrum    1 weight  0.11000E+01 volume  0.15516E-02 ppm1      2.160 ppm2      1.078 CV     1
 ASSI { 2013}
   (( segid "    " and resid 82   and name HG1 ))
   (  segid "    " and resid 85   and name HG2%)
      4.200     2.200     1.800 peak  2013 spectrum    1 weight  0.11000E+01 volume  0.20253E-02 ppm1      2.069 ppm2      1.076 CV     1
 ASSI { 2015}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 123  and name HD2 ))
      3.100     1.200     1.200 peak  2015 spectrum    1 weight  0.11000E+01 volume  0.27903E-02 ppm1      1.847 ppm2      3.768 CV     1
 ASSI { 2016}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HA  ))
      2.800     1.000     1.000 peak  2016 spectrum    1 weight  0.11000E+01 volume  0.22242E-02 ppm1      1.854 ppm2      4.096 CV     1
 ASSI { 2019}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 122  and name HA  ))
      5.000     3.100     1.000 peak  2019 spectrum    1 weight  0.11000E+01 volume  0.67873E-03 ppm1      1.840 ppm2      4.425 CV     1
 ASSI { 2020}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 123  and name HA  ))
      4.500     2.500     1.500 peak  2020 spectrum    1 weight  0.11000E+01 volume  0.58028E-03 ppm1      1.847 ppm2      4.567 CV     1
 ASSI { 2023}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 123  and name HB1 ))
      2.400     0.700     0.700 peak  2023 spectrum    1 weight  0.11000E+01 volume  0.37434E-02 ppm1      1.848 ppm2      2.317 CV     1
 ASSI { 2026}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 123  and name HD1 ))
      2.600     0.800     0.800 peak  2026 spectrum    1 weight  0.11000E+01 volume  0.22673E-02 ppm1      1.844 ppm2      3.330 CV     1
 ASSI { 2027}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 123  and name HD1 ))
      3.600     1.600     1.600 peak  2027 spectrum    1 weight  0.11000E+01 volume  0.96922E-03 ppm1      1.926 ppm2      3.328 CV     1
 ASSI { 2028}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 85   and name HN  ))
      4.800     2.900     1.200 peak  2028 spectrum    1 weight  0.11000E+01 volume  0.58233E-03 ppm1      2.159 ppm2      6.880 CV     1
 ASSI { 2029}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 85   and name HN  ))
      5.700     4.100     0.300 peak  2029 spectrum    1 weight  0.11000E+01 volume  0.62681E-03 ppm1      2.071 ppm2      6.872 CV     1
 ASSI { 2030}
   (( segid "    " and resid 123  and name HB1 ))
   (( segid "    " and resid 123  and name HA  ))
      2.400     0.700     0.700 peak  2030 spectrum    1 weight  0.11000E+01 volume  0.49585E-02 ppm1      2.330 ppm2      4.573 CV     1
 ASSI { 2031}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 50   and name HA  ))
      3.200     1.200     1.200 peak  2031 spectrum    1 weight  0.11000E+01 volume  0.13291E-02 ppm1      2.289 ppm2      4.066 CV     1
 ASSI { 2032}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HD2 ))
      3.600     1.600     1.600 peak  2032 spectrum    1 weight  0.11000E+01 volume  0.14262E-02 ppm1      2.300 ppm2      3.762 CV     1
 ASSI { 2033}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HG2 ))
      2.100     0.600     0.600 peak  2033 spectrum    1 weight  0.11000E+01 volume  0.85893E-02 ppm1      2.299 ppm2      1.931 CV     1
 ASSI { 2034}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 50   and name HB1 ))
      2.200     0.600     0.600 peak  2034 spectrum    1 weight  0.11000E+01 volume  0.18541E-02 ppm1      2.276 ppm2      1.669 CV     1
 ASSI { 2035}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 124  and name HN  ))
      2.600     0.800     0.800 peak  2035 spectrum    1 weight  0.11000E+01 volume  0.49909E-02 ppm1      4.567 ppm2      8.455 CV     1
 ASSI { 2036}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 125  and name HN  ))
      4.100     2.100     1.900 peak  2036 spectrum    1 weight  0.11000E+01 volume  0.11168E-02 ppm1      4.566 ppm2      7.487 CV     1
 ASSI { 2038}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HG2 ))
      4.700     2.800     1.300 peak  2038 spectrum    1 weight  0.11000E+01 volume  0.69892E-03 ppm1      4.568 ppm2      1.940 CV     1
 ASSI { 2041}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 129  and name HE1 ))
      3.400     1.500     1.500 peak  2041 spectrum    1 weight  0.11000E+01 volume  0.92809E-03 ppm1      2.491 ppm2      7.790 CV     1
 ASSI { 2042}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HA  ))
      3.000     1.100     1.100 peak  2042 spectrum    1 weight  0.11000E+01 volume  0.24291E-02 ppm1      2.497 ppm2      4.873 CV     1
 ASSI { 2043}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 127  and name HA  ))
      2.700     0.900     0.900 peak  2043 spectrum    1 weight  0.11000E+01 volume  0.16573E-02 ppm1      1.936 ppm2      4.866 CV     1
 ASSI { 2044}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HD2 ))
      3.800     1.800     1.800 peak  2044 spectrum    1 weight  0.11000E+01 volume  0.94963E-03 ppm1      2.495 ppm2      4.142 CV     1
 ASSI { 2045}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 128  and name HD1 ))
      3.600     1.600     1.600 peak  2045 spectrum    1 weight  0.11000E+01 volume  0.30020E-02 ppm1      2.497 ppm2      3.897 CV     1
 ASSI { 2046}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HD1 ))
      4.600     2.600     1.400 peak  2046 spectrum    1 weight  0.11000E+01 volume  0.55605E-03 ppm1      2.501 ppm2      3.494 CV     1
 ASSI { 2048}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HB1 ))
      1.700     0.300     0.500 peak  2048 spectrum    1 weight  0.11000E+01 volume  0.95128E-02 ppm1      2.494 ppm2      1.939 CV     1
 ASSI { 2049}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HG1 ))
      3.100     1.200     1.200 peak  2049 spectrum    1 weight  0.11000E+01 volume  0.18730E-02 ppm1      2.493 ppm2      1.549 CV     1
 ASSI { 2050}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 128  and name HD1 ))
      3.500     1.600     1.600 peak  2050 spectrum    1 weight  0.11000E+01 volume  0.29602E-02 ppm1      1.932 ppm2      3.885 CV     1
 ASSI { 2051}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 127  and name HD1 ))
      3.400     1.500     1.500 peak  2051 spectrum    1 weight  0.11000E+01 volume  0.13978E-02 ppm1      1.896 ppm2      3.472 CV     1
 ASSI { 2053}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 129  and name HE1 ))
      3.800     1.800     1.800 peak  2053 spectrum    1 weight  0.11000E+01 volume  0.10845E-02 ppm1      2.138 ppm2      7.773 CV     1
 ASSI { 2054}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 127  and name HA  ))
      4.000     2.000     2.000 peak  2054 spectrum    1 weight  0.11000E+01 volume  0.12051E-02 ppm1      2.136 ppm2      4.867 CV     1
 ASSI { 2055}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 127  and name HD2 ))
      2.400     0.700     0.700 peak  2055 spectrum    1 weight  0.11000E+01 volume  0.25254E-02 ppm1      2.137 ppm2      4.149 CV     1
 ASSI { 2056}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 127  and name HD1 ))
      3.100     1.200     1.200 peak  2056 spectrum    1 weight  0.11000E+01 volume  0.20354E-02 ppm1      2.138 ppm2      3.496 CV     1
 ASSI { 2057}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 127  and name HB2 ))
      2.100     0.600     0.600 peak  2057 spectrum    1 weight  0.11000E+01 volume  0.52436E-02 ppm1      2.131 ppm2      2.481 CV     1
 ASSI { 2058}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 127  and name HG1 ))
      1.800     0.400     0.400 peak  2058 spectrum    1 weight  0.11000E+01 volume  0.55940E-02 ppm1      2.137 ppm2      1.551 CV     1
 ASSI { 2059}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 130  and name HG  ))
      3.000     1.100     1.100 peak  2059 spectrum    1 weight  0.11000E+01 volume  0.12058E-02 ppm1      2.139 ppm2      0.970 CV     1
 ASSI { 2063}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 130  and name HN  ))
      4.000     2.000     2.000 peak  2063 spectrum    1 weight  0.11000E+01 volume  0.46371E-03 ppm1      4.219 ppm2      7.731 CV     1
 ASSI { 2064}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      3.800     1.800     1.800 peak  2064 spectrum    1 weight  0.11000E+01 volume  0.90246E-03 ppm1      4.219 ppm2      7.172 CV     1
 ASSI { 2066}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
      2.500     0.800     0.800 peak  2066 spectrum    1 weight  0.11000E+01 volume  0.38822E-02 ppm1      4.219 ppm2      2.085 CV     1
 ASSI { 2068}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 131  and name HG2%)
      2.600     0.800     0.800 peak  2068 spectrum    1 weight  0.11000E+01 volume  0.41632E-02 ppm1      4.218 ppm2      0.979 CV     1
 ASSI { 2069}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HD1 ))
      2.700     0.900     0.900 peak  2069 spectrum    1 weight  0.11000E+01 volume  0.60207E-02 ppm1      4.211 ppm2      3.848 CV     1
 ASSI { 2070}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      3.800     1.800     1.800 peak  2070 spectrum    1 weight  0.11000E+01 volume  0.62411E-03 ppm1      2.443 ppm2      7.952 CV     1
 ASSI { 2071}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HA  ))
      2.700     0.900     0.900 peak  2071 spectrum    1 weight  0.11000E+01 volume  0.56624E-02 ppm1      2.447 ppm2      4.227 CV     1
 ASSI { 2072}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HB1 ))
      1.800     0.400     0.400 peak  2072 spectrum    1 weight  0.11000E+01 volume  0.10753E-01 ppm1      2.447 ppm2      2.087 CV     1
 ASSI { 2073}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 131  and name HG2%)
      5.000     3.100     1.000 peak  2073 spectrum    1 weight  0.11000E+01 volume  0.49471E-03 ppm1      2.449 ppm2      0.969 CV     1
 ASSI { 2076}
   (( segid "    " and resid 115  and name HB  ))
   (  segid "    " and resid 115  and name HG1%)
      2.700     0.900     0.900 peak  2076 spectrum    1 weight  0.11000E+01 volume  0.28355E-02 ppm1      2.050 ppm2      0.712 CV     1
 ASSI { 2077}
   (( segid "    " and resid 128  and name HB1 ))
   (( segid "    " and resid 128  and name HD1 ))
      3.000     1.100     1.100 peak  2077 spectrum    1 weight  0.11000E+01 volume  0.23104E-02 ppm1      2.056 ppm2      3.901 CV     1
 ASSI { 2079}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 127  and name HA  ))
      5.100     3.200     0.900 peak  2079 spectrum    1 weight  0.11000E+01 volume  0.82430E-03 ppm1      2.249 ppm2      4.876 CV     1
 ASSI { 2080}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HA  ))
      4.200     2.200     1.800 peak  2080 spectrum    1 weight  0.11000E+01 volume  0.10973E-02 ppm1      2.260 ppm2      4.233 CV     1
 ASSI { 2081}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HD1 ))
      3.100     1.200     1.200 peak  2081 spectrum    1 weight  0.11000E+01 volume  0.31968E-02 ppm1      2.256 ppm2      3.900 CV     1
 ASSI { 2082}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HB2 ))
      2.600     0.800     0.800 peak  2082 spectrum    1 weight  0.11000E+01 volume  0.28597E-02 ppm1      2.255 ppm2      2.462 CV     1
 ASSI { 2083}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HG1 ))
      1.700     0.400     0.500 peak  2083 spectrum    1 weight  0.11000E+01 volume  0.11676E-01 ppm1      2.255 ppm2      2.104 CV     1
 ASSI { 2084}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 129  and name HN  ))
      3.700     1.700     1.700 peak  2084 spectrum    1 weight  0.11000E+01 volume  0.42125E-03 ppm1      2.250 ppm2      7.937 CV     1
 ASSI { 2087}
   (( segid "    " and resid 128  and name HG1 ))
   (  segid "    " and resid 131  and name HG2%)
      4.600     4.600     1.400 peak  2087 spectrum    1 weight  0.11000E+01 volume  0.12321E-02 ppm1      2.144 ppm2      0.981 CV     1
 ASSI { 2089}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HA  ))
      4.200     2.200     1.800 peak  2089 spectrum    1 weight  0.11000E+01 volume  0.13109E-02 ppm1      2.124 ppm2      4.217 CV     1
 ASSI { 2090}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 44   and name HZ2 ))
      3.400     1.400     1.400 peak  2090 spectrum    1 weight  0.11000E+01 volume  0.76163E-03 ppm1      2.689 ppm2      7.266 CV     1
 ASSI { 2092}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB2 ))
      2.700     0.900     0.900 peak  2092 spectrum    1 weight  0.11000E+01 volume  0.45596E-02 ppm1      2.700 ppm2      1.875 CV     1
 ASSI { 2093}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB1 ))
      2.700     0.900     0.900 peak  2093 spectrum    1 weight  0.11000E+01 volume  0.13001E-02 ppm1      2.701 ppm2      1.437 CV     1
 ASSI { 2097}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 132  and name HD2 ))
      4.700     2.700     1.300 peak  2097 spectrum    1 weight  0.11000E+01 volume  0.45764E-03 ppm1      1.424 ppm2      4.314 CV     1
 ASSI { 2098}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 132  and name HD1 ))
      4.400     2.400     1.600 peak  2098 spectrum    1 weight  0.11000E+01 volume  0.59313E-03 ppm1      1.423 ppm2      3.245 CV     1
 ASSI { 2100}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 135  and name HN  ))
      4.900     3.000     1.100 peak  2100 spectrum    1 weight  0.11000E+01 volume  0.48325E-03 ppm1      1.414 ppm2      7.867 CV     1
 ASSI { 2101}
   (( segid "    " and resid 132  and name HG1 ))
   (( segid "    " and resid 132  and name HD1 ))
      2.700     0.900     0.900 peak  2101 spectrum    1 weight  0.11000E+01 volume  0.14733E-02 ppm1      1.759 ppm2      3.239 CV     1
 ASSI { 2102}
   (( segid "    " and resid 132  and name HG1 ))
   (( segid "    " and resid 131  and name HA  ))
      5.000     3.100     1.000 peak  2102 spectrum    1 weight  0.11000E+01 volume  0.62751E-03 ppm1      1.771 ppm2      3.742 CV     1
 ASSI { 2103}
   (( segid "    " and resid 132  and name HG1 ))
   (( segid "    " and resid 132  and name HD2 ))
      3.700     1.700     1.700 peak  2103 spectrum    1 weight  0.11000E+01 volume  0.83105E-03 ppm1      1.764 ppm2      4.315 CV     1
 ASSI { 2104}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 133  and name HG1 ))
      2.000     0.500     0.500 peak  2104 spectrum    1 weight  0.11000E+01 volume  0.38842E-02 ppm1      1.759 ppm2      1.467 CV     1
 ASSI { 2106}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HN  ))
      3.800     1.800     1.800 peak  2106 spectrum    1 weight  0.11000E+01 volume  0.95638E-03 ppm1      1.458 ppm2      7.074 CV     1
 ASSI { 2107}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      3.600     1.600     1.600 peak  2107 spectrum    1 weight  0.11000E+01 volume  0.46977E-03 ppm1      3.606 ppm2      9.216 CV     1
 ASSI { 2108}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      4.500     2.500     1.500 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.42259E-03 ppm1      3.616 ppm2      7.849 CV     1
 ASSI { 2109}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      4.300     2.300     1.700 peak  2109 spectrum    1 weight  0.11000E+01 volume  0.66389E-03 ppm1      3.610 ppm2      7.079 CV     1
 ASSI { 2111}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HD1 ))
      2.800     1.000     1.000 peak  2111 spectrum    1 weight  0.11000E+01 volume  0.17915E-02 ppm1      3.613 ppm2      2.978 CV     1
 ASSI { 2112}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB2 ))
      3.000     1.100     1.100 peak  2112 spectrum    1 weight  0.11000E+01 volume  0.29238E-02 ppm1      3.612 ppm2      2.166 CV     1
 ASSI { 2113}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB1 ))
      2.600     0.800     0.800 peak  2113 spectrum    1 weight  0.11000E+01 volume  0.26434E-02 ppm1      3.611 ppm2      1.875 CV     1
 ASSI { 2114}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG1 ))
      3.800     1.800     1.800 peak  2114 spectrum    1 weight  0.11000E+01 volume  0.15468E-02 ppm1      3.613 ppm2      1.503 CV     1
 ASSI { 2117}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HB1 ))
      1.800     0.400     0.400 peak  2117 spectrum    1 weight  0.11000E+01 volume  0.89636E-02 ppm1      2.171 ppm2      1.883 CV     1
 ASSI { 2122}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 133  and name HA  ))
      4.600     2.700     1.400 peak  2122 spectrum    1 weight  0.11000E+01 volume  0.59313E-03 ppm1      1.742 ppm2      3.621 CV     1
 ASSI { 2125}
   (( segid "    " and resid 42   and name HA  ))
   (  segid "    " and resid 42   and name HG2%)
      3.500     1.500     1.500 peak  2125 spectrum    1 weight  0.11000E+01 volume  0.14477E-02 ppm1      4.148 ppm2      0.920 CV     1
 ASSI { 2126}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 135  and name HN  ))
      3.900     1.900     1.900 peak  2126 spectrum    1 weight  0.11000E+01 volume  0.62681E-03 ppm1      3.906 ppm2      7.871 CV     1
 ASSI { 2129}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 65   and name HN  ))
      3.000     1.100     1.100 peak  2129 spectrum    1 weight  0.11000E+01 volume  0.23374E-02 ppm1      4.417 ppm2      8.866 CV     1
 ASSI { 2130}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HB2 ))
      3.000     1.100     1.100 peak  2130 spectrum    1 weight  0.11000E+01 volume  0.45953E-02 ppm1      4.418 ppm2      3.115 CV     1
 ASSI { 2131}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HB1 ))
      2.700     0.900     0.900 peak  2131 spectrum    1 weight  0.11000E+01 volume  0.27607E-02 ppm1      4.418 ppm2      2.820 CV     1
 ASSI { 2132}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 63   and name HG1%)
      5.100     3.200     0.900 peak  2132 spectrum    1 weight  0.11000E+01 volume  0.68748E-03 ppm1      4.419 ppm2      0.920 CV     1
 ASSI { 2137}
   (( segid "    " and resid 64   and name HB1 ))
   (( segid "    " and resid 64   and name HB2 ))
      1.800     0.400     0.400 peak  2137 spectrum    1 weight  0.11000E+01 volume  0.10838E-01 ppm1      2.818 ppm2      3.115 CV     1
 ASSI { 2140}
   (( segid "    " and resid 64   and name HB1 ))
   (  segid "    " and resid 63   and name HG1%)
      4.300     2.300     1.700 peak  2140 spectrum    1 weight  0.11000E+01 volume  0.13649E-02 ppm1      2.812 ppm2      0.926 CV     1
 ASSI { 2143}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB2 ))
      2.700     0.900     0.900 peak  2143 spectrum    1 weight  0.11000E+01 volume  0.46910E-02 ppm1      3.994 ppm2      3.411 CV     1
 ASSI { 2144}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 62   and name HD1 ))
      2.800     1.000     1.000 peak  2144 spectrum    1 weight  0.11000E+01 volume  0.17409E-02 ppm1      3.992 ppm2      3.114 CV     1
 ASSI { 2145}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB1 ))
      2.600     0.800     0.800 peak  2145 spectrum    1 weight  0.11000E+01 volume  0.25450E-02 ppm1      3.994 ppm2      2.908 CV     1
 ASSI { 2147}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 62   and name HG2 ))
      4.000     2.000     2.000 peak  2147 spectrum    1 weight  0.11000E+01 volume  0.13925E-02 ppm1      3.995 ppm2      1.871 CV     1
 ASSI { 2148}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 136  and name HN  ))
      3.300     1.400     1.400 peak  2148 spectrum    1 weight  0.11000E+01 volume  0.11633E-02 ppm1      1.990 ppm2      7.105 CV     1
 ASSI { 2153}
   (( segid "    " and resid 135  and name HB1 ))
   (  segid "    " and resid 95   and name HG1%)
      3.300     1.300     1.300 peak  2153 spectrum    1 weight  0.11000E+01 volume  0.93414E-03 ppm1      1.524 ppm2      0.917 CV     1
 ASSI { 2156}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HA  ))
      3.200     1.300     1.300 peak  2156 spectrum    1 weight  0.11000E+01 volume  0.12138E-02 ppm1      1.431 ppm2      4.490 CV     1
 ASSI { 2159}
   (( segid "    " and resid 135  and name HG1 ))
   (( segid "    " and resid 95   and name HB  ))
      3.700     1.700     1.700 peak  2159 spectrum    1 weight  0.11000E+01 volume  0.13345E-02 ppm1      1.115 ppm2      1.799 CV     1
 ASSI { 2161}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HA  ))
      3.700     1.700     1.700 peak  2161 spectrum    1 weight  0.11000E+01 volume  0.23320E-02 ppm1      1.506 ppm2      4.484 CV     1
 ASSI { 2162}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HA  ))
      3.900     1.900     1.900 peak  2162 spectrum    1 weight  0.11000E+01 volume  0.18487E-02 ppm1      1.379 ppm2      4.476 CV     1
 ASSI { 2163}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HE2 ))
      2.900     1.100     1.100 peak  2163 spectrum    1 weight  0.11000E+01 volume  0.16425E-02 ppm1      1.378 ppm2      3.021 CV     1
 ASSI { 2164}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HE2 ))
      2.900     1.100     1.100 peak  2164 spectrum    1 weight  0.11000E+01 volume  0.14073E-02 ppm1      1.494 ppm2      3.013 CV     1
 ASSI { 2165}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HE1 ))
      3.300     1.400     1.400 peak  2165 spectrum    1 weight  0.11000E+01 volume  0.88157E-03 ppm1      1.500 ppm2      2.724 CV     1
 ASSI { 2166}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HE1 ))
      3.400     1.400     1.400 peak  2166 spectrum    1 weight  0.11000E+01 volume  0.64975E-03 ppm1      1.390 ppm2      2.723 CV     1
 ASSI { 2167}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HN  ))
      4.700     2.700     1.300 peak  2167 spectrum    1 weight  0.11000E+01 volume  0.43405E-03 ppm1      1.390 ppm2      7.866 CV     1
 ASSI { 2168}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HB2 ))
      2.400     0.700     0.700 peak  2168 spectrum    1 weight  0.11000E+01 volume  0.58423E-02 ppm1      4.107 ppm2      1.767 CV     1
 ASSI { 2169}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HG1 ))
      3.200     1.300     1.300 peak  2169 spectrum    1 weight  0.11000E+01 volume  0.34266E-02 ppm1      4.105 ppm2      1.491 CV     1
 ASSI { 2170}
   (( segid "    " and resid 136  and name HA  ))
   (  segid "    " and resid 131  and name HG1%)
      2.900     1.100     1.100 peak  2170 spectrum    1 weight  0.11000E+01 volume  0.20314E-02 ppm1      4.107 ppm2      0.809 CV     1
 ASSI { 2172}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      3.500     1.500     1.500 peak  2172 spectrum    1 weight  0.11000E+01 volume  0.10231E-02 ppm1      3.861 ppm2     10.633 CV     1
 ASSI { 2173}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      2.900     1.000     1.000 peak  2173 spectrum    1 weight  0.11000E+01 volume  0.23388E-02 ppm1      4.432 ppm2      7.093 CV     1
 ASSI { 2174}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      3.700     1.700     1.700 peak  2174 spectrum    1 weight  0.11000E+01 volume  0.55200E-03 ppm1      4.435 ppm2      7.446 CV     1
 ASSI { 2175}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 77   and name HN  ))
      3.700     1.700     1.700 peak  2175 spectrum    1 weight  0.11000E+01 volume  0.10427E-02 ppm1      4.426 ppm2      8.655 CV     1
 ASSI { 2176}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HE1 ))
      3.900     1.900     1.900 peak  2176 spectrum    1 weight  0.11000E+01 volume  0.18454E-02 ppm1      4.434 ppm2      2.984 CV     1
 ASSI { 2177}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HG1 ))
      2.900     1.100     1.100 peak  2177 spectrum    1 weight  0.11000E+01 volume  0.24816E-02 ppm1      4.432 ppm2      2.389 CV     1
 ASSI { 2178}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HB1 ))
      2.800     1.000     1.000 peak  2178 spectrum    1 weight  0.11000E+01 volume  0.53416E-02 ppm1      4.432 ppm2      2.221 CV     1
 ASSI { 2179}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HB1 ))
      4.200     4.200     1.800 peak  2179 spectrum    1 weight  0.11000E+01 volume  0.10083E-02 ppm1      4.433 ppm2      1.998 CV     1
 ASSI { 2180}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HG2 ))
      2.800     1.000     1.000 peak  2180 spectrum    1 weight  0.11000E+01 volume  0.34610E-02 ppm1      4.433 ppm2      1.792 CV     1
 ASSI { 2181}
   (( segid "    " and resid 83   and name HA  ))
   (  segid "    " and resid 151  and name HD% )
      3.600     3.600     2.400 peak  2181 spectrum    1 weight  0.11000E+01 volume  0.98606E-03 ppm1      4.251 ppm2      7.266 CV     1
 ASSI { 2182}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB1 ))
      2.700     0.900     0.900 peak  2182 spectrum    1 weight  0.11000E+01 volume  0.27971E-02 ppm1      4.248 ppm2      2.891 CV     1
 ASSI { 2183}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HG  ))
      2.800     2.800     3.200 peak  2183 spectrum    1 weight  0.11000E+01 volume  0.28975E-02 ppm1      4.248 ppm2      1.391 CV     1
 ASSI { 2184}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HB1 ))
      3.800     1.800     1.800 peak  2184 spectrum    1 weight  0.11000E+01 volume  0.27883E-02 ppm1      4.248 ppm2      0.573 CV     1
 ASSI { 2186}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HA  ))
      2.900     1.100     1.100 peak  2186 spectrum    1 weight  0.11000E+01 volume  0.14059E-02 ppm1      1.616 ppm2      4.109 CV     1
 ASSI { 2188}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HD2 ))
      3.000     1.100     1.100 peak  2188 spectrum    1 weight  0.11000E+01 volume  0.15872E-02 ppm1      1.774 ppm2      3.166 CV     1
 ASSI { 2189}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HD1 ))
      3.100     1.200     1.200 peak  2189 spectrum    1 weight  0.11000E+01 volume  0.20833E-02 ppm1      1.775 ppm2      2.972 CV     1
 ASSI { 2190}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HD2 ))
      3.300     1.300     1.300 peak  2190 spectrum    1 weight  0.11000E+01 volume  0.12940E-02 ppm1      1.622 ppm2      3.166 CV     1
 ASSI { 2191}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HD1 ))
      3.300     1.400     1.400 peak  2191 spectrum    1 weight  0.11000E+01 volume  0.11552E-02 ppm1      1.621 ppm2      2.978 CV     1
 ASSI { 2192}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 131  and name HB  ))
      2.700     0.900     0.900 peak  2192 spectrum    1 weight  0.11000E+01 volume  0.20847E-02 ppm1      1.603 ppm2      1.988 CV     1
 ASSI { 2195}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HA  ))
      3.900     1.900     1.900 peak  2195 spectrum    1 weight  0.11000E+01 volume  0.12240E-02 ppm1      1.753 ppm2      4.092 CV     1
 ASSI { 2196}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HD2 ))
      3.300     1.400     1.400 peak  2196 spectrum    1 weight  0.11000E+01 volume  0.74879E-03 ppm1      1.477 ppm2      3.177 CV     1
 ASSI { 2198}
   (( segid "    " and resid 132  and name HG1 ))
   (( segid "    " and resid 132  and name HA  ))
      3.800     1.800     1.800 peak  2198 spectrum    1 weight  0.11000E+01 volume  0.55135E-03 ppm1      1.759 ppm2      2.706 CV     1
 ASSI { 2199}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HD1 ))
      3.200     1.300     1.300 peak  2199 spectrum    1 weight  0.11000E+01 volume  0.11539E-02 ppm1      1.474 ppm2      2.980 CV     1
 ASSI { 2201}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HN  ))
      5.200     3.300     0.800 peak  2201 spectrum    1 weight  0.11000E+01 volume  0.51762E-03 ppm1      3.170 ppm2      7.086 CV     1
 ASSI { 2202}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HA  ))
      5.100     3.300     0.900 peak  2202 spectrum    1 weight  0.11000E+01 volume  0.51967E-03 ppm1      3.184 ppm2      4.114 CV     1
 ASSI { 2203}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HA  ))
      5.400     3.700     0.600 peak  2203 spectrum    1 weight  0.11000E+01 volume  0.39900E-03 ppm1      2.979 ppm2      4.111 CV     1
 ASSI { 2205}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 133  and name HA  ))
      3.700     1.700     1.700 peak  2205 spectrum    1 weight  0.11000E+01 volume  0.70771E-03 ppm1      3.188 ppm2      3.628 CV     1
 ASSI { 2207}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HD2 ))
      4.300     2.300     1.700 peak  2207 spectrum    1 weight  0.11000E+01 volume  0.79597E-03 ppm1      4.288 ppm2      3.158 CV     1
 ASSI { 2208}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HG1 ))
      2.600     0.800     0.800 peak  2208 spectrum    1 weight  0.11000E+01 volume  0.58518E-02 ppm1      4.291 ppm2      1.514 CV     1
 ASSI { 2209}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HB1 ))
      2.500     0.800     0.800 peak  2209 spectrum    1 weight  0.11000E+01 volume  0.58518E-02 ppm1      4.291 ppm2      1.728 CV     1
 ASSI { 2210}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HN  ))
      3.600     1.600     1.600 peak  2210 spectrum    1 weight  0.11000E+01 volume  0.50413E-03 ppm1      1.776 ppm2      8.289 CV     1
 ASSI { 2213}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HA  ))
      3.100     1.200     1.200 peak  2213 spectrum    1 weight  0.11000E+01 volume  0.18555E-02 ppm1      1.777 ppm2      4.293 CV     1
 ASSI { 2214}
   (( segid "    " and resid 137  and name HB1 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.700     1.700     1.700 peak  2214 spectrum    1 weight  0.11000E+01 volume  0.85059E-03 ppm1      1.706 ppm2      3.168 CV     1
 ASSI { 2215}
   (( segid "    " and resid 137  and name HG1 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.000     1.100     1.100 peak  2215 spectrum    1 weight  0.11000E+01 volume  0.16931E-02 ppm1      1.523 ppm2      3.161 CV     1
 ASSI { 2216}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.000     1.100     1.100 peak  2216 spectrum    1 weight  0.11000E+01 volume  0.18744E-02 ppm1      1.589 ppm2      3.169 CV     1
 ASSI { 2220}
   (( segid "    " and resid 138  and name HB1 ))
   (( segid "    " and resid 139  and name HN  ))
      4.900     3.000     1.100 peak  2220 spectrum    1 weight  0.11000E+01 volume  0.40642E-03 ppm1      3.115 ppm2      8.153 CV     1
 ASSI { 2221}
   (( segid "    " and resid 138  and name HB2 ))
   (( segid "    " and resid 138  and name HD2 ))
      4.200     2.200     1.800 peak  2221 spectrum    1 weight  0.11000E+01 volume  0.41990E-03 ppm1      3.183 ppm2      7.129 CV     1
 ASSI { 2222}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 139  and name HN  ))
      2.800     1.000     1.000 peak  2222 spectrum    1 weight  0.11000E+01 volume  0.22720E-02 ppm1      4.666 ppm2      8.144 CV     1
 ASSI { 2223}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 111  and name HD2 ))
      3.700     1.800     1.800 peak  2223 spectrum    1 weight  0.11000E+01 volume  0.60122E-03 ppm1      3.835 ppm2      6.286 CV     1
 ASSI { 2225}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 120  and name HB1 ))
      5.000     3.100     1.000 peak  2225 spectrum    1 weight  0.11000E+01 volume  0.76293E-03 ppm1      2.056 ppm2      2.897 CV     1
 ASSI { 2226}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HE2 ))
      4.000     2.000     2.000 peak  2226 spectrum    1 weight  0.11000E+01 volume  0.69487E-03 ppm1      1.976 ppm2      3.017 CV     1
 ASSI { 2228}
   (( segid "    " and resid 75   and name HB1 ))
   (( segid "    " and resid 77   and name HN  ))
      4.000     2.000     2.000 peak  2228 spectrum    1 weight  0.11000E+01 volume  0.11350E-02 ppm1      2.227 ppm2      8.643 CV     1
 ASSI { 2230}
   (( segid "    " and resid 55   and name HB1 ))
   (( segid "    " and resid 52   and name HA  ))
      3.400     1.500     1.500 peak  2230 spectrum    1 weight  0.11000E+01 volume  0.97527E-03 ppm1      2.211 ppm2      3.947 CV     1
 ASSI { 2231}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HD1 ))
      3.900     3.900     2.100 peak  2231 spectrum    1 weight  0.11000E+01 volume  0.84789E-03 ppm1      2.197 ppm2      1.708 CV     1
 ASSI { 2234}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 60   and name HD1%)
      3.900     1.900     1.900 peak  2234 spectrum    1 weight  0.11000E+01 volume  0.99146E-03 ppm1      2.215 ppm2      0.501 CV     1
 ASSI { 2236}
   (( segid "    " and resid 75   and name HG2 ))
   (( segid "    " and resid 75   and name HN  ))
      5.100     3.200     0.900 peak  2236 spectrum    1 weight  0.11000E+01 volume  0.71106E-03 ppm1      2.442 ppm2      7.109 CV     1
 ASSI { 2237}
   (( segid "    " and resid 75   and name HG2 ))
   (  segid "    " and resid 106  and name HE% )
      3.900     1.900     1.900 peak  2237 spectrum    1 weight  0.11000E+01 volume  0.44955E-03 ppm1      2.445 ppm2      7.449 CV     1
 ASSI { 2238}
   (( segid "    " and resid 75   and name HG2 ))
   (  segid "    " and resid 56   and name HG2%)
      3.300     3.300     2.700 peak  2238 spectrum    1 weight  0.11000E+01 volume  0.10400E-02 ppm1      2.448 ppm2      1.108 CV     1
 ASSI { 2239}
   (( segid "    " and resid 75   and name HG1 ))
   (  segid "    " and resid 56   and name HG2%)
      3.800     1.800     1.800 peak  2239 spectrum    1 weight  0.11000E+01 volume  0.14032E-02 ppm1      2.374 ppm2      1.124 CV     1
 ASSI { 2240}
   (( segid "    " and resid 75   and name HG1 ))
   (( segid "    " and resid 113  and name HG11))
      4.400     2.500     1.600 peak  2240 spectrum    1 weight  0.11000E+01 volume  0.59043E-03 ppm1      2.346 ppm2      0.732 CV     1
 ASSI { 2241}
   (( segid "    " and resid 75   and name HG2 ))
   (( segid "    " and resid 75   and name HA  ))
      4.200     2.200     1.800 peak  2241 spectrum    1 weight  0.11000E+01 volume  0.95368E-03 ppm1      2.449 ppm2      4.438 CV     1
 ASSI { 2243}
   (( segid "    " and resid 75   and name HG2 ))
   (( segid "    " and resid 113  and name HG11))
      4.400     2.400     1.600 peak  2243 spectrum    1 weight  0.11000E+01 volume  0.80206E-03 ppm1      2.446 ppm2      0.726 CV     1
 ASSI { 2244}
   (( segid "    " and resid 75   and name HG2 ))
   (  segid "    " and resid 60   and name HD1%)
      4.200     2.200     1.800 peak  2244 spectrum    1 weight  0.11000E+01 volume  0.53716E-03 ppm1      2.445 ppm2      0.506 CV     1
 ASSI { 2245}
   (( segid "    " and resid 75   and name HG1 ))
   (  segid "    " and resid 60   and name HD1%)
      4.600     2.700     1.400 peak  2245 spectrum    1 weight  0.11000E+01 volume  0.86608E-03 ppm1      2.360 ppm2      0.488 CV     1
 ASSI { 2246}
   (( segid "    " and resid 83   and name HB1 ))
   (( segid "    " and resid 83   and name HD21))
      3.600     1.600     1.600 peak  2246 spectrum    1 weight  0.11000E+01 volume  0.57154E-03 ppm1      2.889 ppm2      7.706 CV     1
 ASSI { 2249}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 86   and name HB2 ))
      4.100     2.100     1.900 peak  2249 spectrum    1 weight  0.11000E+01 volume  0.11013E-02 ppm1      2.881 ppm2      1.332 CV     1
 ASSI { 2250}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      5.100     3.300     0.900 peak  2250 spectrum    1 weight  0.11000E+01 volume  0.49606E-03 ppm1      4.150 ppm2      9.573 CV     1
 ASSI { 2251}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 89   and name HN  ))
      3.400     1.400     1.400 peak  2251 spectrum    1 weight  0.11000E+01 volume  0.12820E-02 ppm1      4.135 ppm2      8.062 CV     1
 ASSI { 2252}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB1 ))
      2.100     2.100     3.900 peak  2252 spectrum    1 weight  0.11000E+01 volume  0.14259E-01 ppm1      4.127 ppm2      1.994 CV     1
 ASSI { 2253}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HB1 ))
      2.500     0.800     0.800 peak  2253 spectrum    1 weight  0.11000E+01 volume  0.88812E-02 ppm1      4.148 ppm2      2.219 CV     1
 ASSI { 2256}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HB1 ))
      4.400     2.400     1.600 peak  2256 spectrum    1 weight  0.11000E+01 volume  0.10980E-02 ppm1      4.148 ppm2      2.904 CV     1
 ASSI { 2257}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HD1 ))
      2.400     0.700     0.700 peak  2257 spectrum    1 weight  0.11000E+01 volume  0.47995E-02 ppm1      4.120 ppm2      1.746 CV     1
 ASSI { 2258}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HG1 ))
      3.100     1.200     1.200 peak  2258 spectrum    1 weight  0.11000E+01 volume  0.58868E-02 ppm1      4.125 ppm2      1.441 CV     1
 ASSI { 2259}
   (( segid "    " and resid 88   and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      4.100     2.100     1.900 peak  2259 spectrum    1 weight  0.11000E+01 volume  0.64975E-03 ppm1      4.133 ppm2      0.860 CV     1
 ASSI { 2260}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 56   and name HD1%)
      4.600     4.600     1.400 peak  2260 spectrum    1 weight  0.11000E+01 volume  0.97322E-03 ppm1      4.115 ppm2      1.102 CV     1
 ASSI { 2262}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 88   and name HA  ))
      2.600     0.900     0.900 peak  2262 spectrum    1 weight  0.11000E+01 volume  0.66579E-02 ppm1      2.026 ppm2      4.136 CV     1
 ASSI { 2263}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 78   and name HG2 ))
      2.100     0.600     0.600 peak  2263 spectrum    1 weight  0.11000E+01 volume  0.10245E-01 ppm1      2.022 ppm2      1.722 CV     1
 ASSI { 2264}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.600     3.600     2.400 peak  2264 spectrum    1 weight  0.11000E+01 volume  0.68678E-03 ppm1      1.612 ppm2      6.042 CV     1
 ASSI { 2265}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 88   and name HN  ))
      4.300     2.300     1.700 peak  2265 spectrum    1 weight  0.11000E+01 volume  0.76833E-03 ppm1      1.442 ppm2      7.300 CV     1
 ASSI { 2266}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HA  ))
      3.400     1.500     1.500 peak  2266 spectrum    1 weight  0.11000E+01 volume  0.11775E-02 ppm1      1.630 ppm2      4.131 CV     1
 ASSI { 2267}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HE2 ))
      3.200     1.300     1.300 peak  2267 spectrum    1 weight  0.11000E+01 volume  0.12179E-02 ppm1      1.626 ppm2      2.930 CV     1
 ASSI { 2270}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 88   and name HA  ))
      2.600     0.900     0.900 peak  2270 spectrum    1 weight  0.11000E+01 volume  0.26798E-02 ppm1      1.682 ppm2      4.127 CV     1
 ASSI { 2271}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 88   and name HE2 ))
      2.600     0.800     0.800 peak  2271 spectrum    1 weight  0.11000E+01 volume  0.66754E-02 ppm1      1.680 ppm2      2.962 CV     1
 ASSI { 2274}
   (( segid "    " and resid 135  and name HE1 ))
   (( segid "    " and resid 105  and name HG1 ))
      3.700     1.800     1.800 peak  2274 spectrum    1 weight  0.11000E+01 volume  0.77373E-03 ppm1      2.721 ppm2      2.313 CV     1
 ASSI { 2275}
   (( segid "    " and resid 135  and name HE1 ))
   (( segid "    " and resid 95   and name HB  ))
      3.300     1.400     1.400 peak  2275 spectrum    1 weight  0.11000E+01 volume  0.96447E-03 ppm1      2.724 ppm2      1.783 CV     1
 ASSI { 2276}
   (( segid "    " and resid 135  and name HE1 ))
   (( segid "    " and resid 135  and name HG2 ))
      2.900     1.000     1.000 peak  2276 spectrum    1 weight  0.11000E+01 volume  0.28739E-02 ppm1      2.720 ppm2      1.434 CV     1
 ASSI { 2277}
   (( segid "    " and resid 135  and name HE1 ))
   (( segid "    " and resid 135  and name HG1 ))
      3.400     1.400     1.400 peak  2277 spectrum    1 weight  0.11000E+01 volume  0.13332E-02 ppm1      2.717 ppm2      1.105 CV     1
 ASSI { 2278}
   (( segid "    " and resid 135  and name HE1 ))
   (( segid "    " and resid 96   and name HN  ))
      3.700     1.700     1.700 peak  2278 spectrum    1 weight  0.11000E+01 volume  0.49943E-03 ppm1      2.730 ppm2      7.938 CV     1
 ASSI { 2279}
   (( segid "    " and resid 73   and name HE2 ))
   (  segid "    " and resid 151  and name HD% )
      4.000     4.000     2.000 peak  2279 spectrum    1 weight  0.11000E+01 volume  0.10588E-02 ppm1      2.533 ppm2      7.280 CV     1
 ASSI { 2280}
   (( segid "    " and resid 73   and name HE1 ))
   (  segid "    " and resid 151  and name HE% )
      3.800     3.800     2.200 peak  2280 spectrum    1 weight  0.11000E+01 volume  0.12307E-02 ppm1      2.387 ppm2      7.312 CV     1
 ASSI { 2281}
   (( segid "    " and resid 73   and name HE1 ))
   (( segid "    " and resid 73   and name HD1 ))
      2.800     1.000     1.000 peak  2281 spectrum    1 weight  0.11000E+01 volume  0.33248E-02 ppm1      2.387 ppm2      1.259 CV     1
 ASSI { 2282}
   (( segid "    " and resid 73   and name HE2 ))
   (( segid "    " and resid 73   and name HD2 ))
      2.900     1.100     1.100 peak  2282 spectrum    1 weight  0.11000E+01 volume  0.23576E-02 ppm1      2.533 ppm2      1.258 CV     1
 ASSI { 2283}
   (( segid "    " and resid 73   and name HE1 ))
   (( segid "    " and resid 73   and name HG1 ))
      2.900     1.100     1.100 peak  2283 spectrum    1 weight  0.11000E+01 volume  0.12381E-02 ppm1      2.377 ppm2      1.014 CV     1
 ASSI { 2284}
   (( segid "    " and resid 73   and name HE2 ))
   (( segid "    " and resid 73   and name HG1 ))
      3.400     1.500     1.500 peak  2284 spectrum    1 weight  0.11000E+01 volume  0.12725E-02 ppm1      2.530 ppm2      1.038 CV     1
 ASSI { 2285}
   (( segid "    " and resid 91   and name HE1 ))
   (( segid "    " and resid 91   and name HN  ))
      3.000     3.000     3.000 peak  2285 spectrum    1 weight  0.11000E+01 volume  0.67603E-03 ppm1      2.992 ppm2      7.548 CV     1
 ASSI { 2289}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HB1 ))
      2.200     0.600     0.600 peak  2289 spectrum    1 weight  0.11000E+01 volume  0.10025E-01 ppm1      3.958 ppm2      1.997 CV     1
 ASSI { 2290}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HD1 ))
      3.700     1.700     1.700 peak  2290 spectrum    1 weight  0.11000E+01 volume  0.32264E-02 ppm1      3.960 ppm2      1.706 CV     1
 ASSI { 2291}
   (( segid "    " and resid 91   and name HG1 ))
   (( segid "    " and resid 91   and name HN  ))
      4.600     2.600     1.400 peak  2291 spectrum    1 weight  0.11000E+01 volume  0.84449E-03 ppm1      1.564 ppm2      7.598 CV     1
 ASSI { 2292}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 91   and name HN  ))
      4.600     2.600     1.400 peak  2292 spectrum    1 weight  0.11000E+01 volume  0.86943E-03 ppm1      1.675 ppm2      7.602 CV     1
 ASSI { 2294}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 91   and name HA  ))
      3.800     1.800     1.800 peak  2294 spectrum    1 weight  0.11000E+01 volume  0.10285E-02 ppm1      1.665 ppm2      3.959 CV     1
 ASSI { 2295}
   (( segid "    " and resid 91   and name HG1 ))
   (( segid "    " and resid 91   and name HA  ))
      2.900     1.100     1.100 peak  2295 spectrum    1 weight  0.11000E+01 volume  0.16034E-02 ppm1      1.566 ppm2      3.964 CV     1
 ASSI { 2296}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 91   and name HE2 ))
      3.700     1.700     1.700 peak  2296 spectrum    1 weight  0.11000E+01 volume  0.13338E-02 ppm1      1.665 ppm2      3.030 CV     1
 ASSI { 2297}
   (( segid "    " and resid 91   and name HG1 ))
   (( segid "    " and resid 91   and name HE2 ))
      3.500     1.500     1.500 peak  2297 spectrum    1 weight  0.11000E+01 volume  0.11310E-02 ppm1      1.569 ppm2      3.057 CV     1
 ASSI { 2299}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HN  ))
      4.800     2.900     1.200 peak  2299 spectrum    1 weight  0.11000E+01 volume  0.52032E-03 ppm1      1.011 ppm2      8.837 CV     1
 ASSI { 2300}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 74   and name HN  ))
      4.500     2.500     1.500 peak  2300 spectrum    1 weight  0.11000E+01 volume  0.54930E-03 ppm1      1.012 ppm2      7.308 CV     1
 ASSI { 2301}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 74   and name HN  ))
      3.500     1.600     1.600 peak  2301 spectrum    1 weight  0.11000E+01 volume  0.81955E-03 ppm1      1.292 ppm2      7.316 CV     1
 ASSI { 2302}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HA  ))
      3.600     1.600     1.600 peak  2302 spectrum    1 weight  0.11000E+01 volume  0.88497E-03 ppm1      1.303 ppm2      3.943 CV     1
 ASSI { 2303}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HA  ))
      3.200     1.300     1.300 peak  2303 spectrum    1 weight  0.11000E+01 volume  0.48258E-03 ppm1      1.010 ppm2      3.936 CV     1
 ASSI { 2304}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HE2 ))
      3.300     1.400     1.400 peak  2304 spectrum    1 weight  0.11000E+01 volume  0.13446E-02 ppm1      1.290 ppm2      2.526 CV     1
 ASSI { 2305}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HE1 ))
      3.500     1.500     1.500 peak  2305 spectrum    1 weight  0.11000E+01 volume  0.75419E-03 ppm1      1.291 ppm2      2.394 CV     1
 ASSI { 2309}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HG1 ))
      1.700     0.400     0.500 peak  2309 spectrum    1 weight  0.11000E+01 volume  0.53561E-02 ppm1      1.290 ppm2      1.014 CV     1
 ASSI { 2310}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 76   and name HB1 ))
      3.600     1.700     1.700 peak  2310 spectrum    1 weight  0.11000E+01 volume  0.22208E-02 ppm1      3.937 ppm2      2.200 CV     1
 ASSI { 2311}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.400     0.700     0.700 peak  2311 spectrum    1 weight  0.11000E+01 volume  0.26488E-02 ppm1      3.936 ppm2      2.320 CV     1
 ASSI { 2312}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.300     0.700     0.700 peak  2312 spectrum    1 weight  0.11000E+01 volume  0.35236E-02 ppm1      3.936 ppm2      1.806 CV     1
 ASSI { 2313}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB1 ))
      3.000     1.100     1.100 peak  2313 spectrum    1 weight  0.11000E+01 volume  0.24115E-02 ppm1      3.935 ppm2      1.501 CV     1
 ASSI { 2314}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HD1 ))
      3.600     1.600     1.600 peak  2314 spectrum    1 weight  0.11000E+01 volume  0.33936E-02 ppm1      3.934 ppm2      1.248 CV     1
 ASSI { 2315}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 86   and name HD1%)
      4.200     2.200     1.800 peak  2315 spectrum    1 weight  0.11000E+01 volume  0.83035E-03 ppm1      3.950 ppm2      0.764 CV     1
 ASSI { 2316}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 74   and name HN  ))
      3.200     1.300     1.300 peak  2316 spectrum    1 weight  0.11000E+01 volume  0.59583E-03 ppm1      1.500 ppm2      7.302 CV     1
 ASSI { 2318}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 73   and name HG2 ))
      2.200     0.600     0.600 peak  2318 spectrum    1 weight  0.11000E+01 volume  0.46263E-02 ppm1      1.496 ppm2      1.270 CV     1
 ASSI { 2321}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 73   and name HN  ))
      4.600     2.600     1.400 peak  2321 spectrum    1 weight  0.11000E+01 volume  0.11539E-02 ppm1      1.219 ppm2      8.837 CV     1
 ASSI { 2324}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HA  ))
      3.900     1.900     1.900 peak  2324 spectrum    1 weight  0.11000E+01 volume  0.15165E-02 ppm1      1.272 ppm2      3.927 CV     1
 ASSI { 2327}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HE1 ))
      3.400     1.400     1.400 peak  2327 spectrum    1 weight  0.11000E+01 volume  0.80271E-03 ppm1      1.272 ppm2      2.388 CV     1
 ASSI { 2330}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 67   and name HN  ))
      4.100     2.100     1.900 peak  2330 spectrum    1 weight  0.11000E+01 volume  0.92000E-03 ppm1      1.720 ppm2      9.236 CV     1
 ASSI { 2331}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 72   and name HN  ))
      4.300     2.300     1.700 peak  2331 spectrum    1 weight  0.11000E+01 volume  0.67803E-03 ppm1      2.556 ppm2      8.823 CV     1
 ASSI { 2333}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HD21))
      3.500     1.500     1.500 peak  2333 spectrum    1 weight  0.11000E+01 volume  0.73535E-03 ppm1      2.569 ppm2      8.134 CV     1
 ASSI { 2337}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HA  ))
      2.500     0.800     0.800 peak  2337 spectrum    1 weight  0.11000E+01 volume  0.24769E-02 ppm1      2.554 ppm2      4.683 CV     1
 ASSI { 2339}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 60   and name HB1 ))
      2.600     0.900     0.900 peak  2339 spectrum    1 weight  0.11000E+01 volume  0.75689E-03 ppm1      2.552 ppm2      1.328 CV     1
 ASSI { 2340}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 60   and name HB2 ))
      4.500     2.500     1.500 peak  2340 spectrum    1 weight  0.11000E+01 volume  0.71376E-03 ppm1      2.558 ppm2      1.513 CV     1
 ASSI { 2341}
   (( segid "    " and resid 71   and name HB1 ))
   (  segid "    " and resid 60   and name HD1%)
      3.400     1.500     1.500 peak  2341 spectrum    1 weight  0.11000E+01 volume  0.79327E-03 ppm1      2.556 ppm2      0.475 CV     1
 ASSI { 2342}
   (( segid "    " and resid 71   and name HB1 ))
   (  segid "    " and resid 60   and name HD2%)
      3.500     1.600     1.600 peak  2342 spectrum    1 weight  0.11000E+01 volume  0.44753E-03 ppm1      2.558 ppm2      0.697 CV     1
 ASSI { 2343}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 60   and name HB1 ))
      3.600     1.700     1.700 peak  2343 spectrum    1 weight  0.11000E+01 volume  0.83644E-03 ppm1      2.851 ppm2      1.322 CV     1
 ASSI { 2344}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      2.900     1.100     1.100 peak  2344 spectrum    1 weight  0.11000E+01 volume  0.96852E-03 ppm1      5.231 ppm2      9.231 CV     1
 ASSI { 2345}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HN  ))
      3.300     1.400     1.400 peak  2345 spectrum    1 weight  0.11000E+01 volume  0.63420E-03 ppm1      5.402 ppm2      7.505 CV     1
 ASSI { 2346}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 57   and name HZ  ))
      2.800     1.000     1.000 peak  2346 spectrum    1 weight  0.11000E+01 volume  0.13723E-02 ppm1      5.400 ppm2      7.266 CV     1
 ASSI { 2347}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      4.200     2.200     1.800 peak  2347 spectrum    1 weight  0.11000E+01 volume  0.43877E-03 ppm1      5.411 ppm2      6.836 CV     1
 ASSI { 2351}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HB1 ))
      3.800     1.800     1.800 peak  2351 spectrum    1 weight  0.11000E+01 volume  0.56614E-03 ppm1      5.232 ppm2      2.866 CV     1
 ASSI { 2352}
   (( segid "    " and resid 44   and name HA  ))
   (  segid "    " and resid 45   and name HG2%)
      4.800     2.900     1.200 peak  2352 spectrum    1 weight  0.11000E+01 volume  0.80001E-03 ppm1      5.231 ppm2      0.850 CV     1
 ASSI { 2354}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB1 ))
      2.400     0.700     0.700 peak  2354 spectrum    1 weight  0.11000E+01 volume  0.33336E-02 ppm1      5.400 ppm2      1.721 CV     1
 ASSI { 2355}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HG1 ))
      3.200     1.300     1.300 peak  2355 spectrum    1 weight  0.11000E+01 volume  0.18548E-02 ppm1      5.399 ppm2      1.328 CV     1
 ASSI { 2356}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.000     1.100     1.100 peak  2356 spectrum    1 weight  0.11000E+01 volume  0.10447E-02 ppm1      5.401 ppm2      1.471 CV     1
 ASSI { 2361}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HN  ))
      3.200     1.200     1.200 peak  2361 spectrum    1 weight  0.11000E+01 volume  0.64635E-03 ppm1      3.256 ppm2      7.075 CV     1
 ASSI { 2363}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 54   and name HN  ))
      3.500     1.500     1.500 peak  2363 spectrum    1 weight  0.11000E+01 volume  0.54525E-03 ppm1      3.265 ppm2      9.597 CV     1
 ASSI { 2365}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 107  and name HB% )
      3.500     1.500     1.500 peak  2365 spectrum    1 weight  0.11000E+01 volume  0.69757E-03 ppm1      3.261 ppm2      1.817 CV     1
 ASSI { 2366}
   (( segid "    " and resid 53   and name HB1 ))
   (  segid "    " and resid 107  and name HB% )
      3.900     1.900     1.900 peak  2366 spectrum    1 weight  0.11000E+01 volume  0.59782E-03 ppm1      3.147 ppm2      1.853 CV     1
 ASSI { 2369}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 74   and name HN  ))
      3.000     1.200     1.200 peak  2369 spectrum    1 weight  0.11000E+01 volume  0.91595E-03 ppm1      1.514 ppm2      7.293 CV     1
 ASSI { 2370}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 74   and name HA  ))
      3.200     1.300     1.300 peak  2370 spectrum    1 weight  0.11000E+01 volume  0.15832E-02 ppm1      1.506 ppm2      4.003 CV     1
 ASSI { 2371}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HA  ))
      2.800     1.000     1.000 peak  2371 spectrum    1 weight  0.11000E+01 volume  0.20786E-02 ppm1      1.651 ppm2      3.976 CV     1
 ASSI { 2372}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 74   and name HB1 ))
      3.200     1.300     1.300 peak  2372 spectrum    1 weight  0.11000E+01 volume  0.24836E-02 ppm1      1.502 ppm2      1.987 CV     1
 ASSI { 2373}
   (( segid "    " and resid 74   and name HB1 ))
   (( segid "    " and resid 75   and name HN  ))
      2.900     1.100     1.100 peak  2373 spectrum    1 weight  0.11000E+01 volume  0.32338E-02 ppm1      1.988 ppm2      7.087 CV     1
 ASSI { 2374}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 74   and name HN  ))
      4.400     2.400     1.600 peak  2374 spectrum    1 weight  0.11000E+01 volume  0.10002E-02 ppm1      1.693 ppm2      7.317 CV     1
 ASSI { 2375}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      5.000     3.100     1.000 peak  2375 spectrum    1 weight  0.11000E+01 volume  0.52237E-03 ppm1      1.721 ppm2      8.679 CV     1
 ASSI { 2376}
   (( segid "    " and resid 66   and name HB1 ))
   (( segid "    " and resid 66   and name HN  ))
      3.900     1.900     1.900 peak  2376 spectrum    1 weight  0.11000E+01 volume  0.10710E-02 ppm1      1.713 ppm2      7.496 CV     1
 ASSI { 2378}
   (( segid "    " and resid 66   and name HB1 ))
   (( segid "    " and resid 66   and name HE1 ))
      4.100     2.100     1.900 peak  2378 spectrum    1 weight  0.11000E+01 volume  0.58233E-03 ppm1      1.731 ppm2      3.106 CV     1
 ASSI { 2379}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 100  and name HB1 ))
      3.000     1.100     1.100 peak  2379 spectrum    1 weight  0.11000E+01 volume  0.43810E-02 ppm1      1.720 ppm2      1.520 CV     1
 ASSI { 2380}
   (( segid "    " and resid 66   and name HB2 ))
   (  segid "    " and resid 100  and name HD2%)
      3.300     3.300     2.700 peak  2380 spectrum    1 weight  0.11000E+01 volume  0.21318E-02 ppm1      1.725 ppm2      0.861 CV     1
 ASSI { 2381}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 67   and name HN  ))
      5.300     3.500     0.700 peak  2381 spectrum    1 weight  0.11000E+01 volume  0.47247E-03 ppm1      1.305 ppm2      9.217 CV     1
 ASSI { 2383}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HA  ))
      5.000     3.200     1.000 peak  2383 spectrum    1 weight  0.11000E+01 volume  0.49269E-03 ppm1      1.600 ppm2      5.375 CV     1
 ASSI { 2384}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 67   and name HN  ))
      5.300     3.500     0.700 peak  2384 spectrum    1 weight  0.11000E+01 volume  0.50008E-03 ppm1      1.595 ppm2      9.223 CV     1
 ASSI { 2386}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HE1 ))
      3.000     1.100     1.100 peak  2386 spectrum    1 weight  0.11000E+01 volume  0.22889E-02 ppm1      1.593 ppm2      3.111 CV     1
 ASSI { 2393}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HE2 ))
      3.400     1.500     1.500 peak  2393 spectrum    1 weight  0.11000E+01 volume  0.92674E-03 ppm1      1.761 ppm2      2.995 CV     1
 ASSI { 2394}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HA  ))
      3.400     1.500     1.500 peak  2394 spectrum    1 weight  0.11000E+01 volume  0.10730E-02 ppm1      1.770 ppm2      4.114 CV     1
 ASSI { 2395}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 75   and name HA  ))
      3.100     3.100     2.900 peak  2395 spectrum    1 weight  0.11000E+01 volume  0.60392E-03 ppm1      1.762 ppm2      4.433 CV     1
 ASSI { 2397}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HG1 ))
      2.200     0.600     0.600 peak  2397 spectrum    1 weight  0.11000E+01 volume  0.20874E-02 ppm1      1.765 ppm2      1.446 CV     1
 ASSI { 2401}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 81   and name HG  ))
      4.100     2.100     1.900 peak  2401 spectrum    1 weight  0.11000E+01 volume  0.73735E-03 ppm1      4.065 ppm2      1.522 CV     1
 ASSI { 2402}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 113  and name HG2%)
      3.500     1.500     1.500 peak  2402 spectrum    1 weight  0.11000E+01 volume  0.29366E-02 ppm1      4.071 ppm2      0.887 CV     1
 ASSI { 2403}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB1 ))
      2.400     0.700     0.700 peak  2403 spectrum    1 weight  0.11000E+01 volume  0.52876E-02 ppm1      4.073 ppm2      3.840 CV     1
 ASSI { 2404}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 79   and name HB2 ))
      2.000     0.500     0.500 peak  2404 spectrum    1 weight  0.11000E+01 volume  0.43864E-02 ppm1      3.836 ppm2      4.204 CV     1
 ASSI { 2407}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 81   and name HN  ))
      2.700     0.900     0.900 peak  2407 spectrum    1 weight  0.11000E+01 volume  0.31166E-02 ppm1      3.931 ppm2      7.510 CV     1
 ASSI { 2408}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB2 ))
      2.900     1.000     1.000 peak  2408 spectrum    1 weight  0.11000E+01 volume  0.36928E-02 ppm1      3.929 ppm2      2.218 CV     1
 ASSI { 2409}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB1 ))
      2.400     0.700     0.700 peak  2409 spectrum    1 weight  0.11000E+01 volume  0.54665E-02 ppm1      3.929 ppm2      2.053 CV     1
 ASSI { 2410}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HD1 ))
      3.800     1.800     1.800 peak  2410 spectrum    1 weight  0.11000E+01 volume  0.17194E-02 ppm1      3.931 ppm2      1.696 CV     1
 ASSI { 2411}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HG1 ))
      3.000     1.100     1.100 peak  2411 spectrum    1 weight  0.11000E+01 volume  0.45056E-02 ppm1      3.928 ppm2      1.405 CV     1
 ASSI { 2416}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 81   and name HN  ))
      4.400     2.400     1.600 peak  2416 spectrum    1 weight  0.11000E+01 volume  0.50278E-03 ppm1      2.203 ppm2      7.512 CV     1
 ASSI { 2419}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HG1 ))
      2.900     1.000     1.000 peak  2419 spectrum    1 weight  0.11000E+01 volume  0.39442E-02 ppm1      2.040 ppm2      1.409 CV     1
 ASSI { 2423}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HE2 ))
      2.900     1.100     1.100 peak  2423 spectrum    1 weight  0.11000E+01 volume  0.24836E-02 ppm1      1.741 ppm2      3.031 CV     1
 ASSI { 2424}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HN  ))
      4.700     2.800     1.300 peak  2424 spectrum    1 weight  0.11000E+01 volume  0.52841E-03 ppm1      1.667 ppm2      7.823 CV     1
 ASSI { 2425}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HN  ))
      4.500     2.600     1.500 peak  2425 spectrum    1 weight  0.11000E+01 volume  0.59782E-03 ppm1      1.728 ppm2      7.797 CV     1
 ASSI { 2426}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HG2 ))
      2.500     2.500     3.500 peak  2426 spectrum    1 weight  0.11000E+01 volume  0.67028E-02 ppm1      1.724 ppm2      1.435 CV     1
 ASSI { 2427}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HG1 ))
      2.100     0.500     0.500 peak  2427 spectrum    1 weight  0.11000E+01 volume  0.21269E-01 ppm1      1.659 ppm2      1.386 CV     1
 ASSI { 2431}
   (( segid "    " and resid 54   and name HB1 ))
   (  segid "    " and resid 58   and name HE% )
      4.200     2.200     1.800 peak  2431 spectrum    1 weight  0.11000E+01 volume  0.42394E-03 ppm1      2.787 ppm2      6.892 CV     1
 ASSI { 2432}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 54   and name HA  ))
      3.200     1.300     1.300 peak  2432 spectrum    1 weight  0.11000E+01 volume  0.13264E-02 ppm1      2.929 ppm2      4.455 CV     1
 ASSI { 2433}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 54   and name HA  ))
      3.200     1.300     1.300 peak  2433 spectrum    1 weight  0.11000E+01 volume  0.15967E-02 ppm1      2.802 ppm2      4.459 CV     1
 ASSI { 2437}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HN  ))
      3.300     1.400     1.400 peak  2437 spectrum    1 weight  0.11000E+01 volume  0.10669E-02 ppm1      4.284 ppm2      8.469 CV     1
 ASSI { 2438}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HG1 ))
      3.500     1.500     1.500 peak  2438 spectrum    1 weight  0.11000E+01 volume  0.13487E-02 ppm1      4.292 ppm2      2.239 CV     1
 ASSI { 2439}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HB1 ))
      2.600     0.800     0.800 peak  2439 spectrum    1 weight  0.11000E+01 volume  0.45043E-02 ppm1      4.291 ppm2      2.017 CV     1
 ASSI { 2443}
   (( segid "    " and resid 55   and name HG2 ))
   (( segid "    " and resid 55   and name HA  ))
      3.500     1.500     1.500 peak  2443 spectrum    1 weight  0.11000E+01 volume  0.14390E-02 ppm1      2.581 ppm2      4.157 CV     1
 ASSI { 2445}
   (( segid "    " and resid 55   and name HG2 ))
   (( segid "    " and resid 55   and name HB2 ))
      2.900     1.100     1.100 peak  2445 spectrum    1 weight  0.11000E+01 volume  0.38411E-02 ppm1      2.587 ppm2      2.216 CV     1
 ASSI { 2446}
   (( segid "    " and resid 55   and name HG1 ))
   (( segid "    " and resid 55   and name HA  ))
      3.300     1.300     1.300 peak  2446 spectrum    1 weight  0.11000E+01 volume  0.16958E-02 ppm1      2.390 ppm2      4.149 CV     1
 ASSI { 2447}
   (( segid "    " and resid 55   and name HB1 ))
   (( segid "    " and resid 55   and name HN  ))
      2.700     0.900     0.900 peak  2447 spectrum    1 weight  0.11000E+01 volume  0.40001E-02 ppm1      2.193 ppm2      7.285 CV     1
 ASSI { 2449}
   (( segid "    " and resid 118  and name HB1 ))
   (  segid "    " and resid 115  and name HG1%)
      3.900     1.900     1.900 peak  2449 spectrum    1 weight  0.11000E+01 volume  0.91055E-03 ppm1      2.159 ppm2      0.685 CV     1
 ASSI { 2452}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HE1 ))
      5.100     3.300     0.900 peak  2452 spectrum    1 weight  0.11000E+01 volume  0.49269E-03 ppm1      4.052 ppm2      3.016 CV     1
 ASSI { 2455}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HN  ))
      2.800     1.000     1.000 peak  2455 spectrum    1 weight  0.11000E+01 volume  0.20961E-02 ppm1      4.060 ppm2      7.509 CV     1
 ASSI { 2456}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 53   and name HN  ))
      3.400     1.500     1.500 peak  2456 spectrum    1 weight  0.11000E+01 volume  0.83305E-03 ppm1      4.060 ppm2      7.072 CV     1
 ASSI { 2459}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB1 ))
      2.900     1.000     1.000 peak  2459 spectrum    1 weight  0.11000E+01 volume  0.18016E-02 ppm1      4.051 ppm2      1.665 CV     1
 ASSI { 2460}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HG1 ))
      3.700     1.700     1.700 peak  2460 spectrum    1 weight  0.11000E+01 volume  0.67738E-03 ppm1      4.051 ppm2      1.515 CV     1
 ASSI { 2462}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 49   and name HN  ))
      3.700     1.700     1.700 peak  2462 spectrum    1 weight  0.11000E+01 volume  0.90786E-03 ppm1      1.374 ppm2      7.303 CV     1
 ASSI { 2468}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 48   and name HA  ))
      4.100     2.100     1.900 peak  2468 spectrum    1 weight  0.11000E+01 volume  0.96717E-03 ppm1      1.379 ppm2      4.070 CV     1
 ASSI { 2469}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 48   and name HE2 ))
      3.500     1.500     1.500 peak  2469 spectrum    1 weight  0.11000E+01 volume  0.13837E-02 ppm1      1.372 ppm2      2.997 CV     1
 ASSI { 2470}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 48   and name HD2 ))
      2.300     0.600     0.600 peak  2470 spectrum    1 weight  0.11000E+01 volume  0.64170E-02 ppm1      1.377 ppm2      1.673 CV     1
 ASSI { 2471}
   (( segid "    " and resid 48   and name HD1 ))
   (( segid "    " and resid 48   and name HN  ))
      5.000     3.100     1.000 peak  2471 spectrum    1 weight  0.11000E+01 volume  0.59243E-03 ppm1      1.666 ppm2      7.575 CV     1
 ASSI { 2474}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HN  ))
      4.000     2.000     2.000 peak  2474 spectrum    1 weight  0.11000E+01 volume  0.53381E-03 ppm1      2.399 ppm2      8.447 CV     1
 ASSI {    1}
   (( segid "    " and resid 111  and name HE1 ))
   (  segid "    " and resid 115  and name HG1%)
      3.600     3.600     2.400 peak     1 spectrum    1 weight  0.11000E+01 volume  0.31411E-02 ppm1      7.553 ppm2      0.684 CV     1
 ASSI {    2}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HA  ))
      2.500     0.800     0.800 peak     2 spectrum    1 weight  0.11000E+01 volume  0.46134E-02 ppm1      7.405 ppm2      4.000 CV     1
 ASSI {    3}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HB1 ))
      2.400     0.700     0.700 peak     3 spectrum    1 weight  0.11000E+01 volume  0.51417E-02 ppm1      7.405 ppm2      2.903 CV     1
 ASSI {    4}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 62   and name HG1 ))
      3.100     1.200     1.200 peak     4 spectrum    1 weight  0.11000E+01 volume  0.17647E-02 ppm1      7.402 ppm2      1.273 CV     1
 ASSI {    5}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HB2 ))
      2.700     0.900     0.900 peak     5 spectrum    1 weight  0.11000E+01 volume  0.39569E-02 ppm1      7.399 ppm2      3.401 CV     1
 ASSI {    7}
   (  segid "    " and resid 106  and name HD% )
   (  segid "    " and resid 101  and name HD1%)
      2.800     1.000     1.000 peak     7 spectrum    1 weight  0.11000E+01 volume  0.27950E-02 ppm1      7.607 ppm2      0.863 CV     1
 ASSI {    8}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 106  and name HB2 ))
      2.600     0.800     0.800 peak     8 spectrum    1 weight  0.11000E+01 volume  0.31671E-02 ppm1      7.604 ppm2      3.229 CV     1
 ASSI {    9}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 57   and name HA  ))
      3.300     1.400     1.400 peak     9 spectrum    1 weight  0.11000E+01 volume  0.31200E-02 ppm1      7.603 ppm2      3.064 CV     1
 ASSI {   11}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 107  and name HA  ))
      3.300     1.400     1.400 peak    11 spectrum    1 weight  0.11000E+01 volume  0.21109E-02 ppm1      6.761 ppm2      3.779 CV     1
 ASSI {   13}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 50   and name HA  ))
      2.700     2.700     3.300 peak    13 spectrum    1 weight  0.11000E+01 volume  0.21320E-02 ppm1      6.749 ppm2      4.052 CV     1
 ASSI {   14}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 53   and name HB1 ))
      3.000     1.100     1.100 peak    14 spectrum    1 weight  0.11000E+01 volume  0.23107E-02 ppm1      6.759 ppm2      3.177 CV     1
 ASSI {   15}
   (( segid "    " and resid 106  and name HZ  ))
   (  segid "    " and resid 56   and name HG2%)
      2.900     1.000     1.000 peak    15 spectrum    1 weight  0.11000E+01 volume  0.23969E-02 ppm1      7.256 ppm2      1.111 CV     1
 ASSI {   16}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HA  ))
      2.500     0.800     0.800 peak    16 spectrum    1 weight  0.11000E+01 volume  0.58973E-02 ppm1      7.171 ppm2      3.950 CV     1
 ASSI {   17}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HB2 ))
      3.300     1.400     1.400 peak    17 spectrum    1 weight  0.11000E+01 volume  0.26211E-02 ppm1      7.169 ppm2      3.552 CV     1
 ASSI {   18}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 130  and name HA  ))
      2.500     0.800     0.800 peak    18 spectrum    1 weight  0.11000E+01 volume  0.40641E-02 ppm1      7.497 ppm2      4.631 CV     1
 ASSI {   20}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 104  and name HB1 ))
      2.200     0.600     0.600 peak    20 spectrum    1 weight  0.11000E+01 volume  0.51642E-02 ppm1      7.337 ppm2      1.836 CV     1
 ASSI {   21}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 101  and name HG  ))
      2.900     1.000     1.000 peak    21 spectrum    1 weight  0.11000E+01 volume  0.18054E-02 ppm1      6.796 ppm2      1.549 CV     1
 ASSI {   22}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 69   and name HA2 ))
      2.500     0.800     0.800 peak    22 spectrum    1 weight  0.11000E+01 volume  0.29412E-02 ppm1      6.791 ppm2      3.850 CV     1
 ASSI {   23}
   (( segid "    " and resid 90   and name HH2 ))
   (  segid "    " and resid 72   and name HB% )
      3.700     1.700     1.700 peak    23 spectrum    1 weight  0.11000E+01 volume  0.20231E-02 ppm1      6.787 ppm2      1.835 CV     1
 ASSI {   27}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 115  and name HA  ))
      3.100     1.200     1.200 peak    27 spectrum    1 weight  0.11000E+01 volume  0.32094E-02 ppm1      7.182 ppm2      3.738 CV     1
 ASSI {   28}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 118  and name HB2 ))
      3.200     1.300     1.300 peak    28 spectrum    1 weight  0.11000E+01 volume  0.66169E-02 ppm1      7.184 ppm2      2.164 CV     1
 ASSI {   30}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 120  and name HB1 ))
      3.600     1.600     1.600 peak    30 spectrum    1 weight  0.11000E+01 volume  0.18671E-02 ppm1      7.182 ppm2      2.876 CV     1
 ASSI {   31}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 90   and name HB1 ))
      3.900     1.900     1.900 peak    31 spectrum    1 weight  0.11000E+01 volume  0.18753E-02 ppm1      7.369 ppm2      3.379 CV     1
 ASSI {   33}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 50   and name HA  ))
      3.400     1.500     1.500 peak    33 spectrum    1 weight  0.11000E+01 volume  0.20247E-02 ppm1      6.751 ppm2      4.080 CV     1
 ASSI {   34}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 49   and name HB2 ))
      2.700     0.900     0.900 peak    34 spectrum    1 weight  0.11000E+01 volume  0.30160E-02 ppm1      6.745 ppm2      2.326 CV     1
 ASSI {   37}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 129  and name HB2 ))
      2.800     1.000     1.000 peak    37 spectrum    1 weight  0.11000E+01 volume  0.21060E-02 ppm1      6.899 ppm2      3.427 CV     1
 ASSI {   40}
   (  segid "    " and resid 58   and name HE% )
   (( segid "    " and resid 103  and name HA  ))
      3.700     1.700     1.700 peak    40 spectrum    1 weight  0.11000E+01 volume  0.19386E-02 ppm1      6.889 ppm2      2.864 CV     1
 ASSI {   42}
   (( segid "    " and resid 44   and name HZ2 ))
   (( segid "    " and resid 104  and name HA  ))
      5.000     3.100     1.000 peak    42 spectrum    1 weight  0.11000E+01 volume  0.50537E-03 ppm1      7.266 ppm2      4.077 CV     1
 ASSI {   43}
   (( segid "    " and resid 44   and name HZ2 ))
   (( segid "    " and resid 104  and name HB1 ))
      4.500     2.500     1.500 peak    43 spectrum    1 weight  0.11000E+01 volume  0.74265E-03 ppm1      7.239 ppm2      1.838 CV     1
 ASSI {   44}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 90   and name HE1 ))
      2.900     1.100     1.100 peak    44 spectrum    1 weight  0.11000E+01 volume  0.18103E-02 ppm1      7.160 ppm2     10.556 CV     1
 ASSI {   46}
   (( segid "    " and resid 90   and name HZ2 ))
   (  segid "    " and resid 101  and name HD1%)
      3.900     1.900     1.900 peak    46 spectrum    1 weight  0.11000E+01 volume  0.77678E-03 ppm1      7.165 ppm2      0.855 CV     1
 ASSI {   48}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HE1 ))
      2.300     0.700     0.700 peak    48 spectrum    1 weight  0.11000E+01 volume  0.96073E-02 ppm1      7.173 ppm2     10.539 CV     1
 ASSI {   49}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HN  ))
      3.000     1.200     1.200 peak    49 spectrum    1 weight  0.11000E+01 volume  0.22880E-02 ppm1      7.170 ppm2      7.609 CV     1
 ASSI {   51}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HB1 ))
      3.100     1.200     1.200 peak    51 spectrum    1 weight  0.11000E+01 volume  0.81086E-03 ppm1      7.174 ppm2      3.368 CV     1
 ASSI {   52}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HB1 ))
      4.600     2.600     1.400 peak    52 spectrum    1 weight  0.11000E+01 volume  0.79137E-03 ppm1      7.161 ppm2      2.001 CV     1
 ASSI {   54}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 94   and name HB1 ))
      3.700     1.700     1.700 peak    54 spectrum    1 weight  0.11000E+01 volume  0.68413E-03 ppm1      7.169 ppm2      1.209 CV     1
 ASSI {   57}
   (( segid "    " and resid 90   and name HH2 ))
   (  segid "    " and resid 100  and name HD2%)
      4.000     4.000     2.000 peak    57 spectrum    1 weight  0.11000E+01 volume  0.10741E-02 ppm1      6.788 ppm2      0.863 CV     1
 ASSI {   58}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 90   and name HZ2 ))
      2.300     0.700     0.700 peak    58 spectrum    1 weight  0.11000E+01 volume  0.49059E-02 ppm1      6.787 ppm2      7.166 CV     1
 ASSI {   59}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 90   and name HE3 ))
      4.400     2.400     1.600 peak    59 spectrum    1 weight  0.11000E+01 volume  0.66949E-03 ppm1      6.780 ppm2      7.369 CV     1
 ASSI {   60}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 69   and name HN  ))
      4.100     2.100     1.900 peak    60 spectrum    1 weight  0.11000E+01 volume  0.50702E-03 ppm1      6.781 ppm2      9.045 CV     1
 ASSI {   61}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 69   and name HA2 ))
      3.100     1.200     1.200 peak    61 spectrum    1 weight  0.11000E+01 volume  0.94738E-03 ppm1      6.878 ppm2      3.845 CV     1
 ASSI {   63}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 101  and name HG  ))
      3.200     1.300     1.300 peak    63 spectrum    1 weight  0.11000E+01 volume  0.13780E-02 ppm1      6.876 ppm2      1.527 CV     1
 ASSI {   64}
   (( segid "    " and resid 90   and name HZ3 ))
   (  segid "    " and resid 101  and name HD2%)
      4.200     2.200     1.800 peak    64 spectrum    1 weight  0.11000E+01 volume  0.67598E-03 ppm1      6.849 ppm2      0.023 CV     1
 ASSI {   65}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 69   and name HA1 ))
      4.500     2.500     1.500 peak    65 spectrum    1 weight  0.11000E+01 volume  0.11261E-02 ppm1      7.367 ppm2      3.508 CV     1
 ASSI {   66}
   (( segid "    " and resid 90   and name HE3 ))
   (  segid "    " and resid 76   and name HE% )
      3.500     1.500     1.500 peak    66 spectrum    1 weight  0.11000E+01 volume  0.10432E-02 ppm1      7.372 ppm2      2.118 CV     1
 ASSI {   68}
   (( segid "    " and resid 90   and name HE3 ))
   (  segid "    " and resid 101  and name HD1%)
      3.200     1.300     1.300 peak    68 spectrum    1 weight  0.11000E+01 volume  0.12805E-02 ppm1      7.367 ppm2      0.851 CV     1
 ASSI {   69}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 94   and name HB1 ))
      4.500     2.500     1.500 peak    69 spectrum    1 weight  0.11000E+01 volume  0.50702E-03 ppm1      7.379 ppm2      1.199 CV     1
 ASSI {   70}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 90   and name HZ3 ))
      2.400     0.700     0.700 peak    70 spectrum    1 weight  0.11000E+01 volume  0.34092E-02 ppm1      7.375 ppm2      6.872 CV     1
 ASSI {   73}
   (( segid "    " and resid 44   and name HD1 ))
   (  segid "    " and resid 45   and name HG2%)
      4.200     2.200     1.800 peak    73 spectrum    1 weight  0.11000E+01 volume  0.10969E-02 ppm1      7.494 ppm2      0.832 CV     1
 ASSI {   74}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 133  and name HD1 ))
      3.800     3.800     2.200 peak    74 spectrum    1 weight  0.11000E+01 volume  0.55090E-03 ppm1      7.515 ppm2      1.887 CV     1
 ASSI {   75}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HB1 ))
      4.100     2.100     1.900 peak    75 spectrum    1 weight  0.11000E+01 volume  0.79951E-03 ppm1      7.500 ppm2      2.875 CV     1
 ASSI {   76}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HB2 ))
      4.000     2.000     2.000 peak    76 spectrum    1 weight  0.11000E+01 volume  0.60287E-03 ppm1      7.492 ppm2      3.560 CV     1
 ASSI {   77}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HA  ))
      2.400     0.700     0.700 peak    77 spectrum    1 weight  0.11000E+01 volume  0.30956E-02 ppm1      7.495 ppm2      5.233 CV     1
 ASSI {   78}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 46   and name HB  ))
      3.500     1.500     1.500 peak    78 spectrum    1 weight  0.11000E+01 volume  0.92625E-03 ppm1      7.348 ppm2     -1.188 CV     1
 ASSI {   79}
   (( segid "    " and resid 44   and name HH2 ))
   (  segid "    " and resid 46   and name HG2%)
      4.200     2.200     1.800 peak    79 spectrum    1 weight  0.11000E+01 volume  0.53626E-03 ppm1      7.354 ppm2      0.497 CV     1
 ASSI {   80}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 108  and name HB2 ))
      3.500     1.600     1.600 peak    80 spectrum    1 weight  0.11000E+01 volume  0.58988E-03 ppm1      7.321 ppm2      2.568 CV     1
 ASSI {   81}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 44   and name HZ3 ))
      2.600     0.900     0.900 peak    81 spectrum    1 weight  0.11000E+01 volume  0.31769E-02 ppm1      7.336 ppm2      7.142 CV     1
 ASSI {   82}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 108  and name HN  ))
      3.600     1.600     1.600 peak    82 spectrum    1 weight  0.11000E+01 volume  0.76698E-03 ppm1      7.322 ppm2      8.415 CV     1
 ASSI {   84}
   (( segid "    " and resid 44   and name HZ3 ))
   (  segid "    " and resid 107  and name HB% )
      4.100     2.100     1.900 peak    84 spectrum    1 weight  0.11000E+01 volume  0.45500E-03 ppm1      7.129 ppm2      1.842 CV     1
 ASSI {   85}
   (( segid "    " and resid 44   and name HZ3 ))
   (( segid "    " and resid 133  and name HD1 ))
      3.900     1.900     1.900 peak    85 spectrum    1 weight  0.11000E+01 volume  0.64350E-03 ppm1      7.104 ppm2      1.955 CV     1
 ASSI {   90}
   (  segid "    " and resid 106  and name HD% )
   (  segid "    " and resid 72   and name HB% )
      3.500     3.500     2.500 peak    90 spectrum    1 weight  0.11000E+01 volume  0.88402E-03 ppm1      7.603 ppm2      1.844 CV     1
 ASSI {   91}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 57   and name HB1 ))
      4.000     2.000     2.000 peak    91 spectrum    1 weight  0.11000E+01 volume  0.19630E-02 ppm1      7.605 ppm2      3.062 CV     1
 ASSI {   93}
   (  segid "    " and resid 106  and name HD% )
   (  segid "    " and resid 57   and name HD% )
      3.700     1.700     1.700 peak    93 spectrum    1 weight  0.11000E+01 volume  0.52002E-03 ppm1      7.617 ppm2      5.932 CV     1
 ASSI {   94}
   (  segid "    " and resid 106  and name HD% )
   (  segid "    " and resid 106  and name HE% )
      2.300     0.700     0.700 peak    94 spectrum    1 weight  0.11000E+01 volume  0.45419E-02 ppm1      7.602 ppm2      7.417 CV     1
 ASSI {   97}
   (( segid "    " and resid 57   and name HZ  ))
   (  segid "    " and resid 57   and name HE% )
      2.600     0.900     0.900 peak    97 spectrum    1 weight  0.11000E+01 volume  0.20410E-02 ppm1      7.266 ppm2      6.839 CV     1
 ASSI {  100}
   (( segid "    " and resid 57   and name HZ  ))
   (  segid "    " and resid 67   and name HG2%)
      3.500     1.500     1.500 peak   100 spectrum    1 weight  0.11000E+01 volume  0.67598E-03 ppm1      7.269 ppm2     -0.020 CV     1
 ASSI {  101}
   (( segid "    " and resid 57   and name HZ  ))
   (  segid "    " and resid 67   and name HD1%)
      4.600     2.700     1.400 peak   101 spectrum    1 weight  0.11000E+01 volume  0.97177E-03 ppm1      7.264 ppm2      0.488 CV     1
 ASSI {  102}
   (( segid "    " and resid 106  and name HZ  ))
   (( segid "    " and resid 56   and name HB  ))
      3.700     1.700     1.700 peak   102 spectrum    1 weight  0.11000E+01 volume  0.13325E-02 ppm1      7.255 ppm2      2.422 CV     1
 ASSI {  103}
   (( segid "    " and resid 106  and name HZ  ))
   (( segid "    " and resid 75   and name HB2 ))
      3.300     1.400     1.400 peak   103 spectrum    1 weight  0.11000E+01 volume  0.10628E-02 ppm1      7.251 ppm2      2.194 CV     1
 ASSI {  104}
   (( segid "    " and resid 106  and name HZ  ))
   (( segid "    " and resid 56   and name HA  ))
      3.300     3.300     2.700 peak   104 spectrum    1 weight  0.11000E+01 volume  0.39325E-03 ppm1      7.251 ppm2      3.942 CV     1
 ASSI {  105}
   (  segid "    " and resid 53   and name HD% )
   (  segid "    " and resid 46   and name HG2%)
      4.200     2.200     1.800 peak   105 spectrum    1 weight  0.11000E+01 volume  0.12318E-02 ppm1      6.767 ppm2      0.513 CV     1
 ASSI {  106}
   (  segid "    " and resid 53   and name HD% )
   (  segid "    " and resid 56   and name HD1%)
      3.200     1.300     1.300 peak   106 spectrum    1 weight  0.11000E+01 volume  0.12951E-02 ppm1      6.754 ppm2      1.096 CV     1
 ASSI {  107}
   (  segid "    " and resid 53   and name HD% )
   (  segid "    " and resid 107  and name HB% )
      2.800     1.000     1.000 peak   107 spectrum    1 weight  0.11000E+01 volume  0.18070E-02 ppm1      6.757 ppm2      1.839 CV     1
 ASSI {  108}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 110  and name HA  ))
      4.000     2.000     2.000 peak   108 spectrum    1 weight  0.11000E+01 volume  0.16770E-02 ppm1      6.764 ppm2      3.782 CV     1
 ASSI {  110}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 53   and name HA  ))
      2.300     2.300     3.700 peak   110 spectrum    1 weight  0.11000E+01 volume  0.35441E-02 ppm1      6.762 ppm2      4.750 CV     1
 ASSI {  111}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 56   and name HN  ))
      4.200     2.200     1.800 peak   111 spectrum    1 weight  0.11000E+01 volume  0.11684E-02 ppm1      6.760 ppm2      7.290 CV     1
 ASSI {  113}
   (  segid "    " and resid 57   and name HE% )
   (  segid "    " and resid 57   and name HD% )
      2.800     1.000     1.000 peak   113 spectrum    1 weight  0.11000E+01 volume  0.11066E-02 ppm1      6.848 ppm2      5.955 CV     1
 ASSI {  114}
   (  segid "    " and resid 57   and name HE% )
   (( segid "    " and resid 106  and name HB2 ))
      3.500     1.500     1.500 peak   114 spectrum    1 weight  0.11000E+01 volume  0.42900E-03 ppm1      6.841 ppm2      3.218 CV     1
 ASSI {  115}
   (  segid "    " and resid 57   and name HE% )
   (( segid "    " and resid 67   and name HG12))
      2.600     2.600     3.400 peak   115 spectrum    1 weight  0.11000E+01 volume  0.10221E-02 ppm1      6.851 ppm2      1.471 CV     1
 ASSI {  118}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 107  and name HA  ))
      4.000     2.000     2.000 peak   118 spectrum    1 weight  0.11000E+01 volume  0.10286E-02 ppm1      6.748 ppm2      3.773 CV     1
 ASSI {  119}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 111  and name HB2 ))
      3.300     1.400     1.400 peak   119 spectrum    1 weight  0.11000E+01 volume  0.12318E-02 ppm1      6.746 ppm2      3.246 CV     1
 ASSI {  121}
   (  segid "    " and resid 53   and name HE% )
   (  segid "    " and resid 107  and name HB% )
      3.600     1.600     1.600 peak   121 spectrum    1 weight  0.11000E+01 volume  0.25399E-02 ppm1      6.748 ppm2      1.840 CV     1
 ASSI {  124}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 49   and name HN  ))
      3.900     1.900     1.900 peak   124 spectrum    1 weight  0.11000E+01 volume  0.62236E-03 ppm1      6.743 ppm2      7.319 CV     1
 ASSI {  126}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 62   and name HG2 ))
      3.700     1.700     1.700 peak   126 spectrum    1 weight  0.11000E+01 volume  0.16819E-02 ppm1      7.410 ppm2      1.893 CV     1
 ASSI {  127}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 62   and name HB2 ))
      4.900     3.000     1.100 peak   127 spectrum    1 weight  0.11000E+01 volume  0.42575E-03 ppm1      7.417 ppm2      1.510 CV     1
 ASSI {  128}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 62   and name HD1 ))
      4.400     2.400     1.600 peak   128 spectrum    1 weight  0.11000E+01 volume  0.85798E-03 ppm1      7.403 ppm2      3.111 CV     1
 ASSI {  130}
   (  segid "    " and resid 58   and name HD% )
   (  segid "    " and resid 57   and name HD% )
      3.300     3.300     2.700 peak   130 spectrum    1 weight  0.11000E+01 volume  0.66299E-03 ppm1      7.413 ppm2      5.922 CV     1
 ASSI {  131}
   (  segid "    " and resid 58   and name HD% )
   (  segid "    " and resid 58   and name HE% )
      1.900     0.500     0.500 peak   131 spectrum    1 weight  0.11000E+01 volume  0.22274E-01 ppm1      7.404 ppm2      6.890 CV     1
 ASSI {  139}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 129  and name HN  ))
      3.700     1.800     1.800 peak   139 spectrum    1 weight  0.11000E+01 volume  0.79951E-03 ppm1      6.888 ppm2      7.916 CV     1
 ASSI {  141}
   (  segid "    " and resid 57   and name HD% )
   (( segid "    " and resid 57   and name HB1 ))
      3.000     1.100     1.100 peak   141 spectrum    1 weight  0.11000E+01 volume  0.77513E-03 ppm1      5.919 ppm2      3.113 CV     1
 ASSI {  147}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 56   and name HA  ))
      2.900     2.900     3.100 peak   147 spectrum    1 weight  0.11000E+01 volume  0.82550E-03 ppm1      7.455 ppm2      3.938 CV     1
 ASSI {  151}
   (( segid "    " and resid 129  and name HE1 ))
   (( segid "    " and resid 127  and name HB1 ))
      3.300     1.400     1.400 peak   151 spectrum    1 weight  0.11000E+01 volume  0.99286E-03 ppm1      7.802 ppm2      1.928 CV     1
 ASSI {  152}
   (( segid "    " and resid 111  and name HE1 ))
   (( segid "    " and resid 49   and name HA  ))
      2.400     2.400     3.600 peak   152 spectrum    1 weight  0.11000E+01 volume  0.23075E-02 ppm1      7.555 ppm2      4.772 CV     1
 ASSI {    1}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 90   and name HA  ))
      3.700     3.700     2.300 peak     1 spectrum    1 weight  0.11000E+01 volume  0.14521E-02 ppm1     10.521 ppm2      3.840 CV     1
 ASSI {    4}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      4.000     2.000     2.000 peak     4 spectrum    1 weight  0.11000E+01 volume  0.20885E-02 ppm1      8.341 ppm2      2.314 CV     1
 ASSI {    5}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB  ))
      2.400     0.700     0.700 peak     5 spectrum    1 weight  0.11000E+01 volume  0.43713E-02 ppm1      8.342 ppm2      1.808 CV     1
 ASSI {    8}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      3.300     1.400     1.400 peak     8 spectrum    1 weight  0.11000E+01 volume  0.12576E-02 ppm1      8.150 ppm2      4.110 CV     1
 ASSI {    9}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HB2 ))
      4.600     2.600     1.400 peak     9 spectrum    1 weight  0.11000E+01 volume  0.79042E-03 ppm1      8.151 ppm2      3.140 CV     1
 ASSI {   10}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      3.600     1.600     1.600 peak    10 spectrum    1 weight  0.11000E+01 volume  0.11313E-02 ppm1      8.152 ppm2      1.867 CV     1
 ASSI {   11}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.200     1.300     1.300 peak    11 spectrum    1 weight  0.11000E+01 volume  0.14066E-02 ppm1      9.120 ppm2      4.517 CV     1
 ASSI {   13}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.700     0.900     0.900 peak    13 spectrum    1 weight  0.11000E+01 volume  0.25228E-02 ppm1      9.120 ppm2      3.277 CV     1
 ASSI {   14}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      2.500     0.800     0.800 peak    14 spectrum    1 weight  0.11000E+01 volume  0.45481E-02 ppm1      9.122 ppm2      3.095 CV     1
 ASSI {   18}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HG1 ))
      4.000     2.000     2.000 peak    18 spectrum    1 weight  0.11000E+01 volume  0.64900E-03 ppm1      8.473 ppm2      2.230 CV     1
 ASSI {   19}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB1 ))
      2.800     1.000     1.000 peak    19 spectrum    1 weight  0.11000E+01 volume  0.44319E-02 ppm1      8.474 ppm2      2.018 CV     1
 ASSI {   22}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      4.000     2.000     2.000 peak    22 spectrum    1 weight  0.11000E+01 volume  0.13081E-02 ppm1      8.086 ppm2      3.208 CV     1
 ASSI {   23}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.200     1.300     1.300 peak    23 spectrum    1 weight  0.11000E+01 volume  0.11819E-02 ppm1      8.083 ppm2      4.052 CV     1
 ASSI {   24}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      2.800     1.000     1.000 peak    24 spectrum    1 weight  0.11000E+01 volume  0.14521E-02 ppm1      8.084 ppm2      3.025 CV     1
 ASSI {   25}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      2.400     0.700     0.700 peak    25 spectrum    1 weight  0.11000E+01 volume  0.54900E-02 ppm1      8.086 ppm2      1.835 CV     1
 ASSI {   26}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      3.900     1.900     1.900 peak    26 spectrum    1 weight  0.11000E+01 volume  0.10556E-02 ppm1      7.373 ppm2      0.491 CV     1
 ASSI {   27}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      2.900     1.000     1.000 peak    27 spectrum    1 weight  0.11000E+01 volume  0.21238E-02 ppm1      7.368 ppm2      4.472 CV     1
 ASSI {   28}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.600     1.600     1.600 peak    28 spectrum    1 weight  0.11000E+01 volume  0.11238E-02 ppm1      7.368 ppm2      3.990 CV     1
 ASSI {   29}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 62   and name HD1 ))
      3.000     1.200     1.200 peak    29 spectrum    1 weight  0.11000E+01 volume  0.11364E-02 ppm1      7.370 ppm2      3.101 CV     1
 ASSI {   30}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.300     0.700     0.700 peak    30 spectrum    1 weight  0.11000E+01 volume  0.31036E-02 ppm1      7.370 ppm2      1.549 CV     1
 ASSI {   31}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB1 ))
      3.800     1.800     1.800 peak    31 spectrum    1 weight  0.11000E+01 volume  0.13157E-02 ppm1      7.368 ppm2      1.311 CV     1
 ASSI {   34}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 131  and name HG2%)
      3.100     1.200     1.200 peak    34 spectrum    1 weight  0.11000E+01 volume  0.90406E-03 ppm1      7.176 ppm2      0.993 CV     1
 ASSI {   35}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.600     1.600     1.600 peak    35 spectrum    1 weight  0.11000E+01 volume  0.72730E-03 ppm1      8.967 ppm2      4.541 CV     1
 ASSI {   38}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.300     0.700     0.700 peak    38 spectrum    1 weight  0.11000E+01 volume  0.59293E-02 ppm1      8.968 ppm2      2.084 CV     1
 ASSI {   39}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HG  ))
      2.300     0.700     0.700 peak    39 spectrum    1 weight  0.11000E+01 volume  0.40683E-02 ppm1      8.968 ppm2      1.843 CV     1
 ASSI {   40}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      3.200     1.300     1.300 peak    40 spectrum    1 weight  0.11000E+01 volume  0.32172E-02 ppm1      8.968 ppm2      1.459 CV     1
 ASSI {   41}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 117  and name HD1%)
      3.300     1.400     1.400 peak    41 spectrum    1 weight  0.11000E+01 volume  0.47552E-02 ppm1      8.968 ppm2      0.891 CV     1
 ASSI {   42}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      2.900     1.100     1.100 peak    42 spectrum    1 weight  0.11000E+01 volume  0.19697E-02 ppm1      8.883 ppm2      4.189 CV     1
 ASSI {   43}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.600     0.800     0.800 peak    43 spectrum    1 weight  0.11000E+01 volume  0.50078E-02 ppm1      8.881 ppm2      4.642 CV     1
 ASSI {   46}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB1 ))
      2.800     1.000     1.000 peak    46 spectrum    1 weight  0.11000E+01 volume  0.66769E-02 ppm1      8.881 ppm2      1.564 CV     1
 ASSI {   48}
   (( segid "    " and resid 126  and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      3.200     1.300     1.300 peak    48 spectrum    1 weight  0.11000E+01 volume  0.25809E-02 ppm1      8.881 ppm2      0.684 CV     1
 ASSI {   50}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 116  and name HD2 ))
      3.700     1.700     1.700 peak    50 spectrum    1 weight  0.11000E+01 volume  0.10859E-02 ppm1      8.668 ppm2      1.956 CV     1
 ASSI {   51}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HG  ))
      2.300     0.700     0.700 peak    51 spectrum    1 weight  0.11000E+01 volume  0.39748E-02 ppm1      8.670 ppm2      1.671 CV     1
 ASSI {   52}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB1 ))
      3.300     1.300     1.300 peak    52 spectrum    1 weight  0.11000E+01 volume  0.11718E-02 ppm1      8.672 ppm2      1.178 CV     1
 ASSI {   53}
   (( segid "    " and resid 122  and name HN  ))
   (  segid "    " and resid 122  and name HD1%)
      3.900     1.900     1.900 peak    53 spectrum    1 weight  0.11000E+01 volume  0.14950E-02 ppm1      8.670 ppm2      0.826 CV     1
 ASSI {   54}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      2.700     0.900     0.900 peak    54 spectrum    1 weight  0.11000E+01 volume  0.29092E-02 ppm1      7.314 ppm2      4.140 CV     1
 ASSI {   55}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HA2 ))
      3.300     1.400     1.400 peak    55 spectrum    1 weight  0.11000E+01 volume  0.18309E-02 ppm1      7.314 ppm2      3.951 CV     1
 ASSI {   57}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.300     0.700     0.700 peak    57 spectrum    1 weight  0.11000E+01 volume  0.42476E-02 ppm1      7.314 ppm2      2.026 CV     1
 ASSI {   58}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HD1 ))
      3.000     3.000     3.000 peak    58 spectrum    1 weight  0.11000E+01 volume  0.23965E-02 ppm1      7.314 ppm2      1.653 CV     1
 ASSI {   60}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.900     1.000     1.000 peak    60 spectrum    1 weight  0.11000E+01 volume  0.38612E-02 ppm1      7.075 ppm2      3.943 CV     1
 ASSI {   62}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HB1 ))
      3.700     1.700     1.700 peak    62 spectrum    1 weight  0.11000E+01 volume  0.16440E-02 ppm1      7.075 ppm2      3.172 CV     1
 ASSI {   63}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.000     1.100     1.100 peak    63 spectrum    1 weight  0.11000E+01 volume  0.18359E-02 ppm1      7.992 ppm2      4.057 CV     1
 ASSI {   64}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.500     1.600     1.600 peak    64 spectrum    1 weight  0.11000E+01 volume  0.82580E-03 ppm1      7.992 ppm2      2.865 CV     1
 ASSI {   68}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      4.300     2.300     1.700 peak    68 spectrum    1 weight  0.11000E+01 volume  0.10758E-02 ppm1      6.879 ppm2      1.901 CV     1
 ASSI {   70}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HG2 ))
      3.700     1.700     1.700 peak    70 spectrum    1 weight  0.11000E+01 volume  0.25556E-02 ppm1      7.991 ppm2      2.520 CV     1
 ASSI {   71}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.600     0.800     0.800 peak    71 spectrum    1 weight  0.11000E+01 volume  0.26213E-02 ppm1      7.991 ppm2      2.116 CV     1
 ASSI {   72}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      3.700     1.700     1.700 peak    72 spectrum    1 weight  0.11000E+01 volume  0.22223E-02 ppm1      7.992 ppm2      1.812 CV     1
 ASSI {   74}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.300     1.300     1.300 peak    74 spectrum    1 weight  0.11000E+01 volume  0.11642E-02 ppm1      8.348 ppm2      3.790 CV     1
 ASSI {   75}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.400     0.700     0.700 peak    75 spectrum    1 weight  0.11000E+01 volume  0.33991E-02 ppm1      8.347 ppm2      3.288 CV     1
 ASSI {   76}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB1 ))
      2.800     1.000     1.000 peak    76 spectrum    1 weight  0.11000E+01 volume  0.40153E-02 ppm1      8.347 ppm2      3.029 CV     1
 ASSI {   77}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      4.400     2.500     1.600 peak    77 spectrum    1 weight  0.11000E+01 volume  0.64900E-03 ppm1      8.347 ppm2      1.952 CV     1
 ASSI {   78}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      3.200     1.200     1.200 peak    78 spectrum    1 weight  0.11000E+01 volume  0.82325E-03 ppm1      8.344 ppm2      1.356 CV     1
 ASSI {   81}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      2.900     1.000     1.000 peak    81 spectrum    1 weight  0.11000E+01 volume  0.23309E-02 ppm1      9.593 ppm2      4.485 CV     1
 ASSI {   82}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HB1 ))
      3.600     1.700     1.700 peak    82 spectrum    1 weight  0.11000E+01 volume  0.14798E-02 ppm1      9.591 ppm2      3.140 CV     1
 ASSI {   83}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.600     0.900     0.900 peak    83 spectrum    1 weight  0.11000E+01 volume  0.33334E-02 ppm1      9.591 ppm2      2.900 CV     1
 ASSI {   84}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.800     1.000     1.000 peak    84 spectrum    1 weight  0.11000E+01 volume  0.11061E-02 ppm1      9.238 ppm2      2.484 CV     1
 ASSI {   85}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      3.900     1.900     1.900 peak    85 spectrum    1 weight  0.11000E+01 volume  0.17677E-02 ppm1      9.240 ppm2      2.228 CV     1
 ASSI {   87}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.300     1.400     1.400 peak    87 spectrum    1 weight  0.11000E+01 volume  0.13940E-02 ppm1      9.236 ppm2      1.558 CV     1
 ASSI {   89}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      3.500     1.600     1.600 peak    89 spectrum    1 weight  0.11000E+01 volume  0.81316E-03 ppm1      8.479 ppm2      2.659 CV     1
 ASSI {   91}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      3.600     1.600     1.600 peak    91 spectrum    1 weight  0.11000E+01 volume  0.79802E-03 ppm1      7.467 ppm2      2.380 CV     1
 ASSI {   92}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.300     0.600     0.600 peak    92 spectrum    1 weight  0.11000E+01 volume  0.53841E-02 ppm1      7.467 ppm2      2.000 CV     1
 ASSI {   95}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HE1 ))
      5.000     3.100     1.000 peak    95 spectrum    1 weight  0.11000E+01 volume  0.63131E-03 ppm1      7.464 ppm2      2.995 CV     1
 ASSI {   96}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HD1 ))
      3.200     1.300     1.300 peak    96 spectrum    1 weight  0.11000E+01 volume  0.44017E-02 ppm1      7.466 ppm2      1.775 CV     1
 ASSI {   97}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HA  ))
      2.300     0.600     0.600 peak    97 spectrum    1 weight  0.11000E+01 volume  0.84019E-02 ppm1      8.742 ppm2      4.197 CV     1
 ASSI {   99}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.400     1.500     1.500 peak    99 spectrum    1 weight  0.11000E+01 volume  0.11970E-02 ppm1      8.743 ppm2      1.545 CV     1
 ASSI {  104}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      2.800     1.000     1.000 peak   104 spectrum    1 weight  0.11000E+01 volume  0.34294E-02 ppm1      8.330 ppm2      3.884 CV     1
 ASSI {  105}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HA1 ))
      3.100     1.200     1.200 peak   105 spectrum    1 weight  0.11000E+01 volume  0.15783E-02 ppm1      8.331 ppm2      3.544 CV     1
 ASSI {  107}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.600     1.600     1.600 peak   107 spectrum    1 weight  0.11000E+01 volume  0.94698E-03 ppm1      8.804 ppm2      4.682 CV     1
 ASSI {  109}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      4.000     2.000     2.000 peak   109 spectrum    1 weight  0.11000E+01 volume  0.68688E-03 ppm1      8.805 ppm2      3.871 CV     1
 ASSI {  110}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.700     0.900     0.900 peak   110 spectrum    1 weight  0.11000E+01 volume  0.12728E-02 ppm1      8.806 ppm2      2.853 CV     1
 ASSI {  113}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 67   and name HG11))
      3.800     1.800     1.800 peak   113 spectrum    1 weight  0.11000E+01 volume  0.63385E-03 ppm1      8.805 ppm2      1.499 CV     1
 ASSI {  114}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 60   and name HB1 ))
      2.800     2.800     3.200 peak   114 spectrum    1 weight  0.11000E+01 volume  0.93689E-03 ppm1      8.805 ppm2      1.313 CV     1
 ASSI {  118}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HB2 ))
      2.800     1.000     1.000 peak   118 spectrum    1 weight  0.11000E+01 volume  0.36314E-02 ppm1      8.457 ppm2      2.326 CV     1
 ASSI {  120}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      3.300     1.400     1.400 peak   120 spectrum    1 weight  0.11000E+01 volume  0.10758E-02 ppm1      8.294 ppm2      4.296 CV     1
 ASSI {  121}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      2.600     0.800     0.800 peak   121 spectrum    1 weight  0.11000E+01 volume  0.31819E-02 ppm1      8.292 ppm2      4.107 CV     1
 ASSI {  122}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HG1 ))
      3.700     1.700     1.700 peak   122 spectrum    1 weight  0.11000E+01 volume  0.83839E-03 ppm1      8.288 ppm2      1.534 CV     1
 ASSI {  124}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HD1 ))
      3.300     1.300     1.300 peak   124 spectrum    1 weight  0.11000E+01 volume  0.10632E-02 ppm1      7.503 ppm2      3.417 CV     1
 ASSI {  125}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB2 ))
      2.400     0.700     0.700 peak   125 spectrum    1 weight  0.11000E+01 volume  0.33359E-02 ppm1      7.501 ppm2      2.296 CV     1
 ASSI {  126}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HG2 ))
      3.500     1.500     1.500 peak   126 spectrum    1 weight  0.11000E+01 volume  0.13813E-02 ppm1      7.503 ppm2      1.845 CV     1
 ASSI {  127}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HD1 ))
      3.500     1.600     1.600 peak   127 spectrum    1 weight  0.11000E+01 volume  0.24395E-02 ppm1      7.501 ppm2      1.685 CV     1
 ASSI {  128}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      2.900     1.000     1.000 peak   128 spectrum    1 weight  0.11000E+01 volume  0.19622E-02 ppm1      8.746 ppm2      4.040 CV     1
 ASSI {  129}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      3.500     1.500     1.500 peak   129 spectrum    1 weight  0.11000E+01 volume  0.25304E-02 ppm1      8.745 ppm2      2.916 CV     1
 ASSI {  130}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.800     1.000     1.000 peak   130 spectrum    1 weight  0.11000E+01 volume  0.14748E-02 ppm1      8.747 ppm2      2.477 CV     1
 ASSI {  131}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      3.700     1.700     1.700 peak   131 spectrum    1 weight  0.11000E+01 volume  0.18233E-02 ppm1      8.746 ppm2      2.188 CV     1
 ASSI {  132}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      2.600     0.800     0.800 peak   132 spectrum    1 weight  0.11000E+01 volume  0.15808E-02 ppm1      8.745 ppm2      2.315 CV     1
 ASSI {  133}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      3.700     1.800     1.800 peak   133 spectrum    1 weight  0.11000E+01 volume  0.11920E-02 ppm1      8.745 ppm2      1.826 CV     1
 ASSI {  135}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HA1 ))
      3.200     1.300     1.300 peak   135 spectrum    1 weight  0.11000E+01 volume  0.17955E-02 ppm1      8.155 ppm2      3.863 CV     1
 ASSI {  136}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB2 ))
      2.600     0.900     0.900 peak   136 spectrum    1 weight  0.11000E+01 volume  0.29824E-02 ppm1      8.155 ppm2      1.631 CV     1
 ASSI {  137}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      3.900     1.900     1.900 peak   137 spectrum    1 weight  0.11000E+01 volume  0.21162E-02 ppm1      8.155 ppm2      0.850 CV     1
 ASSI {  140}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HG  ))
      4.200     2.200     1.800 peak   140 spectrum    1 weight  0.11000E+01 volume  0.76518E-03 ppm1      8.663 ppm2      1.558 CV     1
 ASSI {  141}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.300     1.300     1.300 peak   141 spectrum    1 weight  0.11000E+01 volume  0.10379E-02 ppm1      8.660 ppm2      4.238 CV     1
 ASSI {  142}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      3.200     1.300     1.300 peak   142 spectrum    1 weight  0.11000E+01 volume  0.16894E-02 ppm1      8.658 ppm2      4.048 CV     1
 ASSI {  143}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      2.700     0.900     0.900 peak   143 spectrum    1 weight  0.11000E+01 volume  0.26314E-02 ppm1      8.659 ppm2      3.656 CV     1
 ASSI {  144}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB2 ))
      3.700     1.700     1.700 peak   144 spectrum    1 weight  0.11000E+01 volume  0.19950E-02 ppm1      8.659 ppm2      2.582 CV     1
 ASSI {  145}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB1 ))
      2.600     0.900     0.900 peak   145 spectrum    1 weight  0.11000E+01 volume  0.17475E-02 ppm1      8.658 ppm2      1.813 CV     1
 ASSI {  147}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      4.100     2.100     1.900 peak   147 spectrum    1 weight  0.11000E+01 volume  0.10884E-02 ppm1      8.658 ppm2      0.855 CV     1
 ASSI {  148}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB2 ))
      2.300     0.600     0.600 peak   148 spectrum    1 weight  0.11000E+01 volume  0.53511E-02 ppm1      7.859 ppm2      2.084 CV     1
 ASSI {  151}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB1 ))
      2.900     1.000     1.000 peak   151 spectrum    1 weight  0.11000E+01 volume  0.36794E-02 ppm1      7.856 ppm2      1.737 CV     1
 ASSI {  152}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 113  and name HG2%)
      3.600     3.600     2.400 peak   152 spectrum    1 weight  0.11000E+01 volume  0.14874E-02 ppm1      7.854 ppm2      0.879 CV     1
 ASSI {  153}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      2.800     1.000     1.000 peak   153 spectrum    1 weight  0.11000E+01 volume  0.19546E-02 ppm1      7.501 ppm2      4.491 CV     1
 ASSI {  155}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HG  ))
      2.300     0.700     0.700 peak   155 spectrum    1 weight  0.11000E+01 volume  0.68208E-02 ppm1      7.500 ppm2      1.551 CV     1
 ASSI {  156}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
      3.500     3.500     2.500 peak   156 spectrum    1 weight  0.11000E+01 volume  0.38865E-02 ppm1      7.501 ppm2      0.905 CV     1
 ASSI {  159}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      3.200     1.300     1.300 peak   159 spectrum    1 weight  0.11000E+01 volume  0.11187E-02 ppm1      8.060 ppm2      3.743 CV     1
 ASSI {  162}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      3.600     1.600     1.600 peak   162 spectrum    1 weight  0.11000E+01 volume  0.26617E-02 ppm1      8.060 ppm2      0.875 CV     1
 ASSI {  163}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HG11))
      2.600     0.900     0.900 peak   163 spectrum    1 weight  0.11000E+01 volume  0.28789E-02 ppm1      8.059 ppm2      0.684 CV     1
 ASSI {  164}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.200     1.300     1.300 peak   164 spectrum    1 weight  0.11000E+01 volume  0.12147E-02 ppm1      7.534 ppm2      4.096 CV     1
 ASSI {  165}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      2.500     0.800     0.800 peak   165 spectrum    1 weight  0.11000E+01 volume  0.43183E-02 ppm1      7.534 ppm2      3.815 CV     1
 ASSI {  166}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HB  ))
      2.100     0.500     0.500 peak   166 spectrum    1 weight  0.11000E+01 volume  0.84244E-02 ppm1      7.534 ppm2      1.910 CV     1
 ASSI {  167}
   (( segid "    " and resid 114  and name HN  ))
   (  segid "    " and resid 113  and name HG2%)
      3.200     1.300     1.300 peak   167 spectrum    1 weight  0.11000E+01 volume  0.27829E-02 ppm1      7.534 ppm2      0.886 CV     1
 ASSI {  168}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HG11))
      3.800     1.800     1.800 peak   168 spectrum    1 weight  0.11000E+01 volume  0.16945E-02 ppm1      7.533 ppm2      0.724 CV     1
 ASSI {  169}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      3.500     1.600     1.600 peak   169 spectrum    1 weight  0.11000E+01 volume  0.90156E-03 ppm1      7.532 ppm2      3.297 CV     1
 ASSI {  171}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG1 ))
      4.300     2.300     1.700 peak   171 spectrum    1 weight  0.11000E+01 volume  0.71216E-03 ppm1      7.531 ppm2      1.204 CV     1
 ASSI {  172}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 87   and name HA2 ))
      3.400     1.400     1.400 peak   172 spectrum    1 weight  0.11000E+01 volume  0.72730E-03 ppm1      8.735 ppm2      3.969 CV     1
 ASSI {  173}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.500     0.800     0.800 peak   173 spectrum    1 weight  0.11000E+01 volume  0.31769E-02 ppm1      8.736 ppm2      3.524 CV     1
 ASSI {  174}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB1 ))
      2.500     0.800     0.800 peak   174 spectrum    1 weight  0.11000E+01 volume  0.29521E-02 ppm1      8.737 ppm2      3.375 CV     1
 ASSI {  175}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      3.000     3.000     3.000 peak   175 spectrum    1 weight  0.11000E+01 volume  0.70202E-03 ppm1      8.737 ppm2      2.088 CV     1
 ASSI {  176}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB  ))
      2.600     0.900     0.900 peak   176 spectrum    1 weight  0.11000E+01 volume  0.20708E-02 ppm1      8.737 ppm2      1.887 CV     1
 ASSI {  181}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.700     0.900     0.900 peak   181 spectrum    1 weight  0.11000E+01 volume  0.21945E-02 ppm1      7.710 ppm2      3.061 CV     1
 ASSI {  182}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      3.300     1.400     1.400 peak   182 spectrum    1 weight  0.11000E+01 volume  0.37324E-02 ppm1      7.710 ppm2      2.878 CV     1
 ASSI {  183}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      4.300     2.300     1.700 peak   183 spectrum    1 weight  0.11000E+01 volume  0.10000E-02 ppm1      7.710 ppm2      2.143 CV     1
 ASSI {  184}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      3.100     1.200     1.200 peak   184 spectrum    1 weight  0.11000E+01 volume  0.16616E-02 ppm1      7.709 ppm2      4.662 CV     1
 ASSI {  185}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.000     1.100     1.100 peak   185 spectrum    1 weight  0.11000E+01 volume  0.16945E-02 ppm1      7.708 ppm2      4.553 CV     1
 ASSI {  186}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 115  and name HG1%)
      3.900     1.900     1.900 peak   186 spectrum    1 weight  0.11000E+01 volume  0.11642E-02 ppm1      7.708 ppm2      0.688 CV     1
 ASSI {  187}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      2.500     0.800     0.800 peak   187 spectrum    1 weight  0.11000E+01 volume  0.50078E-02 ppm1      8.492 ppm2      4.685 CV     1
 ASSI {  188}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      3.000     1.100     1.100 peak   188 spectrum    1 weight  0.11000E+01 volume  0.18233E-02 ppm1      8.492 ppm2      4.310 CV     1
 ASSI {  189}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      3.700     1.700     1.700 peak   189 spectrum    1 weight  0.11000E+01 volume  0.25278E-02 ppm1      8.493 ppm2      3.057 CV     1
 ASSI {  190}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      3.000     1.100     1.100 peak   190 spectrum    1 weight  0.11000E+01 volume  0.15834E-02 ppm1      8.494 ppm2      2.877 CV     1
 ASSI {  191}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB1 ))
      2.900     1.000     1.000 peak   191 spectrum    1 weight  0.11000E+01 volume  0.34016E-02 ppm1      8.493 ppm2      1.870 CV     1
 ASSI {  195}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HG2 ))
      2.100     0.500     0.500 peak   195 spectrum    1 weight  0.11000E+01 volume  0.44218E-02 ppm1      7.069 ppm2      1.753 CV     1
 ASSI {  196}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HB1 ))
      2.700     0.900     0.900 peak   196 spectrum    1 weight  0.11000E+01 volume  0.30178E-02 ppm1      7.069 ppm2      1.626 CV     1
 ASSI {  197}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 131  and name HG1%)
      3.800     1.800     1.800 peak   197 spectrum    1 weight  0.11000E+01 volume  0.71971E-03 ppm1      7.069 ppm2      0.816 CV     1
 ASSI {  199}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      3.800     1.800     1.800 peak   199 spectrum    1 weight  0.11000E+01 volume  0.69952E-03 ppm1      8.634 ppm2      4.439 CV     1
 ASSI {  200}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB1 ))
      3.100     1.200     1.200 peak   200 spectrum    1 weight  0.11000E+01 volume  0.35834E-02 ppm1      8.635 ppm2      2.225 CV     1
 ASSI {  201}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      2.800     1.000     1.000 peak   201 spectrum    1 weight  0.11000E+01 volume  0.24041E-02 ppm1      8.634 ppm2      3.987 CV     1
 ASSI {  202}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HG2 ))
      2.600     0.900     0.900 peak   202 spectrum    1 weight  0.11000E+01 volume  0.26162E-02 ppm1      8.634 ppm2      3.022 CV     1
 ASSI {  203}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 113  and name HD1%)
      4.100     2.100     1.900 peak   203 spectrum    1 weight  0.11000E+01 volume  0.63385E-03 ppm1      8.634 ppm2      0.758 CV     1
 ASSI {  204}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      4.300     2.300     1.700 peak   204 spectrum    1 weight  0.11000E+01 volume  0.76014E-03 ppm1      8.430 ppm2      0.524 CV     1
 ASSI {  207}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HB  ))
      2.600     0.800     0.800 peak   207 spectrum    1 weight  0.11000E+01 volume  0.21061E-02 ppm1      8.024 ppm2      2.113 CV     1
 ASSI {  211}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HB  ))
      2.200     0.600     0.600 peak   211 spectrum    1 weight  0.11000E+01 volume  0.72046E-02 ppm1      7.792 ppm2      1.933 CV     1
 ASSI {  212}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      3.600     3.600     2.400 peak   212 spectrum    1 weight  0.11000E+01 volume  0.38259E-02 ppm1      7.791 ppm2      0.847 CV     1
 ASSI {  213}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 113  and name HD1%)
      3.400     1.400     1.400 peak   213 spectrum    1 weight  0.11000E+01 volume  0.40556E-02 ppm1      7.792 ppm2      0.765 CV     1
 ASSI {  217}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.600     0.800     0.800 peak   217 spectrum    1 weight  0.11000E+01 volume  0.39774E-02 ppm1      8.429 ppm2      4.049 CV     1
 ASSI {  218}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HB2 ))
      2.400     0.700     0.700 peak   218 spectrum    1 weight  0.11000E+01 volume  0.36768E-02 ppm1      8.429 ppm2      2.584 CV     1
 ASSI {  219}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HB1 ))
      2.400     0.700     0.700 peak   219 spectrum    1 weight  0.11000E+01 volume  0.61137E-02 ppm1      8.428 ppm2      1.820 CV     1
 ASSI {  220}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HG  ))
      4.400     2.500     1.600 peak   220 spectrum    1 weight  0.11000E+01 volume  0.84849E-03 ppm1      8.428 ppm2      1.552 CV     1
 ASSI {  221}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 108  and name HD1%)
      3.800     1.800     1.800 peak   221 spectrum    1 weight  0.11000E+01 volume  0.31339E-02 ppm1      8.428 ppm2      1.194 CV     1
 ASSI {  224}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HB  ))
      4.900     2.900     1.100 peak   224 spectrum    1 weight  0.11000E+01 volume  0.80051E-03 ppm1      7.707 ppm2      1.952 CV     1
 ASSI {  225}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      3.500     1.500     1.500 peak   225 spectrum    1 weight  0.11000E+01 volume  0.15758E-02 ppm1      7.706 ppm2      1.477 CV     1
 ASSI {  226}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HG  ))
      3.200     1.300     1.300 peak   226 spectrum    1 weight  0.11000E+01 volume  0.19016E-02 ppm1      7.708 ppm2      0.978 CV     1
 ASSI {  227}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      3.000     1.100     1.100 peak   227 spectrum    1 weight  0.11000E+01 volume  0.97227E-03 ppm1      8.681 ppm2      1.858 CV     1
 ASSI {  228}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.200     1.200     1.200 peak   228 spectrum    1 weight  0.11000E+01 volume  0.40961E-02 ppm1      8.681 ppm2      1.538 CV     1
 ASSI {  231}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.600     1.600     1.600 peak   231 spectrum    1 weight  0.11000E+01 volume  0.10227E-02 ppm1      7.859 ppm2      4.134 CV     1
 ASSI {  232}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
      2.700     0.900     0.900 peak   232 spectrum    1 weight  0.11000E+01 volume  0.13435E-02 ppm1      7.859 ppm2      1.994 CV     1
 ASSI {  233}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 132  and name HG1 ))
      4.700     2.800     1.300 peak   233 spectrum    1 weight  0.11000E+01 volume  0.10531E-02 ppm1      7.860 ppm2      1.789 CV     1
 ASSI {  234}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HG2 ))
      3.100     1.200     1.200 peak   234 spectrum    1 weight  0.11000E+01 volume  0.36112E-02 ppm1      7.859 ppm2      1.468 CV     1
 ASSI {  235}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HG1 ))
      3.200     1.200     1.200 peak   235 spectrum    1 weight  0.11000E+01 volume  0.77528E-03 ppm1      7.859 ppm2      1.107 CV     1
 ASSI {  236}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      3.100     1.200     1.200 peak   236 spectrum    1 weight  0.11000E+01 volume  0.10758E-02 ppm1      7.710 ppm2      4.648 CV     1
 ASSI {  238}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HA2 ))
      3.400     1.500     1.500 peak   238 spectrum    1 weight  0.11000E+01 volume  0.98741E-03 ppm1      7.569 ppm2      4.205 CV     1
 ASSI {  239}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      2.600     0.800     0.800 peak   239 spectrum    1 weight  0.11000E+01 volume  0.44900E-02 ppm1      7.571 ppm2      1.772 CV     1
 ASSI {  240}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HG1 ))
      3.400     1.400     1.400 peak   240 spectrum    1 weight  0.11000E+01 volume  0.22046E-02 ppm1      7.570 ppm2      1.377 CV     1
 ASSI {  242}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.200     3.200     2.800 peak   242 spectrum    1 weight  0.11000E+01 volume  0.40203E-02 ppm1      7.914 ppm2      4.668 CV     1
 ASSI {  243}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      4.300     2.300     1.700 peak   243 spectrum    1 weight  0.11000E+01 volume  0.11515E-02 ppm1      7.912 ppm2      2.671 CV     1
 ASSI {  244}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.100     1.200     1.200 peak   244 spectrum    1 weight  0.11000E+01 volume  0.99246E-03 ppm1      9.429 ppm2      1.555 CV     1
 ASSI {  245}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.000     1.100     1.100 peak   245 spectrum    1 weight  0.11000E+01 volume  0.17324E-02 ppm1      9.427 ppm2      4.237 CV     1
 ASSI {  246}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.700     0.900     0.900 peak   246 spectrum    1 weight  0.11000E+01 volume  0.25809E-02 ppm1      9.428 ppm2      3.211 CV     1
 ASSI {  247}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      2.700     0.900     0.900 peak   247 spectrum    1 weight  0.11000E+01 volume  0.24647E-02 ppm1      9.427 ppm2      3.015 CV     1
 ASSI {  248}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      4.000     2.000     2.000 peak   248 spectrum    1 weight  0.11000E+01 volume  0.81316E-03 ppm1      9.427 ppm2      2.234 CV     1
 ASSI {  249}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      4.400     2.500     1.600 peak   249 spectrum    1 weight  0.11000E+01 volume  0.88892E-03 ppm1      9.427 ppm2      1.849 CV     1
 ASSI {  251}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB  ))
      2.800     1.000     1.000 peak   251 spectrum    1 weight  0.11000E+01 volume  0.35506E-02 ppm1      7.912 ppm2      2.096 CV     1
 ASSI {  253}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      3.200     1.300     1.300 peak   253 spectrum    1 weight  0.11000E+01 volume  0.14167E-02 ppm1      8.359 ppm2      4.659 CV     1
 ASSI {  254}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      2.500     0.800     0.800 peak   254 spectrum    1 weight  0.11000E+01 volume  0.36996E-02 ppm1      8.356 ppm2      3.863 CV     1
 ASSI {  255}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
      3.800     1.800     1.800 peak   255 spectrum    1 weight  0.11000E+01 volume  0.12879E-02 ppm1      8.357 ppm2      3.012 CV     1
 ASSI {  256}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB1 ))
      3.000     1.100     1.100 peak   256 spectrum    1 weight  0.11000E+01 volume  0.18031E-02 ppm1      8.357 ppm2      2.447 CV     1
 ASSI {  257}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      4.400     2.400     1.600 peak   257 spectrum    1 weight  0.11000E+01 volume  0.61112E-03 ppm1      8.356 ppm2      1.975 CV     1
 ASSI {  258}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.400     1.400     1.400 peak   258 spectrum    1 weight  0.11000E+01 volume  0.12172E-02 ppm1      8.139 ppm2      3.982 CV     1
 ASSI {  259}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      3.000     1.100     1.100 peak   259 spectrum    1 weight  0.11000E+01 volume  0.26970E-02 ppm1      8.139 ppm2      1.969 CV     1
 ASSI {  260}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HG  ))
      3.900     1.900     1.900 peak   260 spectrum    1 weight  0.11000E+01 volume  0.74245E-03 ppm1      8.138 ppm2      1.821 CV     1
 ASSI {  262}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      3.100     3.100     2.900 peak   262 spectrum    1 weight  0.11000E+01 volume  0.59093E-03 ppm1      8.140 ppm2      0.683 CV     1
 ASSI {  263}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      3.700     1.700     1.700 peak   263 spectrum    1 weight  0.11000E+01 volume  0.71216E-03 ppm1      8.842 ppm2      4.104 CV     1
 ASSI {  264}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      2.500     0.800     0.800 peak   264 spectrum    1 weight  0.11000E+01 volume  0.35809E-02 ppm1      8.843 ppm2      3.924 CV     1
 ASSI {  265}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.200     0.600     0.600 peak   265 spectrum    1 weight  0.11000E+01 volume  0.85938E-02 ppm1      8.843 ppm2      1.811 CV     1
 ASSI {  266}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.400     0.700     0.700 peak   266 spectrum    1 weight  0.11000E+01 volume  0.44142E-02 ppm1      8.843 ppm2      1.509 CV     1
 ASSI {  267}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HG2 ))
      3.600     1.600     1.600 peak   267 spectrum    1 weight  0.11000E+01 volume  0.32728E-02 ppm1      8.843 ppm2      1.270 CV     1
 ASSI {  269}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      3.200     1.300     1.300 peak   269 spectrum    1 weight  0.11000E+01 volume  0.16011E-02 ppm1      7.817 ppm2      3.740 CV     1
 ASSI {  270}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HG2 ))
      3.700     1.700     1.700 peak   270 spectrum    1 weight  0.11000E+01 volume  0.28890E-02 ppm1      7.818 ppm2      2.536 CV     1
 ASSI {  271}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HB1 ))
      2.300     0.700     0.700 peak   271 spectrum    1 weight  0.11000E+01 volume  0.86368E-02 ppm1      7.817 ppm2      2.161 CV     1
 ASSI {  272}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      3.800     1.800     1.800 peak   272 spectrum    1 weight  0.11000E+01 volume  0.12374E-02 ppm1      7.818 ppm2      1.451 CV     1
 ASSI {  279}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      3.500     1.500     1.500 peak   279 spectrum    1 weight  0.11000E+01 volume  0.15682E-02 ppm1      7.564 ppm2      0.687 CV     1
 ASSI {  280}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.400     0.700     0.700 peak   280 spectrum    1 weight  0.11000E+01 volume  0.50303E-02 ppm1      7.561 ppm2      1.979 CV     1
 ASSI {  281}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.400     1.400     1.400 peak   281 spectrum    1 weight  0.11000E+01 volume  0.10960E-02 ppm1      8.295 ppm2      4.081 CV     1
 ASSI {  283}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      3.500     1.600     1.600 peak   283 spectrum    1 weight  0.11000E+01 volume  0.19445E-02 ppm1      8.294 ppm2      3.290 CV     1
 ASSI {  284}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB1 ))
      2.800     1.000     1.000 peak   284 spectrum    1 weight  0.11000E+01 volume  0.11970E-02 ppm1      8.294 ppm2      3.031 CV     1
 ASSI {  285}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      2.100     0.600     0.600 peak   285 spectrum    1 weight  0.11000E+01 volume  0.56489E-02 ppm1      8.293 ppm2      1.984 CV     1
 ASSI {  289}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB  ))
      2.400     0.700     0.700 peak   289 spectrum    1 weight  0.11000E+01 volume  0.50253E-02 ppm1      8.109 ppm2      2.033 CV     1
 ASSI {  293}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      3.400     1.500     1.500 peak   293 spectrum    1 weight  0.11000E+01 volume  0.17198E-02 ppm1      7.242 ppm2      2.216 CV     1
 ASSI {  297}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA2 ))
      3.100     1.200     1.200 peak   297 spectrum    1 weight  0.11000E+01 volume  0.17526E-02 ppm1      7.497 ppm2      4.228 CV     1
 ASSI {  298}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      3.800     1.800     1.800 peak   298 spectrum    1 weight  0.11000E+01 volume  0.10455E-02 ppm1      7.497 ppm2      3.771 CV     1
 ASSI {  299}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HD2 ))
      3.600     3.600     2.400 peak   299 spectrum    1 weight  0.11000E+01 volume  0.31971E-02 ppm1      7.496 ppm2      1.731 CV     1
 ASSI {  300}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.600     1.700     1.700 peak   300 spectrum    1 weight  0.11000E+01 volume  0.18157E-02 ppm1      7.497 ppm2      1.504 CV     1
 ASSI {  301}
   (( segid "    " and resid 66   and name HN  ))
   (  segid "    " and resid 100  and name HD2%)
      4.400     4.400     1.600 peak   301 spectrum    1 weight  0.11000E+01 volume  0.61871E-03 ppm1      7.498 ppm2      0.917 CV     1
 ASSI {  302}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HG1 ))
      3.200     1.300     1.300 peak   302 spectrum    1 weight  0.11000E+01 volume  0.10606E-02 ppm1      7.499 ppm2      1.312 CV     1
 ASSI {  303}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.700     0.900     0.900 peak   303 spectrum    1 weight  0.11000E+01 volume  0.27526E-02 ppm1      7.548 ppm2      4.688 CV     1
 ASSI {  304}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      3.900     1.900     1.900 peak   304 spectrum    1 weight  0.11000E+01 volume  0.97227E-03 ppm1      7.549 ppm2      3.890 CV     1
 ASSI {  305}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      3.300     1.400     1.400 peak   305 spectrum    1 weight  0.11000E+01 volume  0.21996E-02 ppm1      7.548 ppm2      2.561 CV     1
 ASSI {  306}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      3.500     1.500     1.500 peak   306 spectrum    1 weight  0.11000E+01 volume  0.10354E-02 ppm1      7.548 ppm2      1.807 CV     1
 ASSI {  307}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.400     0.700     0.700 peak   307 spectrum    1 weight  0.11000E+01 volume  0.33511E-02 ppm1      7.546 ppm2      2.847 CV     1
 ASSI {  309}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.400     1.400     1.400 peak   309 spectrum    1 weight  0.11000E+01 volume  0.87123E-03 ppm1      7.299 ppm2      4.672 CV     1
 ASSI {  315}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HD2 ))
      4.400     2.500     1.600 peak   315 spectrum    1 weight  0.11000E+01 volume  0.97227E-03 ppm1      7.300 ppm2      1.272 CV     1
 ASSI {  316}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.900     1.900     1.900 peak   316 spectrum    1 weight  0.11000E+01 volume  0.63385E-03 ppm1      7.301 ppm2      4.493 CV     1
 ASSI {  318}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      3.500     1.600     1.600 peak   318 spectrum    1 weight  0.11000E+01 volume  0.14597E-02 ppm1      7.300 ppm2      2.909 CV     1
 ASSI {  319}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HB1 ))
      3.100     1.200     1.200 peak   319 spectrum    1 weight  0.11000E+01 volume  0.13813E-02 ppm1      7.301 ppm2      2.842 CV     1
 ASSI {  322}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      3.300     1.400     1.400 peak   322 spectrum    1 weight  0.11000E+01 volume  0.20859E-02 ppm1      9.236 ppm2      1.755 CV     1
 ASSI {  323}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HG11))
      2.600     0.900     0.900 peak   323 spectrum    1 weight  0.11000E+01 volume  0.38915E-02 ppm1      9.233 ppm2      1.467 CV     1
 ASSI {  326}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      4.100     2.100     1.900 peak   326 spectrum    1 weight  0.11000E+01 volume  0.10707E-02 ppm1      7.302 ppm2      1.755 CV     1
 ASSI {  330}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HG1 ))
      4.200     2.200     1.800 peak   330 spectrum    1 weight  0.11000E+01 volume  0.16844E-02 ppm1      7.094 ppm2      2.393 CV     1
 ASSI {  331}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HB2 ))
      2.800     1.000     1.000 peak   331 spectrum    1 weight  0.11000E+01 volume  0.16768E-02 ppm1      7.097 ppm2      1.995 CV     1
 ASSI {  332}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.700     0.900     0.900 peak   332 spectrum    1 weight  0.11000E+01 volume  0.46491E-02 ppm1      8.527 ppm2      3.287 CV     1
 ASSI {  334}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
      2.700     0.900     0.900 peak   334 spectrum    1 weight  0.11000E+01 volume  0.31743E-02 ppm1      8.527 ppm2      2.586 CV     1
 ASSI {  335}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB2 ))
      3.600     1.600     1.600 peak   335 spectrum    1 weight  0.11000E+01 volume  0.13763E-02 ppm1      8.528 ppm2      2.056 CV     1
 ASSI {  336}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB1 ))
      2.700     0.900     0.900 peak   336 spectrum    1 weight  0.11000E+01 volume  0.23536E-02 ppm1      8.527 ppm2      1.714 CV     1
 ASSI {  338}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 71   and name HB2 ))
      3.100     1.200     1.200 peak   338 spectrum    1 weight  0.11000E+01 volume  0.97982E-03 ppm1      8.128 ppm2      2.853 CV     1
 ASSI {  343}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HB1 ))
      3.500     3.500     2.500 peak   343 spectrum    1 weight  0.11000E+01 volume  0.10682E-02 ppm1      8.692 ppm2      2.210 CV     1
 ASSI {  345}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      3.400     1.500     1.500 peak   345 spectrum    1 weight  0.11000E+01 volume  0.86873E-03 ppm1      7.595 ppm2      4.144 CV     1
 ASSI {  350}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 88   and name HD2 ))
      2.800     2.800     3.200 peak   350 spectrum    1 weight  0.11000E+01 volume  0.11061E-02 ppm1      7.596 ppm2      1.707 CV     1
 ASSI {  352}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HA1 ))
      2.800     1.000     1.000 peak   352 spectrum    1 weight  0.11000E+01 volume  0.49294E-02 ppm1     10.645 ppm2      3.862 CV     1
 ASSI {  353}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      2.800     1.000     1.000 peak   353 spectrum    1 weight  0.11000E+01 volume  0.35026E-02 ppm1      7.924 ppm2      4.538 CV     1
 ASSI {  354}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      5.000     3.100     1.000 peak   354 spectrum    1 weight  0.11000E+01 volume  0.76768E-03 ppm1      7.925 ppm2      3.869 CV     1
 ASSI {  356}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      3.600     1.600     1.600 peak   356 spectrum    1 weight  0.11000E+01 volume  0.11768E-02 ppm1      7.925 ppm2      3.119 CV     1
 ASSI {  357}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      3.100     1.200     1.200 peak   357 spectrum    1 weight  0.11000E+01 volume  0.17803E-02 ppm1      7.925 ppm2      2.303 CV     1
 ASSI {  358}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB  ))
      2.700     0.900     0.900 peak   358 spectrum    1 weight  0.11000E+01 volume  0.24546E-02 ppm1      7.924 ppm2      1.806 CV     1
 ASSI {  359}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HG2 ))
      4.900     3.000     1.100 peak   359 spectrum    1 weight  0.11000E+01 volume  0.71216E-03 ppm1      7.924 ppm2      1.380 CV     1
 ASSI {  361}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 95   and name HG1%)
      4.000     2.000     2.000 peak   361 spectrum    1 weight  0.11000E+01 volume  0.10834E-02 ppm1      7.926 ppm2      0.936 CV     1
 ASSI {  363}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB1 ))
      3.900     1.900     1.900 peak   363 spectrum    1 weight  0.11000E+01 volume  0.19218E-02 ppm1      7.552 ppm2      1.969 CV     1
 ASSI {  365}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      2.800     1.000     1.000 peak   365 spectrum    1 weight  0.11000E+01 volume  0.21971E-02 ppm1      7.245 ppm2      3.786 CV     1
 ASSI {  367}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HD22))
      4.400     2.400     1.600 peak   367 spectrum    1 weight  0.11000E+01 volume  0.11313E-02 ppm1      7.243 ppm2      3.934 CV     1
 ASSI {  369}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.600     0.800     0.800 peak   369 spectrum    1 weight  0.11000E+01 volume  0.38915E-02 ppm1      7.544 ppm2      2.282 CV     1
 ASSI {  370}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      2.500     0.800     0.800 peak   370 spectrum    1 weight  0.11000E+01 volume  0.56594E-02 ppm1      7.545 ppm2      1.198 CV     1
 ASSI {  371}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      4.000     4.000     2.000 peak   371 spectrum    1 weight  0.11000E+01 volume  0.94698E-03 ppm1      7.544 ppm2      0.015 CV     1
 ASSI {  375}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      3.800     1.800     1.800 peak   375 spectrum    1 weight  0.11000E+01 volume  0.77023E-03 ppm1      7.474 ppm2      0.684 CV     1
 ASSI {  376}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.800     1.000     1.000 peak   376 spectrum    1 weight  0.11000E+01 volume  0.30228E-02 ppm1      7.474 ppm2      4.624 CV     1
 ASSI {  377}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB1 ))
      2.700     0.900     0.900 peak   377 spectrum    1 weight  0.11000E+01 volume  0.70681E-02 ppm1      7.473 ppm2      2.335 CV     1
 ASSI {  379}
   (( segid "    " and resid 83   and name HD21))
   (( segid "    " and resid 83   and name HB2 ))
      3.700     1.700     1.700 peak   379 spectrum    1 weight  0.11000E+01 volume  0.63131E-03 ppm1      7.718 ppm2      2.886 CV     1
 ASSI {  380}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 64   and name HB2 ))
      3.200     1.300     1.300 peak   380 spectrum    1 weight  0.11000E+01 volume  0.10253E-02 ppm1      7.661 ppm2      3.114 CV     1
 ASSI {  381}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 64   and name HB1 ))
      3.200     1.300     1.300 peak   381 spectrum    1 weight  0.11000E+01 volume  0.20910E-02 ppm1      7.661 ppm2      2.822 CV     1
 ASSI {  382}
   (( segid "    " and resid 64   and name HD21))
   (  segid "    " and resid 63   and name HG2%)
      2.700     2.700     3.300 peak   382 spectrum    1 weight  0.11000E+01 volume  0.13005E-02 ppm1      7.660 ppm2      0.925 CV     1
 ASSI {  383}
   (( segid "    " and resid 64   and name HD22))
   (( segid "    " and resid 64   and name HB1 ))
      4.500     2.500     1.500 peak   383 spectrum    1 weight  0.11000E+01 volume  0.96213E-03 ppm1      6.934 ppm2      2.819 CV     1
 ASSI {  384}
   (( segid "    " and resid 64   and name HD22))
   (  segid "    " and resid 63   and name HG2%)
      2.800     2.800     3.200 peak   384 spectrum    1 weight  0.11000E+01 volume  0.97732E-03 ppm1      6.933 ppm2      0.926 CV     1
 ASSI {  386}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.700     0.900     0.900 peak   386 spectrum    1 weight  0.11000E+01 volume  0.45279E-02 ppm1      9.203 ppm2      3.904 CV     1
 ASSI {  387}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      3.100     1.200     1.200 peak   387 spectrum    1 weight  0.11000E+01 volume  0.17854E-02 ppm1      9.203 ppm2      2.166 CV     1
 ASSI {  388}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      3.300     1.300     1.300 peak   388 spectrum    1 weight  0.11000E+01 volume  0.29849E-02 ppm1      9.204 ppm2      1.878 CV     1
 ASSI {  389}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HG1 ))
      4.000     2.000     2.000 peak   389 spectrum    1 weight  0.11000E+01 volume  0.11692E-02 ppm1      9.203 ppm2      1.445 CV     1
 ASSI {  391}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.400     0.700     0.700 peak   391 spectrum    1 weight  0.11000E+01 volume  0.76393E-02 ppm1      7.278 ppm2      3.943 CV     1
 ASSI {  394}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HB1 ))
      4.100     2.100     1.900 peak   394 spectrum    1 weight  0.11000E+01 volume  0.13839E-02 ppm1      7.278 ppm2      1.847 CV     1
 ASSI {  395}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
      3.800     1.800     1.800 peak   395 spectrum    1 weight  0.11000E+01 volume  0.16339E-02 ppm1      7.279 ppm2      1.126 CV     1
 ASSI {  397}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB1 ))
      3.900     1.900     1.900 peak   397 spectrum    1 weight  0.11000E+01 volume  0.12955E-02 ppm1      7.820 ppm2      2.045 CV     1
 ASSI {  398}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      4.000     2.000     2.000 peak   398 spectrum    1 weight  0.11000E+01 volume  0.82580E-03 ppm1      7.816 ppm2      2.213 CV     1
 ASSI {  399}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HG1 ))
      3.300     1.300     1.300 peak   399 spectrum    1 weight  0.11000E+01 volume  0.20885E-02 ppm1      7.818 ppm2      1.414 CV     1
 ASSI {  400}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HG2 ))
      4.400     2.400     1.600 peak   400 spectrum    1 weight  0.11000E+01 volume  0.67173E-03 ppm1      7.525 ppm2      1.788 CV     1
 ASSI {  403}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      3.100     1.200     1.200 peak   403 spectrum    1 weight  0.11000E+01 volume  0.13839E-02 ppm1      7.524 ppm2      2.004 CV     1
 ASSI {  404}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 113  and name HG2%)
      4.100     2.100     1.900 peak   404 spectrum    1 weight  0.11000E+01 volume  0.14798E-02 ppm1      7.523 ppm2      0.869 CV     1
 ASSI {  407}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      2.600     0.800     0.800 peak   407 spectrum    1 weight  0.11000E+01 volume  0.38360E-02 ppm1      7.914 ppm2      3.088 CV     1
 ASSI {  408}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      3.600     1.600     1.600 peak   408 spectrum    1 weight  0.11000E+01 volume  0.32678E-02 ppm1      7.913 ppm2      2.912 CV     1
 ASSI {  411}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HB  ))
      3.700     1.700     1.700 peak   411 spectrum    1 weight  0.11000E+01 volume  0.12551E-02 ppm1      8.078 ppm2      4.492 CV     1
 ASSI {  412}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      2.900     1.000     1.000 peak   412 spectrum    1 weight  0.11000E+01 volume  0.14521E-02 ppm1      8.077 ppm2      3.965 CV     1
 ASSI {  413}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      4.200     2.200     1.800 peak   413 spectrum    1 weight  0.11000E+01 volume  0.88387E-03 ppm1      7.927 ppm2      2.078 CV     1
 ASSI {  414}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      2.500     0.800     0.800 peak   414 spectrum    1 weight  0.11000E+01 volume  0.32627E-02 ppm1      8.255 ppm2      1.799 CV     1
 ASSI {  417}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.600     1.600     1.600 peak   417 spectrum    1 weight  0.11000E+01 volume  0.84094E-03 ppm1      8.254 ppm2      2.855 CV     1
 ASSI {  419}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      3.000     1.100     1.100 peak   419 spectrum    1 weight  0.11000E+01 volume  0.18284E-02 ppm1      7.859 ppm2      4.466 CV     1
 ASSI {  422}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HD1 ))
      2.600     0.800     0.800 peak   422 spectrum    1 weight  0.11000E+01 volume  0.29849E-02 ppm1      7.860 ppm2      3.111 CV     1
 ASSI {  423}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HG1 ))
      5.000     3.200     1.000 peak   423 spectrum    1 weight  0.11000E+01 volume  0.65659E-03 ppm1      7.858 ppm2      1.288 CV     1
 ASSI {  424}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      3.900     1.900     1.900 peak   424 spectrum    1 weight  0.11000E+01 volume  0.64145E-03 ppm1      7.856 ppm2      1.519 CV     1
 ASSI {  425}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HA2 ))
      2.900     1.000     1.000 peak   425 spectrum    1 weight  0.11000E+01 volume  0.26339E-02 ppm1      9.039 ppm2      3.841 CV     1
 ASSI {  430}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 100  and name HD2%)
      4.100     2.100     1.900 peak   430 spectrum    1 weight  0.11000E+01 volume  0.15076E-02 ppm1      9.035 ppm2      0.880 CV     1
 ASSI {  431}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      4.000     2.000     2.000 peak   431 spectrum    1 weight  0.11000E+01 volume  0.61112E-03 ppm1      8.421 ppm2      4.270 CV     1
 ASSI {  432}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HA2 ))
      2.600     0.800     0.800 peak   432 spectrum    1 weight  0.11000E+01 volume  0.61996E-02 ppm1      8.421 ppm2      3.968 CV     1
 ASSI {  435}
   (( segid "    " and resid 87   and name HN  ))
   (  segid "    " and resid 86   and name HD2%)
      4.400     2.400     1.600 peak   435 spectrum    1 weight  0.11000E+01 volume  0.10455E-02 ppm1      8.422 ppm2      0.661 CV     1
 ASSI {  436}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.400     1.500     1.500 peak   436 spectrum    1 weight  0.11000E+01 volume  0.10076E-02 ppm1      7.861 ppm2      4.541 CV     1
 ASSI {  437}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HA2 ))
      2.400     0.700     0.700 peak   437 spectrum    1 weight  0.11000E+01 volume  0.59548E-02 ppm1      7.862 ppm2      4.144 CV     1
 ASSI {  438}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HA1 ))
      2.900     1.000     1.000 peak   438 spectrum    1 weight  0.11000E+01 volume  0.50253E-02 ppm1      7.862 ppm2      3.652 CV     1
 ASSI {  439}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.800     1.800     1.800 peak   439 spectrum    1 weight  0.11000E+01 volume  0.14394E-02 ppm1      7.862 ppm2      2.164 CV     1
 ASSI {  442}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HN  ))
      3.900     1.900     1.900 peak   442 spectrum    1 weight  0.11000E+01 volume  0.17450E-02 ppm1      7.912 ppm2      8.477 CV     1
 ASSI {  443}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 106  and name HD% )
      4.300     2.300     1.700 peak   443 spectrum    1 weight  0.11000E+01 volume  0.11793E-02 ppm1      9.427 ppm2      7.604 CV     1
 ASSI {  444}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 107  and name HN  ))
      2.700     0.900     0.900 peak   444 spectrum    1 weight  0.11000E+01 volume  0.22779E-02 ppm1      9.428 ppm2      8.080 CV     1
 ASSI {  445}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      2.700     0.900     0.900 peak   445 spectrum    1 weight  0.11000E+01 volume  0.21364E-02 ppm1      9.427 ppm2      8.738 CV     1
 ASSI {  446}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      4.600     2.600     1.400 peak   446 spectrum    1 weight  0.11000E+01 volume  0.38132E-03 ppm1      9.428 ppm2      6.831 CV     1
 ASSI {  447}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      4.800     2.800     1.200 peak   447 spectrum    1 weight  0.11000E+01 volume  0.39143E-03 ppm1      9.430 ppm2      5.817 CV     1
 ASSI {  448}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 101  and name HD1%)
      4.500     2.500     1.500 peak   448 spectrum    1 weight  0.11000E+01 volume  0.53791E-03 ppm1      9.428 ppm2      0.866 CV     1
 ASSI {  452}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      5.400     3.600     0.600 peak   452 spectrum    1 weight  0.11000E+01 volume  0.28031E-03 ppm1      8.477 ppm2      8.838 CV     1
 ASSI {  453}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      4.600     4.600     1.400 peak   453 spectrum    1 weight  0.11000E+01 volume  0.44193E-03 ppm1      9.118 ppm2      0.493 CV     1
 ASSI {  455}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 57   and name HD% )
      4.800     2.900     1.200 peak   455 spectrum    1 weight  0.11000E+01 volume  0.54800E-03 ppm1      9.122 ppm2      5.929 CV     1
 ASSI {  456}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      2.300     0.700     0.700 peak   456 spectrum    1 weight  0.11000E+01 volume  0.37046E-02 ppm1      9.120 ppm2      7.252 CV     1
 ASSI {  457}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 106  and name HE% )
      3.300     1.300     1.300 peak   457 spectrum    1 weight  0.11000E+01 volume  0.13410E-02 ppm1      9.120 ppm2      7.445 CV     1
 ASSI {  458}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 106  and name HD% )
      4.600     2.600     1.400 peak   458 spectrum    1 weight  0.11000E+01 volume  0.68688E-03 ppm1      9.119 ppm2      7.604 CV     1
 ASSI {  461}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HB2 ))
      3.900     1.900     1.900 peak   461 spectrum    1 weight  0.11000E+01 volume  0.22728E-03 ppm1      8.849 ppm2      3.528 CV     1
 ASSI {  465}
   (( segid "    " and resid 45   and name HN  ))
   (  segid "    " and resid 45   and name HG2%)
      3.800     1.800     1.800 peak   465 spectrum    1 weight  0.11000E+01 volume  0.59852E-03 ppm1      9.226 ppm2      0.826 CV     1
 ASSI {  466}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 49   and name HN  ))
      2.500     0.800     0.800 peak   466 spectrum    1 weight  0.11000E+01 volume  0.28637E-02 ppm1      7.570 ppm2      7.310 CV     1
 ASSI {  467}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      3.800     1.800     1.800 peak   467 spectrum    1 weight  0.11000E+01 volume  0.40658E-03 ppm1      7.569 ppm2      3.036 CV     1
 ASSI {  468}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 49   and name HB1 ))
      5.700     4.000     0.300 peak   468 spectrum    1 weight  0.11000E+01 volume  0.47223E-03 ppm1      7.566 ppm2      2.329 CV     1
 ASSI {  470}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      2.100     0.600     0.600 peak   470 spectrum    1 weight  0.11000E+01 volume  0.47956E-02 ppm1      7.859 ppm2      7.072 CV     1
 ASSI {  474}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 131  and name HG1%)
      4.300     2.300     1.700 peak   474 spectrum    1 weight  0.11000E+01 volume  0.42678E-03 ppm1      7.858 ppm2      0.825 CV     1
 ASSI {  476}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      2.300     0.700     0.700 peak   476 spectrum    1 weight  0.11000E+01 volume  0.29950E-02 ppm1      7.707 ppm2      7.179 CV     1
 ASSI {  479}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      4.500     2.500     1.500 peak   479 spectrum    1 weight  0.11000E+01 volume  0.38385E-03 ppm1      7.717 ppm2      3.460 CV     1
 ASSI {  483}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.300     2.300     1.700 peak   483 spectrum    1 weight  0.11000E+01 volume  0.54295E-03 ppm1      7.302 ppm2      9.112 CV     1
 ASSI {  484}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 50   and name HN  ))
      2.300     0.700     0.700 peak   484 spectrum    1 weight  0.11000E+01 volume  0.45102E-02 ppm1      7.300 ppm2      7.531 CV     1
 ASSI {  490}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
      5.300     3.400     0.700 peak   490 spectrum    1 weight  0.11000E+01 volume  0.22980E-03 ppm1      7.305 ppm2      1.110 CV     1
 ASSI {  491}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      5.400     3.700     0.600 peak   491 spectrum    1 weight  0.11000E+01 volume  0.22980E-03 ppm1      7.305 ppm2      0.521 CV     1
 ASSI {  493}
   (( segid "    " and resid 50   and name HN  ))
   (  segid "    " and resid 53   and name HE% )
      4.200     2.200     1.800 peak   493 spectrum    1 weight  0.11000E+01 volume  0.52781E-03 ppm1      7.502 ppm2      6.756 CV     1
 ASSI {  495}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 47   and name HA1 ))
      5.000     3.100     1.000 peak   495 spectrum    1 weight  0.11000E+01 volume  0.30809E-03 ppm1      7.502 ppm2      3.593 CV     1
 ASSI {  496}
   (( segid "    " and resid 50   and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      4.800     2.900     1.200 peak   496 spectrum    1 weight  0.11000E+01 volume  0.44446E-03 ppm1      7.503 ppm2      0.521 CV     1
 ASSI {  497}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      2.500     0.800     0.800 peak   497 spectrum    1 weight  0.11000E+01 volume  0.49622E-02 ppm1      8.458 ppm2      7.474 CV     1
 ASSI {  498}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HG2 ))
      4.200     2.200     1.800 peak   498 spectrum    1 weight  0.11000E+01 volume  0.49244E-03 ppm1      8.455 ppm2      1.899 CV     1
 ASSI {  499}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      5.000     5.000     1.000 peak   499 spectrum    1 weight  0.11000E+01 volume  0.30304E-03 ppm1      8.458 ppm2      0.694 CV     1
 ASSI {  500}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      4.700     2.800     1.300 peak   500 spectrum    1 weight  0.11000E+01 volume  0.54800E-03 ppm1      8.291 ppm2      7.077 CV     1
 ASSI {  501}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB1 ))
      3.100     1.200     1.200 peak   501 spectrum    1 weight  0.11000E+01 volume  0.26567E-02 ppm1      8.292 ppm2      1.742 CV     1
 ASSI {  502}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 67   and name HG12))
      4.700     2.700     1.300 peak   502 spectrum    1 weight  0.11000E+01 volume  0.63385E-03 ppm1      8.805 ppm2      1.499 CV     1
 ASSI {  503}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      3.400     3.400     2.600 peak   503 spectrum    1 weight  0.11000E+01 volume  0.32829E-03 ppm1      8.803 ppm2     -0.021 CV     1
 ASSI {  505}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 90   and name HH2 ))
      5.000     3.200     1.000 peak   505 spectrum    1 weight  0.11000E+01 volume  0.41920E-03 ppm1      8.800 ppm2      6.825 CV     1
 ASSI {  506}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      4.000     2.000     2.000 peak   506 spectrum    1 weight  0.11000E+01 volume  0.53536E-03 ppm1      8.804 ppm2      7.307 CV     1
 ASSI {  507}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      2.400     0.700     0.700 peak   507 spectrum    1 weight  0.11000E+01 volume  0.46087E-02 ppm1      8.804 ppm2      7.550 CV     1
 ASSI {  508}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HD21))
      4.600     2.700     1.400 peak   508 spectrum    1 weight  0.11000E+01 volume  0.29041E-03 ppm1      8.803 ppm2      8.147 CV     1
 ASSI {  509}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      3.700     1.800     1.800 peak   509 spectrum    1 weight  0.11000E+01 volume  0.56314E-03 ppm1      8.800 ppm2      8.326 CV     1
 ASSI {  510}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      5.500     3.800     0.500 peak   510 spectrum    1 weight  0.11000E+01 volume  0.30051E-03 ppm1      8.749 ppm2      5.813 CV     1
 ASSI {  511}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HN  ))
      2.600     0.800     0.800 peak   511 spectrum    1 weight  0.11000E+01 volume  0.30607E-02 ppm1      8.744 ppm2      7.997 CV     1
 ASSI {  512}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      3.700     1.700     1.700 peak   512 spectrum    1 weight  0.11000E+01 volume  0.78287E-03 ppm1      8.746 ppm2      9.227 CV     1
 ASSI {  514}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      2.600     0.800     0.800 peak   514 spectrum    1 weight  0.11000E+01 volume  0.43486E-02 ppm1      8.153 ppm2     10.638 CV     1
 ASSI {  515}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      4.600     2.600     1.400 peak   515 spectrum    1 weight  0.11000E+01 volume  0.50507E-03 ppm1      8.162 ppm2      8.682 CV     1
 ASSI {  517}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 90   and name HZ2 ))
      4.400     2.400     1.600 peak   517 spectrum    1 weight  0.11000E+01 volume  0.55810E-03 ppm1      8.155 ppm2      7.165 CV     1
 ASSI {  518}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      2.900     1.000     1.000 peak   518 spectrum    1 weight  0.11000E+01 volume  0.21895E-02 ppm1      8.156 ppm2      5.126 CV     1
 ASSI {  519}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB1 ))
      3.200     1.300     1.300 peak   519 spectrum    1 weight  0.11000E+01 volume  0.43309E-02 ppm1      8.154 ppm2      1.557 CV     1
 ASSI {  520}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 53   and name HE% )
      4.700     4.700     1.300 peak   520 spectrum    1 weight  0.11000E+01 volume  0.35859E-03 ppm1      7.282 ppm2      6.759 CV     1
 ASSI {  521}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 53   and name HN  ))
      2.500     0.800     0.800 peak   521 spectrum    1 weight  0.11000E+01 volume  0.38966E-02 ppm1      7.279 ppm2      7.071 CV     1
 ASSI {  522}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      4.000     2.000     2.000 peak   522 spectrum    1 weight  0.11000E+01 volume  0.58083E-03 ppm1      7.277 ppm2      9.588 CV     1
 ASSI {  526}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      4.400     2.400     1.600 peak   526 spectrum    1 weight  0.11000E+01 volume  0.50507E-03 ppm1      9.206 ppm2      7.070 CV     1
 ASSI {  527}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.300     0.700     0.700 peak   527 spectrum    1 weight  0.11000E+01 volume  0.24773E-02 ppm1      9.204 ppm2      7.858 CV     1
 ASSI {  531}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      3.200     1.300     1.300 peak   531 spectrum    1 weight  0.11000E+01 volume  0.18006E-02 ppm1      7.076 ppm2      6.762 CV     1
 ASSI {  532}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      5.100     3.200     0.900 peak   532 spectrum    1 weight  0.11000E+01 volume  0.52526E-03 ppm1      7.075 ppm2      1.848 CV     1
 ASSI {  535}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      5.300     5.300     0.700 peak   535 spectrum    1 weight  0.11000E+01 volume  0.47728E-03 ppm1      7.316 ppm2      0.876 CV     1
 ASSI {  536}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 89   and name HD1%)
      5.300     5.300     0.700 peak   536 spectrum    1 weight  0.11000E+01 volume  0.35859E-03 ppm1      7.311 ppm2      0.679 CV     1
 ASSI {  538}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 123  and name HD2 ))
      6.000     4.600     0.000 peak   538 spectrum    1 weight  0.11000E+01 volume  0.17930E-03 ppm1      8.670 ppm2      3.750 CV     1
 ASSI {  539}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 123  and name HD1 ))
      5.700     4.100     0.300 peak   539 spectrum    1 weight  0.11000E+01 volume  0.19697E-03 ppm1      8.669 ppm2      3.343 CV     1
 ASSI {  542}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 115  and name HG1%)
      4.700     4.700     1.300 peak   542 spectrum    1 weight  0.11000E+01 volume  0.46213E-03 ppm1      8.967 ppm2      0.687 CV     1
 ASSI {  543}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      4.400     2.400     1.600 peak   543 spectrum    1 weight  0.11000E+01 volume  0.28284E-03 ppm1      8.967 ppm2      7.507 CV     1
 ASSI {  544}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HN  ))
      2.300     0.600     0.600 peak   544 spectrum    1 weight  0.11000E+01 volume  0.57374E-02 ppm1      8.967 ppm2      7.845 CV     1
 ASSI {  545}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      4.300     2.300     1.700 peak   545 spectrum    1 weight  0.11000E+01 volume  0.45203E-03 ppm1      8.967 ppm2      8.119 CV     1
 ASSI {  546}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      4.500     2.500     1.500 peak   546 spectrum    1 weight  0.11000E+01 volume  0.62376E-03 ppm1      8.882 ppm2      7.474 CV     1
 ASSI {  547}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      4.700     2.700     1.300 peak   547 spectrum    1 weight  0.11000E+01 volume  0.54545E-03 ppm1      9.591 ppm2      1.853 CV     1
 ASSI {  548}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
      5.500     3.800     0.500 peak   548 spectrum    1 weight  0.11000E+01 volume  0.20708E-03 ppm1      9.593 ppm2      1.114 CV     1
 ASSI {  549}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      4.000     2.000     2.000 peak   549 spectrum    1 weight  0.11000E+01 volume  0.57828E-03 ppm1      9.592 ppm2      3.993 CV     1
 ASSI {  550}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      4.300     2.300     1.700 peak   550 spectrum    1 weight  0.11000E+01 volume  0.91415E-03 ppm1      9.592 ppm2      6.769 CV     1
 ASSI {  551}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HN  ))
      2.500     0.800     0.800 peak   551 spectrum    1 weight  0.11000E+01 volume  0.35102E-02 ppm1      9.591 ppm2      7.076 CV     1
 ASSI {  552}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
      2.500     0.800     0.800 peak   552 spectrum    1 weight  0.11000E+01 volume  0.34395E-02 ppm1      9.591 ppm2      7.296 CV     1
 ASSI {  553}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.700     2.700     1.300 peak   553 spectrum    1 weight  0.11000E+01 volume  0.31819E-03 ppm1      9.592 ppm2      9.129 CV     1
 ASSI {  554}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HD21))
      4.900     3.000     1.100 peak   554 spectrum    1 weight  0.11000E+01 volume  0.36870E-03 ppm1      8.348 ppm2      5.766 CV     1
 ASSI {  555}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HD2 ))
      5.400     3.700     0.600 peak   555 spectrum    1 weight  0.11000E+01 volume  0.39395E-03 ppm1      8.348 ppm2      6.283 CV     1
 ASSI {  556}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 53   and name HE% )
      4.100     2.100     1.900 peak   556 spectrum    1 weight  0.11000E+01 volume  0.82830E-03 ppm1      8.347 ppm2      6.751 CV     1
 ASSI {  557}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      2.500     0.800     0.800 peak   557 spectrum    1 weight  0.11000E+01 volume  0.27501E-02 ppm1      8.347 ppm2      7.251 CV     1
 ASSI {  558}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      4.600     2.600     1.400 peak   558 spectrum    1 weight  0.11000E+01 volume  0.26011E-03 ppm1      8.346 ppm2      7.549 CV     1
 ASSI {  559}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      4.300     2.300     1.700 peak   559 spectrum    1 weight  0.11000E+01 volume  0.31314E-03 ppm1      8.349 ppm2      7.794 CV     1
 ASSI {  560}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 109  and name HB% )
      3.900     1.900     1.900 peak   560 spectrum    1 weight  0.11000E+01 volume  0.17349E-02 ppm1      8.347 ppm2      1.215 CV     1
 ASSI {  561}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      5.500     5.500     0.500 peak   561 spectrum    1 weight  0.11000E+01 volume  0.32577E-03 ppm1      8.343 ppm2      0.801 CV     1
 ASSI {  562}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      4.000     2.000     2.000 peak   562 spectrum    1 weight  0.11000E+01 volume  0.43183E-03 ppm1      7.990 ppm2      9.428 CV     1
 ASSI {  565}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 44   and name HH2 ))
      6.000     5.000     0.000 peak   565 spectrum    1 weight  0.11000E+01 volume  0.21465E-03 ppm1      7.988 ppm2      7.295 CV     1
 ASSI {  566}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      5.000     3.200     1.000 peak   566 spectrum    1 weight  0.11000E+01 volume  0.23738E-03 ppm1      7.991 ppm2      5.609 CV     1
 ASSI {  568}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.800     1.800     1.800 peak   568 spectrum    1 weight  0.11000E+01 volume  0.47476E-03 ppm1      7.988 ppm2      3.272 CV     1
 ASSI {  571}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 86   and name HG  ))
      4.700     2.800     1.300 peak   571 spectrum    1 weight  0.11000E+01 volume  0.34092E-03 ppm1      6.878 ppm2      1.436 CV     1
 ASSI {  575}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 85   and name HG2%)
      2.400     0.700     0.700 peak   575 spectrum    1 weight  0.11000E+01 volume  0.34749E-02 ppm1      6.879 ppm2      1.083 CV     1
 ASSI {  576}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      4.800     2.800     1.200 peak   576 spectrum    1 weight  0.11000E+01 volume  0.52781E-03 ppm1      7.238 ppm2      3.108 CV     1
 ASSI {  577}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      5.500     3.700     0.500 peak   577 spectrum    1 weight  0.11000E+01 volume  0.20202E-03 ppm1      7.240 ppm2      6.034 CV     1
 ASSI {  578}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      4.900     3.000     1.100 peak   578 spectrum    1 weight  0.11000E+01 volume  0.26768E-03 ppm1      7.243 ppm2      7.933 CV     1
 ASSI {  580}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      4.600     2.600     1.400 peak   580 spectrum    1 weight  0.11000E+01 volume  0.24243E-03 ppm1      7.246 ppm2      9.579 CV     1
 ASSI {  581}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      3.800     1.800     1.800 peak   581 spectrum    1 weight  0.11000E+01 volume  0.57828E-03 ppm1      7.241 ppm2      4.152 CV     1
 ASSI {  582}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      4.900     3.000     1.100 peak   582 spectrum    1 weight  0.11000E+01 volume  0.17677E-03 ppm1      7.243 ppm2      4.508 CV     1
 ASSI {  585}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      2.700     0.900     0.900 peak   585 spectrum    1 weight  0.11000E+01 volume  0.24950E-02 ppm1      7.496 ppm2      8.752 CV     1
 ASSI {  586}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HE1 ))
      4.700     2.800     1.300 peak   586 spectrum    1 weight  0.11000E+01 volume  0.54295E-03 ppm1      7.500 ppm2      3.107 CV     1
 ASSI {  588}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      2.800     1.000     1.000 peak   588 spectrum    1 weight  0.11000E+01 volume  0.20935E-02 ppm1      7.298 ppm2      7.082 CV     1
 ASSI {  589}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      4.100     2.100     1.900 peak   589 spectrum    1 weight  0.11000E+01 volume  0.42678E-03 ppm1      7.298 ppm2      8.639 CV     1
 ASSI {  593}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HD21))
      3.300     1.400     1.400 peak   593 spectrum    1 weight  0.11000E+01 volume  0.48991E-03 ppm1      7.549 ppm2      8.123 CV     1
 ASSI {  594}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HD22))
      4.800     2.800     1.200 peak   594 spectrum    1 weight  0.11000E+01 volume  0.30051E-03 ppm1      7.550 ppm2      7.098 CV     1
 ASSI {  595}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 68   and name HG1 ))
      3.700     1.700     1.700 peak   595 spectrum    1 weight  0.11000E+01 volume  0.63131E-03 ppm1      7.549 ppm2      5.384 CV     1
 ASSI {  596}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      4.800     4.800     1.200 peak   596 spectrum    1 weight  0.11000E+01 volume  0.32577E-03 ppm1      7.548 ppm2      0.472 CV     1
 ASSI {  597}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 68   and name HG1 ))
      4.500     2.500     1.500 peak   597 spectrum    1 weight  0.11000E+01 volume  0.28536E-03 ppm1      7.101 ppm2      5.377 CV     1
 ASSI {  599}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 71   and name HD21))
      2.000     0.500     0.500 peak   599 spectrum    1 weight  0.11000E+01 volume  0.55685E-02 ppm1      7.107 ppm2      8.132 CV     1
 ASSI {  602}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 68   and name HG1 ))
      4.600     2.600     1.400 peak   602 spectrum    1 weight  0.11000E+01 volume  0.28789E-03 ppm1      8.134 ppm2      5.388 CV     1
 ASSI {  603}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 70   and name HA  ))
      5.800     4.100     0.200 peak   603 spectrum    1 weight  0.11000E+01 volume  0.20202E-03 ppm1      8.132 ppm2      3.846 CV     1
 ASSI {  604}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 70   and name HA  ))
      3.500     3.500     2.500 peak   604 spectrum    1 weight  0.11000E+01 volume  0.28031E-03 ppm1      7.108 ppm2      3.864 CV     1
 ASSI {  605}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 71   and name HB2 ))
      4.300     2.300     1.700 peak   605 spectrum    1 weight  0.11000E+01 volume  0.59852E-03 ppm1      7.108 ppm2      2.857 CV     1
 ASSI {  606}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 71   and name HB1 ))
      4.500     2.600     1.500 peak   606 spectrum    1 weight  0.11000E+01 volume  0.43688E-03 ppm1      7.113 ppm2      2.551 CV     1
 ASSI {  607}
   (( segid "    " and resid 71   and name HD22))
   (  segid "    " and resid 70   and name HB% )
      4.600     2.700     1.400 peak   607 spectrum    1 weight  0.11000E+01 volume  0.39143E-03 ppm1      7.102 ppm2      1.330 CV     1
 ASSI {  608}
   (( segid "    " and resid 71   and name HD21))
   (  segid "    " and resid 70   and name HB% )
      4.300     2.300     1.700 peak   608 spectrum    1 weight  0.11000E+01 volume  0.50757E-03 ppm1      8.127 ppm2      1.330 CV     1
 ASSI {  611}
   (( segid "    " and resid 64   and name HD22))
   (( segid "    " and resid 64   and name HB2 ))
      4.800     2.800     1.200 peak   611 spectrum    1 weight  0.11000E+01 volume  0.56819E-03 ppm1      6.931 ppm2      3.110 CV     1
 ASSI {  612}
   (( segid "    " and resid 83   and name HD22))
   (( segid "    " and resid 83   and name HB2 ))
      5.000     3.100     1.000 peak   612 spectrum    1 weight  0.11000E+01 volume  0.41920E-03 ppm1      6.989 ppm2      2.899 CV     1
 ASSI {  613}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      2.700     0.900     0.900 peak   613 spectrum    1 weight  0.11000E+01 volume  0.14798E-02 ppm1      7.912 ppm2      9.117 CV     1
 ASSI {  614}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      2.900     1.100     1.100 peak   614 spectrum    1 weight  0.11000E+01 volume  0.10884E-02 ppm1      7.912 ppm2      8.106 CV     1
 ASSI {  615}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 58   and name HD% )
      2.800     1.000     1.000 peak   615 spectrum    1 weight  0.11000E+01 volume  0.21541E-02 ppm1      7.913 ppm2      7.392 CV     1
 ASSI {  616}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      3.000     1.100     1.100 peak   616 spectrum    1 weight  0.11000E+01 volume  0.95458E-03 ppm1      7.930 ppm2      7.703 CV     1
 ASSI {  618}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 57   and name HD% )
      4.300     2.300     1.700 peak   618 spectrum    1 weight  0.11000E+01 volume  0.57579E-03 ppm1      7.913 ppm2      5.961 CV     1
 ASSI {  620}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.400     3.400     2.600 peak   620 spectrum    1 weight  0.11000E+01 volume  0.89141E-03 ppm1      7.922 ppm2      4.689 CV     1
 ASSI {  621}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 59   and name HB  ))
      4.900     3.000     1.100 peak   621 spectrum    1 weight  0.11000E+01 volume  0.58588E-03 ppm1      7.913 ppm2      4.529 CV     1
 ASSI {  622}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      3.900     1.900     1.900 peak   622 spectrum    1 weight  0.11000E+01 volume  0.42931E-03 ppm1      7.918 ppm2      4.184 CV     1
 ASSI {  625}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      5.300     3.500     0.700 peak   625 spectrum    1 weight  0.11000E+01 volume  0.53286E-03 ppm1      7.915 ppm2      1.476 CV     1
 ASSI {  626}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      5.400     3.600     0.600 peak   626 spectrum    1 weight  0.11000E+01 volume  0.30556E-03 ppm1      8.079 ppm2      0.489 CV     1
 ASSI {  627}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 60   and name HD2%)
      5.500     3.800     0.500 peak   627 spectrum    1 weight  0.11000E+01 volume  0.29799E-03 ppm1      8.078 ppm2      0.714 CV     1
 ASSI {  628}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
      4.400     2.400     1.600 peak   628 spectrum    1 weight  0.11000E+01 volume  0.46466E-03 ppm1      8.075 ppm2      1.116 CV     1
 ASSI {  629}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      4.300     2.300     1.700 peak   629 spectrum    1 weight  0.11000E+01 volume  0.54545E-03 ppm1      8.083 ppm2      2.915 CV     1
 ASSI {  630}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.700     1.700     1.700 peak   630 spectrum    1 weight  0.11000E+01 volume  0.50253E-03 ppm1      8.081 ppm2      3.109 CV     1
 ASSI {  631}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
      4.500     2.600     1.500 peak   631 spectrum    1 weight  0.11000E+01 volume  0.26516E-03 ppm1      8.085 ppm2      3.410 CV     1
 ASSI {  632}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      2.500     0.800     0.800 peak   632 spectrum    1 weight  0.11000E+01 volume  0.43360E-02 ppm1      8.079 ppm2      6.036 CV     1
 ASSI {  633}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.100     0.600     0.600 peak   633 spectrum    1 weight  0.11000E+01 volume  0.45708E-02 ppm1      8.079 ppm2      7.372 CV     1
 ASSI {  635}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.600     2.600     1.400 peak   635 spectrum    1 weight  0.11000E+01 volume  0.23233E-03 ppm1      8.078 ppm2      9.107 CV     1
 ASSI {  637}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 61   and name HN  ))
      2.700     0.900     0.900 peak   637 spectrum    1 weight  0.11000E+01 volume  0.19622E-02 ppm1      7.370 ppm2      7.863 CV     1
 ASSI {  638}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.700     1.700     1.700 peak   638 spectrum    1 weight  0.11000E+01 volume  0.96717E-03 ppm1      7.368 ppm2      6.034 CV     1
 ASSI {  639}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 62   and name HD2 ))
      4.900     3.000     1.100 peak   639 spectrum    1 weight  0.11000E+01 volume  0.57579E-03 ppm1      7.373 ppm2      3.445 CV     1
 ASSI {  640}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      4.300     2.300     1.700 peak   640 spectrum    1 weight  0.11000E+01 volume  0.46213E-03 ppm1      7.368 ppm2     -0.039 CV     1
 ASSI {  642}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 130  and name HD1%)
      3.500     3.500     2.500 peak   642 spectrum    1 weight  0.11000E+01 volume  0.27021E-03 ppm1      7.176 ppm2      0.831 CV     1
 ASSI {  646}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HG2 ))
      6.000     5.700     0.000 peak   646 spectrum    1 weight  0.11000E+01 volume  0.20708E-03 ppm1      7.856 ppm2      1.876 CV     1
 ASSI {  647}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 60   and name HD2%)
      4.900     3.000     1.100 peak   647 spectrum    1 weight  0.11000E+01 volume  0.46466E-03 ppm1      7.857 ppm2      0.710 CV     1
 ASSI {  648}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      4.700     2.700     1.300 peak   648 spectrum    1 weight  0.11000E+01 volume  0.30556E-03 ppm1      7.855 ppm2     -0.036 CV     1
 ASSI {  650}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      5.600     4.000     0.400 peak   650 spectrum    1 weight  0.11000E+01 volume  0.19950E-03 ppm1      9.035 ppm2      7.560 CV     1
 ASSI {  652}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      4.600     2.600     1.400 peak   652 spectrum    1 weight  0.11000E+01 volume  0.29546E-03 ppm1      9.038 ppm2      5.129 CV     1
 ASSI {  653}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 72   and name HB% )
      5.300     5.300     0.700 peak   653 spectrum    1 weight  0.11000E+01 volume  0.35355E-03 ppm1      9.032 ppm2      1.812 CV     1
 ASSI {  654}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      5.900     5.900     0.100 peak   654 spectrum    1 weight  0.11000E+01 volume  0.29294E-03 ppm1      9.027 ppm2      1.612 CV     1
 ASSI {  655}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      2.600     0.900     0.900 peak   655 spectrum    1 weight  0.11000E+01 volume  0.23486E-02 ppm1      8.421 ppm2      8.032 CV     1
 ASSI {  656}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      2.500     0.800     0.800 peak   656 spectrum    1 weight  0.11000E+01 volume  0.33031E-02 ppm1      8.421 ppm2      7.309 CV     1
 ASSI {  657}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 85   and name HN  ))
      3.800     1.800     1.800 peak   657 spectrum    1 weight  0.11000E+01 volume  0.53536E-03 ppm1      8.421 ppm2      6.886 CV     1
 ASSI {  659}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HB1 ))
      6.000     5.600     0.000 peak   659 spectrum    1 weight  0.11000E+01 volume  0.19950E-03 ppm1      8.416 ppm2      1.941 CV     1
 ASSI {  661}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      4.300     2.300     1.700 peak   661 spectrum    1 weight  0.11000E+01 volume  0.42425E-03 ppm1      7.863 ppm2      8.974 CV     1
 ASSI {  663}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HD2 ))
      4.900     3.000     1.100 peak   663 spectrum    1 weight  0.11000E+01 volume  0.32577E-03 ppm1      7.862 ppm2      7.177 CV     1
 ASSI {  664}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      5.500     3.800     0.500 peak   664 spectrum    1 weight  0.11000E+01 volume  0.28789E-03 ppm1      7.863 ppm2      3.029 CV     1
 ASSI {  665}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      6.000     4.900     0.000 peak   665 spectrum    1 weight  0.11000E+01 volume  0.37375E-03 ppm1      7.862 ppm2      2.912 CV     1
 ASSI {  666}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      3.600     1.600     1.600 peak   666 spectrum    1 weight  0.11000E+01 volume  0.23990E-03 ppm1      7.869 ppm2      1.441 CV     1
 ASSI {  667}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 117  and name HD1%)
      3.400     3.400     2.600 peak   667 spectrum    1 weight  0.11000E+01 volume  0.34344E-03 ppm1      7.865 ppm2      0.911 CV     1
 ASSI {  668}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 115  and name HG1%)
      5.700     5.700     0.300 peak   668 spectrum    1 weight  0.11000E+01 volume  0.18940E-03 ppm1      7.865 ppm2      0.678 CV     1
 ASSI {  669}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      4.800     2.900     1.200 peak   669 spectrum    1 weight  0.11000E+01 volume  0.31062E-03 ppm1      8.739 ppm2      1.745 CV     1
 ASSI {  671}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      5.000     3.100     1.000 peak   671 spectrum    1 weight  0.11000E+01 volume  0.17930E-03 ppm1      8.739 ppm2      5.386 CV     1
 ASSI {  673}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 101  and name HD1%)
      5.100     3.200     0.900 peak   673 spectrum    1 weight  0.11000E+01 volume  0.41415E-03 ppm1      9.234 ppm2      0.870 CV     1
 ASSI {  676}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      4.300     2.300     1.700 peak   676 spectrum    1 weight  0.11000E+01 volume  0.62626E-03 ppm1      9.234 ppm2      5.617 CV     1
 ASSI {  677}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      3.900     1.900     1.900 peak   677 spectrum    1 weight  0.11000E+01 volume  0.77023E-03 ppm1      9.238 ppm2      6.843 CV     1
 ASSI {  678}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 57   and name HZ  ))
      4.000     2.000     2.000 peak   678 spectrum    1 weight  0.11000E+01 volume  0.71216E-03 ppm1      9.239 ppm2      7.271 CV     1
 ASSI {  679}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      4.700     2.700     1.300 peak   679 spectrum    1 weight  0.11000E+01 volume  0.35859E-03 ppm1      9.236 ppm2      7.502 CV     1
 ASSI {  681}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      3.100     1.200     1.200 peak   681 spectrum    1 weight  0.11000E+01 volume  0.10404E-02 ppm1      9.235 ppm2      8.685 CV     1
 ASSI {  682}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HG2 ))
      4.700     2.800     1.300 peak   682 spectrum    1 weight  0.11000E+01 volume  0.52781E-03 ppm1      7.096 ppm2      3.018 CV     1
 ASSI {  683}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      4.600     2.600     1.400 peak   683 spectrum    1 weight  0.11000E+01 volume  0.27526E-03 ppm1      7.096 ppm2      0.494 CV     1
 ASSI {  684}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 77   and name HG2%)
      4.700     4.700     1.300 peak   684 spectrum    1 weight  0.11000E+01 volume  0.35102E-03 ppm1      7.095 ppm2      1.114 CV     1
 ASSI {  685}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      5.300     3.600     0.700 peak   685 spectrum    1 weight  0.11000E+01 volume  0.33587E-03 ppm1      7.096 ppm2      1.777 CV     1
 ASSI {  686}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
      2.400     0.700     0.700 peak   686 spectrum    1 weight  0.11000E+01 volume  0.41971E-02 ppm1      7.097 ppm2      2.222 CV     1
 ASSI {  688}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      2.600     0.800     0.800 peak   688 spectrum    1 weight  0.11000E+01 volume  0.32779E-02 ppm1      7.096 ppm2      8.639 CV     1
 ASSI {  690}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      4.600     2.600     1.400 peak   690 spectrum    1 weight  0.11000E+01 volume  0.39647E-03 ppm1      8.526 ppm2      5.400 CV     1
 ASSI {  691}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      2.600     0.800     0.800 peak   691 spectrum    1 weight  0.11000E+01 volume  0.28056E-02 ppm1      8.527 ppm2      5.614 CV     1
 ASSI {  692}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 58   and name HE% )
      4.700     2.800     1.300 peak   692 spectrum    1 weight  0.11000E+01 volume  0.50507E-03 ppm1      8.528 ppm2      6.853 CV     1
 ASSI {  693}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 57   and name HZ  ))
      3.500     1.600     1.600 peak   693 spectrum    1 weight  0.11000E+01 volume  0.75004E-03 ppm1      8.525 ppm2      7.269 CV     1
 ASSI {  694}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 104  and name HN  ))
      2.700     0.900     0.900 peak   694 spectrum    1 weight  0.11000E+01 volume  0.21945E-02 ppm1      8.527 ppm2      7.992 CV     1
 ASSI {  695}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      4.600     2.700     1.400 peak   695 spectrum    1 weight  0.11000E+01 volume  0.43435E-03 ppm1      8.527 ppm2      9.236 CV     1
 ASSI {  696}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HG2 ))
      4.900     4.900     1.100 peak   696 spectrum    1 weight  0.11000E+01 volume  0.27526E-03 ppm1      8.695 ppm2      1.767 CV     1
 ASSI {  698}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      4.400     4.400     1.600 peak   698 spectrum    1 weight  0.11000E+01 volume  0.29294E-03 ppm1      8.689 ppm2      7.094 CV     1
 ASSI {  701}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      4.500     2.500     1.500 peak   701 spectrum    1 weight  0.11000E+01 volume  0.46971E-03 ppm1      8.251 ppm2      9.221 CV     1
 ASSI {  702}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      5.100     3.200     0.900 peak   702 spectrum    1 weight  0.11000E+01 volume  0.33334E-03 ppm1      8.260 ppm2      9.036 CV     1
 ASSI {  703}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      3.700     3.700     2.300 peak   703 spectrum    1 weight  0.11000E+01 volume  0.19950E-03 ppm1      8.256 ppm2      8.771 CV     1
 ASSI {  704}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      3.900     1.900     1.900 peak   704 spectrum    1 weight  0.11000E+01 volume  0.51517E-03 ppm1      8.253 ppm2      7.551 CV     1
 ASSI {  705}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HD22))
      4.200     2.200     1.800 peak   705 spectrum    1 weight  0.11000E+01 volume  0.46466E-03 ppm1      8.259 ppm2      7.117 CV     1
 ASSI {  708}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HG1 ))
      4.200     2.200     1.800 peak   708 spectrum    1 weight  0.11000E+01 volume  0.20708E-03 ppm1      8.257 ppm2      5.401 CV     1
 ASSI {  710}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      5.100     3.200     0.900 peak   710 spectrum    1 weight  0.11000E+01 volume  0.41163E-03 ppm1      8.254 ppm2      2.564 CV     1
 ASSI {  711}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 100  and name HD2%)
      4.400     2.500     1.600 peak   711 spectrum    1 weight  0.11000E+01 volume  0.58083E-03 ppm1      8.252 ppm2      0.888 CV     1
 ASSI {  712}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      4.900     2.900     1.100 peak   712 spectrum    1 weight  0.11000E+01 volume  0.55305E-03 ppm1      8.257 ppm2      0.466 CV     1
 ASSI {  714}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 90   and name HH2 ))
      5.500     3.800     0.500 peak   714 spectrum    1 weight  0.11000E+01 volume  0.22223E-03 ppm1     10.527 ppm2      6.801 CV     1
 ASSI {  715}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 91   and name HN  ))
      5.700     4.100     0.300 peak   715 spectrum    1 weight  0.11000E+01 volume  0.19950E-03 ppm1     10.529 ppm2      7.576 CV     1
 ASSI {  716}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 100  and name HN  ))
      5.300     3.600     0.700 peak   716 spectrum    1 weight  0.11000E+01 volume  0.24496E-03 ppm1     10.522 ppm2      8.168 CV     1
 ASSI {  719}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 94   and name HB1 ))
      3.800     1.800     1.800 peak   719 spectrum    1 weight  0.11000E+01 volume  0.56314E-03 ppm1     10.526 ppm2      1.219 CV     1
 ASSI {  720}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HN  ))
      2.800     1.000     1.000 peak   720 spectrum    1 weight  0.11000E+01 volume  0.18132E-02 ppm1      8.736 ppm2      8.061 CV     1
 ASSI {  721}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 91   and name HN  ))
      2.700     0.900     0.900 peak   721 spectrum    1 weight  0.11000E+01 volume  0.23283E-02 ppm1      8.738 ppm2      7.593 CV     1
 ASSI {  722}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      3.400     1.400     1.400 peak   722 spectrum    1 weight  0.11000E+01 volume  0.14344E-02 ppm1      8.738 ppm2      7.319 CV     1
 ASSI {  723}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 93   and name HB% )
      5.200     3.400     0.800 peak   723 spectrum    1 weight  0.11000E+01 volume  0.21971E-03 ppm1      8.733 ppm2      1.170 CV     1
 ASSI {  725}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HN  ))
      4.700     2.700     1.300 peak   725 spectrum    1 weight  0.11000E+01 volume  0.56569E-03 ppm1      8.494 ppm2      7.712 CV     1
 ASSI {  727}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 115  and name HG1%)
      4.900     4.900     1.100 peak   727 spectrum    1 weight  0.11000E+01 volume  0.40405E-03 ppm1      8.494 ppm2      0.691 CV     1
 ASSI {  732}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HD1 ))
      5.000     3.100     1.000 peak   732 spectrum    1 weight  0.11000E+01 volume  0.52781E-03 ppm1      7.070 ppm2      2.974 CV     1
 ASSI {  734}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      3.500     1.500     1.500 peak   734 spectrum    1 weight  0.11000E+01 volume  0.29546E-03 ppm1      7.706 ppm2      8.969 CV     1
 ASSI {  736}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HN  ))
      2.600     0.800     0.800 peak   736 spectrum    1 weight  0.11000E+01 volume  0.28814E-02 ppm1      7.709 ppm2      7.893 CV     1
 ASSI {  737}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HD2 ))
      3.200     1.300     1.300 peak   737 spectrum    1 weight  0.11000E+01 volume  0.11515E-02 ppm1      7.709 ppm2      7.183 CV     1
 ASSI {  739}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      2.600     0.800     0.800 peak   739 spectrum    1 weight  0.11000E+01 volume  0.28965E-02 ppm1      7.533 ppm2      8.112 CV     1
 ASSI {  740}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      2.600     0.900     0.900 peak   740 spectrum    1 weight  0.11000E+01 volume  0.27274E-02 ppm1      7.532 ppm2      7.798 CV     1
 ASSI {  741}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HE1 ))
      5.200     3.400     0.800 peak   741 spectrum    1 weight  0.11000E+01 volume  0.21718E-03 ppm1      7.533 ppm2      3.003 CV     1
 ASSI {  742}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      2.800     1.000     1.000 peak   742 spectrum    1 weight  0.11000E+01 volume  0.17122E-02 ppm1      8.330 ppm2      9.032 CV     1
 ASSI {  744}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      3.000     1.100     1.100 peak   744 spectrum    1 weight  0.11000E+01 volume  0.16768E-02 ppm1      8.328 ppm2      7.552 CV     1
 ASSI {  745}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HG1 ))
      3.900     1.900     1.900 peak   745 spectrum    1 weight  0.11000E+01 volume  0.40658E-03 ppm1      8.333 ppm2      5.380 CV     1
 ASSI {  746}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HB  ))
      2.800     1.000     1.000 peak   746 spectrum    1 weight  0.11000E+01 volume  0.26213E-02 ppm1      8.329 ppm2      4.724 CV     1
 ASSI {  747}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      4.700     2.800     1.300 peak   747 spectrum    1 weight  0.11000E+01 volume  0.40405E-03 ppm1      8.332 ppm2      4.528 CV     1
 ASSI {  748}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      4.700     2.800     1.300 peak   748 spectrum    1 weight  0.11000E+01 volume  0.27021E-03 ppm1      8.332 ppm2      1.824 CV     1
 ASSI {  749}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 100  and name HD2%)
      3.700     3.700     2.300 peak   749 spectrum    1 weight  0.11000E+01 volume  0.20708E-03 ppm1      8.332 ppm2      0.868 CV     1
 ASSI {  750}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      3.800     1.800     1.800 peak   750 spectrum    1 weight  0.11000E+01 volume  0.55555E-03 ppm1      8.846 ppm2      7.549 CV     1
 ASSI {  751}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      2.500     0.800     0.800 peak   751 spectrum    1 weight  0.11000E+01 volume  0.35253E-02 ppm1      8.843 ppm2      7.305 CV     1
 ASSI {  752}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      4.500     2.500     1.500 peak   752 spectrum    1 weight  0.11000E+01 volume  0.30556E-03 ppm1      8.841 ppm2      7.085 CV     1
 ASSI {  753}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 90   and name HH2 ))
      5.400     3.700     0.600 peak   753 spectrum    1 weight  0.11000E+01 volume  0.26516E-03 ppm1      8.841 ppm2      6.814 CV     1
 ASSI {  755}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      5.300     5.300     0.700 peak   755 spectrum    1 weight  0.11000E+01 volume  0.29294E-03 ppm1      8.843 ppm2      0.478 CV     1
 ASSI {  756}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      4.500     2.600     1.500 peak   756 spectrum    1 weight  0.11000E+01 volume  0.24748E-03 ppm1      8.841 ppm2      4.685 CV     1
 ASSI {  757}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      4.400     2.400     1.600 peak   757 spectrum    1 weight  0.11000E+01 volume  0.30051E-03 ppm1      8.145 ppm2      8.723 CV     1
 ASSI {  758}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HN  ))
      2.100     0.600     0.600 peak   758 spectrum    1 weight  0.11000E+01 volume  0.92879E-02 ppm1      8.140 ppm2      7.559 CV     1
 ASSI {  761}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      3.800     1.800     1.800 peak   761 spectrum    1 weight  0.11000E+01 volume  0.56569E-03 ppm1      8.139 ppm2      3.498 CV     1
 ASSI {  762}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      3.600     3.600     2.400 peak   762 spectrum    1 weight  0.11000E+01 volume  0.24798E-02 ppm1      8.140 ppm2      0.862 CV     1
 ASSI {  763}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      2.300     0.700     0.700 peak   763 spectrum    1 weight  0.11000E+01 volume  0.49698E-02 ppm1      8.357 ppm2     10.639 CV     1
 ASSI {  764}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
      3.600     1.600     1.600 peak   764 spectrum    1 weight  0.11000E+01 volume  0.98741E-03 ppm1      8.357 ppm2      8.138 CV     1
 ASSI {  765}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      4.800     2.900     1.200 peak   765 spectrum    1 weight  0.11000E+01 volume  0.39647E-03 ppm1      8.350 ppm2      7.919 CV     1
 ASSI {  766}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      2.900     1.100     1.100 peak   766 spectrum    1 weight  0.11000E+01 volume  0.29041E-02 ppm1      8.358 ppm2      7.553 CV     1
 ASSI {  769}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      4.400     2.500     1.600 peak   769 spectrum    1 weight  0.11000E+01 volume  0.32072E-03 ppm1      8.636 ppm2      7.492 CV     1
 ASSI {  770}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      3.800     1.800     1.800 peak   770 spectrum    1 weight  0.11000E+01 volume  0.76014E-03 ppm1      8.634 ppm2      7.314 CV     1
 ASSI {  773}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.400     2.400     3.600 peak   773 spectrum    1 weight  0.11000E+01 volume  0.26617E-02 ppm1      8.635 ppm2      2.323 CV     1
 ASSI {  774}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      5.200     3.400     0.800 peak   774 spectrum    1 weight  0.11000E+01 volume  0.28284E-03 ppm1      8.636 ppm2      1.808 CV     1
 ASSI {  775}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 77   and name HG2%)
      4.600     4.600     1.400 peak   775 spectrum    1 weight  0.11000E+01 volume  0.53031E-03 ppm1      8.633 ppm2      1.105 CV     1
 ASSI {  777}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      4.300     2.300     1.700 peak   777 spectrum    1 weight  0.11000E+01 volume  0.34850E-03 ppm1      8.429 ppm2      9.419 CV     1
 ASSI {  778}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      2.800     0.900     0.900 peak   778 spectrum    1 weight  0.11000E+01 volume  0.22096E-02 ppm1      8.428 ppm2      8.660 CV     1
 ASSI {  779}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HN  ))
      2.700     0.900     0.900 peak   779 spectrum    1 weight  0.11000E+01 volume  0.24673E-02 ppm1      8.428 ppm2      8.087 CV     1
 ASSI {  780}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      3.300     1.400     1.400 peak   780 spectrum    1 weight  0.11000E+01 volume  0.15177E-02 ppm1      8.428 ppm2      7.269 CV     1
 ASSI {  781}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      5.400     3.600     0.600 peak   781 spectrum    1 weight  0.11000E+01 volume  0.37375E-03 ppm1      8.427 ppm2      6.762 CV     1
 ASSI {  784}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      4.400     2.400     1.600 peak   784 spectrum    1 weight  0.11000E+01 volume  0.26516E-03 ppm1      8.431 ppm2     -0.196 CV     1
 ASSI {  786}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      3.800     1.800     1.800 peak   786 spectrum    1 weight  0.11000E+01 volume  0.14041E-02 ppm1      8.682 ppm2      9.230 CV     1
 ASSI {  788}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 90   and name HH2 ))
      3.900     1.900     1.900 peak   788 spectrum    1 weight  0.11000E+01 volume  0.49497E-03 ppm1      8.687 ppm2      6.812 CV     1
 ASSI {  791}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      5.200     3.300     0.800 peak   791 spectrum    1 weight  0.11000E+01 volume  0.27021E-03 ppm1      8.675 ppm2      0.473 CV     1
 ASSI {  793}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      2.600     0.900     0.900 peak   793 spectrum    1 weight  0.11000E+01 volume  0.24925E-02 ppm1      7.465 ppm2      8.689 CV     1
 ASSI {  796}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      2.200     0.600     0.600 peak   796 spectrum    1 weight  0.11000E+01 volume  0.51847E-02 ppm1      9.238 ppm2      5.811 CV     1
 ASSI {  798}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      5.900     4.300     0.100 peak   798 spectrum    1 weight  0.11000E+01 volume  0.29799E-03 ppm1      9.234 ppm2      4.039 CV     1
 ASSI {  799}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      4.900     3.000     1.100 peak   799 spectrum    1 weight  0.11000E+01 volume  0.49497E-03 ppm1      9.241 ppm2      2.918 CV     1
 ASSI {  800}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.400     1.500     1.500 peak   800 spectrum    1 weight  0.11000E+01 volume  0.58588E-03 ppm1      9.239 ppm2      3.274 CV     1
 ASSI {  802}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 101  and name HD1%)
      6.000     6.000     0.000 peak   802 spectrum    1 weight  0.11000E+01 volume  0.27526E-03 ppm1      9.234 ppm2      0.867 CV     1
 ASSI {  803}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      4.600     2.600     1.400 peak   803 spectrum    1 weight  0.11000E+01 volume  0.35102E-03 ppm1      7.521 ppm2      8.685 CV     1
 ASSI {  804}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      2.700     0.900     0.900 peak   804 spectrum    1 weight  0.11000E+01 volume  0.25708E-02 ppm1      7.523 ppm2      7.822 CV     1
 ASSI {  805}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HG1 ))
      5.100     3.200     0.900 peak   805 spectrum    1 weight  0.11000E+01 volume  0.39647E-03 ppm1      7.527 ppm2      1.460 CV     1
 ASSI {  806}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      3.400     3.400     2.600 peak   806 spectrum    1 weight  0.11000E+01 volume  0.32829E-03 ppm1      7.527 ppm2      1.111 CV     1
 ASSI {  807}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      2.600     0.900     0.900 peak   807 spectrum    1 weight  0.11000E+01 volume  0.49370E-02 ppm1      7.817 ppm2      7.510 CV     1
 ASSI {  808}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.200     1.300     1.300 peak   808 spectrum    1 weight  0.11000E+01 volume  0.11743E-02 ppm1      7.820 ppm2      4.146 CV     1
 ASSI {  812}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 81   and name HD2%)
      5.000     5.000     1.000 peak   812 spectrum    1 weight  0.11000E+01 volume  0.39143E-03 ppm1      7.818 ppm2      0.888 CV     1
 ASSI {  813}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 86   and name HD1%)
      4.800     2.900     1.200 peak   813 spectrum    1 weight  0.11000E+01 volume  0.25001E-03 ppm1      7.819 ppm2      0.767 CV     1
 ASSI {  814}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 79   and name HB2 ))
      4.000     2.000     2.000 peak   814 spectrum    1 weight  0.11000E+01 volume  0.50003E-03 ppm1      7.501 ppm2      4.190 CV     1
 ASSI {  815}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 82   and name HD1 ))
      5.100     3.300     0.900 peak   815 spectrum    1 weight  0.11000E+01 volume  0.42678E-03 ppm1      7.501 ppm2      3.332 CV     1
 ASSI {  816}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HB1 ))
      4.500     2.500     1.500 peak   816 spectrum    1 weight  0.11000E+01 volume  0.60357E-03 ppm1      7.501 ppm2      2.091 CV     1
 ASSI {  819}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      2.700     0.900     0.900 peak   819 spectrum    1 weight  0.11000E+01 volume  0.22753E-02 ppm1      7.855 ppm2      8.109 CV     1
 ASSI {  820}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      3.600     1.700     1.700 peak   820 spectrum    1 weight  0.11000E+01 volume  0.57579E-03 ppm1      7.856 ppm2      3.307 CV     1
 ASSI {  821}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HE2 ))
      5.900     4.300     0.100 peak   821 spectrum    1 weight  0.11000E+01 volume  0.22980E-03 ppm1      7.858 ppm2      2.957 CV     1
 ASSI {  823}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HG1 ))
      4.800     2.800     1.200 peak   823 spectrum    1 weight  0.11000E+01 volume  0.45961E-03 ppm1      7.856 ppm2      1.280 CV     1
 ASSI {  826}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 107  and name HN  ))
      4.300     2.300     1.700 peak   826 spectrum    1 weight  0.11000E+01 volume  0.41415E-03 ppm1      8.662 ppm2      8.099 CV     1
 ASSI {  827}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 106  and name HD% )
      5.100     3.200     0.900 peak   827 spectrum    1 weight  0.11000E+01 volume  0.18940E-03 ppm1      8.657 ppm2      7.590 CV     1
 ASSI {  828}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      2.600     0.900     0.900 peak   828 spectrum    1 weight  0.11000E+01 volume  0.25051E-02 ppm1      8.659 ppm2      7.249 CV     1
 ASSI {  829}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      4.100     4.100     1.900 peak   829 spectrum    1 weight  0.11000E+01 volume  0.44446E-03 ppm1      8.023 ppm2      3.988 CV     1
 ASSI {  830}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HN  ))
      2.400     0.700     0.700 peak   830 spectrum    1 weight  0.11000E+01 volume  0.32829E-02 ppm1      8.023 ppm2      6.881 CV     1
 ASSI {  831}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      4.200     2.200     1.800 peak   831 spectrum    1 weight  0.11000E+01 volume  0.40405E-03 ppm1      8.023 ppm2      7.314 CV     1
 ASSI {  833}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      2.600     0.800     0.800 peak   833 spectrum    1 weight  0.11000E+01 volume  0.23637E-02 ppm1      7.791 ppm2      8.299 CV     1
 ASSI {  835}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      4.400     2.500     1.600 peak   835 spectrum    1 weight  0.11000E+01 volume  0.22980E-03 ppm1      7.793 ppm2      4.088 CV     1
 ASSI {  836}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      3.900     1.900     1.900 peak   836 spectrum    1 weight  0.11000E+01 volume  0.81820E-03 ppm1      7.791 ppm2      1.143 CV     1
 ASSI {  838}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 91   and name HN  ))
      4.600     2.600     1.400 peak   838 spectrum    1 weight  0.11000E+01 volume  0.24496E-03 ppm1      8.061 ppm2      7.584 CV     1
 ASSI {  839}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      2.500     0.800     0.800 peak   839 spectrum    1 weight  0.11000E+01 volume  0.30506E-02 ppm1      8.059 ppm2      7.316 CV     1
 ASSI {  840}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HB  ))
      2.200     0.600     0.600 peak   840 spectrum    1 weight  0.11000E+01 volume  0.70532E-02 ppm1      8.059 ppm2      1.893 CV     1
 ASSI {  841}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HG2 ))
      4.900     3.100     1.100 peak   841 spectrum    1 weight  0.11000E+01 volume  0.35355E-03 ppm1      8.061 ppm2      1.658 CV     1
 ASSI {  844}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      4.100     2.100     1.900 peak   844 spectrum    1 weight  0.11000E+01 volume  0.58838E-03 ppm1      7.595 ppm2      8.137 CV     1
 ASSI {  846}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 93   and name HB% )
      5.300     3.500     0.700 peak   846 spectrum    1 weight  0.11000E+01 volume  0.23738E-03 ppm1      7.596 ppm2      1.175 CV     1
 ASSI {  847}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      5.100     5.100     0.900 peak   847 spectrum    1 weight  0.11000E+01 volume  0.40658E-03 ppm1      7.595 ppm2      0.858 CV     1
 ASSI {  848}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HB1 ))
      2.700     0.900     0.900 peak   848 spectrum    1 weight  0.11000E+01 volume  0.12728E-02 ppm1      7.597 ppm2      3.381 CV     1
 ASSI {  849}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      4.500     2.600     1.500 peak   849 spectrum    1 weight  0.11000E+01 volume  0.24243E-03 ppm1      7.559 ppm2      8.738 CV     1
 ASSI {  855}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 123  and name HG2 ))
      3.700     1.700     1.700 peak   855 spectrum    1 weight  0.11000E+01 volume  0.59598E-03 ppm1      7.471 ppm2      1.879 CV     1
 ASSI {  857}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      2.500     0.800     0.800 peak   857 spectrum    1 weight  0.11000E+01 volume  0.38789E-02 ppm1      7.546 ppm2      8.142 CV     1
 ASSI {  860}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      4.200     2.200     1.800 peak   860 spectrum    1 weight  0.11000E+01 volume  0.39395E-03 ppm1      7.542 ppm2      3.494 CV     1
 ASSI {  863}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 101  and name HD1%)
      4.500     4.500     1.500 peak   863 spectrum    1 weight  0.11000E+01 volume  0.41668E-03 ppm1      7.539 ppm2      0.863 CV     1
 ASSI {  864}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      3.500     1.500     1.500 peak   864 spectrum    1 weight  0.11000E+01 volume  0.81061E-03 ppm1      7.543 ppm2      3.965 CV     1
 ASSI {  865}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      4.600     2.600     1.400 peak   865 spectrum    1 weight  0.11000E+01 volume  0.42173E-03 ppm1      8.341 ppm2      4.040 CV     1
 ASSI {  867}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HN  ))
      3.700     1.700     1.700 peak   867 spectrum    1 weight  0.11000E+01 volume  0.14748E-02 ppm1      8.345 ppm2      7.554 CV     1
 ASSI {  868}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      4.200     2.200     1.800 peak   868 spectrum    1 weight  0.11000E+01 volume  0.26516E-03 ppm1      8.144 ppm2      2.086 CV     1
 ASSI {  871}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HN  ))
      2.500     0.800     0.800 peak   871 spectrum    1 weight  0.11000E+01 volume  0.33157E-02 ppm1      7.925 ppm2      8.346 CV     1
 ASSI {  872}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      2.400     0.700     0.700 peak   872 spectrum    1 weight  0.11000E+01 volume  0.46668E-02 ppm1      7.925 ppm2      7.553 CV     1
 ASSI {  875}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      5.100     3.200     0.900 peak   875 spectrum    1 weight  0.11000E+01 volume  0.51012E-03 ppm1     10.647 ppm2      7.547 CV     1
 ASSI {  876}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 90   and name HZ2 ))
      4.300     2.300     1.700 peak   876 spectrum    1 weight  0.11000E+01 volume  0.77778E-03 ppm1     10.647 ppm2      7.169 CV     1
 ASSI {  877}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      3.900     1.900     1.900 peak   877 spectrum    1 weight  0.11000E+01 volume  0.51517E-03 ppm1     10.650 ppm2      4.660 CV     1
 ASSI {  878}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
      5.300     3.500     0.700 peak   878 spectrum    1 weight  0.11000E+01 volume  0.24243E-03 ppm1     10.647 ppm2      3.012 CV     1
 ASSI {  879}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB1 ))
      5.500     3.700     0.500 peak   879 spectrum    1 weight  0.11000E+01 volume  0.23738E-03 ppm1     10.644 ppm2      2.462 CV     1
 ASSI {  880}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 100  and name HG  ))
      4.700     2.800     1.300 peak   880 spectrum    1 weight  0.11000E+01 volume  0.40910E-03 ppm1     10.647 ppm2      1.560 CV     1
 ASSI {  886}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HD2 ))
      4.900     3.000     1.100 peak   886 spectrum    1 weight  0.11000E+01 volume  0.55555E-03 ppm1      7.555 ppm2      1.763 CV     1
 ASSI {  887}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 95   and name HG1%)
      3.600     3.600     2.400 peak   887 spectrum    1 weight  0.11000E+01 volume  0.24748E-03 ppm1      7.557 ppm2      0.936 CV     1
 ASSI {  889}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      4.000     2.000     2.000 peak   889 spectrum    1 weight  0.11000E+01 volume  0.44698E-03 ppm1      8.088 ppm2      8.706 CV     1
 ASSI {  891}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 106  and name HD% )
      3.700     1.700     1.700 peak   891 spectrum    1 weight  0.11000E+01 volume  0.80556E-03 ppm1      8.088 ppm2      7.606 CV     1
 ASSI {  892}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 44   and name HH2 ))
      4.300     4.300     1.700 peak   892 spectrum    1 weight  0.11000E+01 volume  0.42425E-03 ppm1      8.088 ppm2      7.281 CV     1
 ASSI {  893}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      5.600     3.900     0.400 peak   893 spectrum    1 weight  0.11000E+01 volume  0.51767E-03 ppm1      8.087 ppm2      6.779 CV     1
 ASSI {  894}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.900     1.900     1.900 peak   894 spectrum    1 weight  0.11000E+01 volume  0.59598E-03 ppm1      8.090 ppm2      4.238 CV     1
 ASSI {  895}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      4.300     2.300     1.700 peak   895 spectrum    1 weight  0.11000E+01 volume  0.31819E-03 ppm1      8.084 ppm2      2.834 CV     1
 ASSI {  896}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 109  and name HB% )
      4.900     3.000     1.100 peak   896 spectrum    1 weight  0.11000E+01 volume  0.33839E-03 ppm1      8.081 ppm2      1.197 CV     1
 ASSI {  897}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      5.700     4.000     0.300 peak   897 spectrum    1 weight  0.11000E+01 volume  0.24496E-03 ppm1      8.086 ppm2      0.514 CV     1
 ASSI {  900}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 53   and name HE% )
      5.200     3.400     0.800 peak   900 spectrum    1 weight  0.11000E+01 volume  0.40405E-03 ppm1      7.242 ppm2      6.753 CV     1
 ASSI {  901}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HD21))
      2.400     0.700     0.700 peak   901 spectrum    1 weight  0.11000E+01 volume  0.20076E-02 ppm1      7.243 ppm2      5.768 CV     1
 ASSI {  904}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      5.100     3.300     0.900 peak   904 spectrum    1 weight  0.11000E+01 volume  0.28536E-03 ppm1      7.246 ppm2      3.267 CV     1
 ASSI {  905}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      3.500     3.500     2.500 peak   905 spectrum    1 weight  0.11000E+01 volume  0.28536E-03 ppm1      7.246 ppm2      1.879 CV     1
 ASSI {  913}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      4.300     2.300     1.700 peak   913 spectrum    1 weight  0.11000E+01 volume  0.35355E-03 ppm1      8.290 ppm2      7.537 CV     1
 ASSI {  914}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      4.600     2.600     1.400 peak   914 spectrum    1 weight  0.11000E+01 volume  0.21213E-03 ppm1      8.297 ppm2      7.234 CV     1
 ASSI {  915}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HD2 ))
      4.200     2.200     1.800 peak   915 spectrum    1 weight  0.11000E+01 volume  0.58588E-03 ppm1      8.294 ppm2      6.272 CV     1
 ASSI {  917}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.900     1.900     1.900 peak   917 spectrum    1 weight  0.11000E+01 volume  0.36870E-03 ppm1      8.107 ppm2      4.098 CV     1
 ASSI {  918}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HE1 ))
      3.600     3.600     2.400 peak   918 spectrum    1 weight  0.11000E+01 volume  0.22223E-03 ppm1      8.112 ppm2      2.964 CV     1
 ASSI {  919}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      4.600     2.700     1.400 peak   919 spectrum    1 weight  0.11000E+01 volume  0.33081E-03 ppm1      8.107 ppm2      1.500 CV     1
 ASSI {  920}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG1 ))
      4.300     2.300     1.700 peak   920 spectrum    1 weight  0.11000E+01 volume  0.52022E-03 ppm1      8.109 ppm2      1.204 CV     1
 ASSI {  921}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      3.200     3.200     2.800 peak   921 spectrum    1 weight  0.11000E+01 volume  0.42931E-03 ppm1      8.294 ppm2     -0.201 CV     1
 ASSI {  922}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      2.500     0.800     0.800 peak   922 spectrum    1 weight  0.11000E+01 volume  0.32273E-02 ppm1      7.816 ppm2      8.968 CV     1
 ASSI {  923}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 120  and name HD2 ))
      4.900     3.000     1.100 peak   923 spectrum    1 weight  0.11000E+01 volume  0.59598E-03 ppm1      7.818 ppm2      7.179 CV     1
 ASSI {  924}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      4.200     2.200     1.800 peak   924 spectrum    1 weight  0.11000E+01 volume  0.33839E-03 ppm1      7.817 ppm2      4.540 CV     1
 ASSI {  926}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 115  and name HG1%)
      4.600     2.600     1.400 peak   926 spectrum    1 weight  0.11000E+01 volume  0.47476E-03 ppm1      7.818 ppm2      0.697 CV     1
 ASSI {  927}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      2.800     1.000     1.000 peak   927 spectrum    1 weight  0.11000E+01 volume  0.20708E-02 ppm1      8.861 ppm2      7.500 CV     1
 ASSI {  930}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA2 ))
      2.400     0.700     0.700 peak   930 spectrum    1 weight  0.11000E+01 volume  0.41895E-02 ppm1      8.863 ppm2      4.249 CV     1
 ASSI {  931}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      2.900     1.000     1.000 peak   931 spectrum    1 weight  0.11000E+01 volume  0.46112E-02 ppm1      8.862 ppm2      3.764 CV     1
 ASSI {  932}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.200     1.200     1.200 peak   932 spectrum    1 weight  0.11000E+01 volume  0.89141E-03 ppm1      8.860 ppm2      1.546 CV     1
 ASSI {  933}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HB2 ))
      4.200     2.200     1.800 peak   933 spectrum    1 weight  0.11000E+01 volume  0.43183E-03 ppm1      8.863 ppm2      3.116 CV     1
 ASSI {  934}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HB1 ))
      4.800     2.900     1.200 peak   934 spectrum    1 weight  0.11000E+01 volume  0.38132E-03 ppm1      8.863 ppm2      2.827 CV     1
 ASSI {  935}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      6.000     5.000     0.000 peak   935 spectrum    1 weight  0.11000E+01 volume  0.21465E-03 ppm1      8.856 ppm2      1.737 CV     1
 ASSI {  936}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HB1 ))
      5.100     3.200     0.900 peak   936 spectrum    1 weight  0.11000E+01 volume  0.42678E-03 ppm1      8.862 ppm2      1.221 CV     1
 ASSI {  937}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 63   and name HG1%)
      3.300     3.300     2.700 peak   937 spectrum    1 weight  0.11000E+01 volume  0.35607E-03 ppm1      8.854 ppm2      0.946 CV     1
 ASSI {  938}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 99   and name HA2 ))
      5.100     3.300     0.900 peak   938 spectrum    1 weight  0.11000E+01 volume  0.12425E-03 ppm1     10.518 ppm2      4.339 CV     1
 ASSI {  939}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 150  and name HD1 ))
      4.800     2.900     1.200 peak   939 spectrum    1 weight  0.11000E+01 volume  0.19066E-03 ppm1     10.518 ppm2      3.372 CV     1
 ASSI {    1}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 151  and name HB2 ))
      3.400     1.500     1.500 peak     1 spectrum    1 weight  0.11000E+01 volume  0.37276E-02 ppm1      8.432 ppm2      3.194 CV     1
 ASSI {    2}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      2.700     0.900     0.900 peak     2 spectrum    1 weight  0.11000E+01 volume  0.61137E-02 ppm1      8.431 ppm2      2.920 CV     1
 ASSI {    4}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 150  and name HD2 ))
      5.900     4.300     0.100 peak     4 spectrum    1 weight  0.11000E+01 volume  0.86833E-04 ppm1     10.496 ppm2      3.130 CV     1
 ASSI {    5}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 148  and name HA  ))
      4.800     2.900     1.200 peak     5 spectrum    1 weight  0.11000E+01 volume  0.39807E-03 ppm1     10.499 ppm2      4.431 CV     1
 ASSI {    6}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 151  and name HE% )
      3.500     1.500     1.500 peak     6 spectrum    1 weight  0.11000E+01 volume  0.73660E-02 ppm1      8.847 ppm2      7.288 CV     1
 ASSI {    9}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      6.000     6.000     0.000 peak     9 spectrum    1 weight  0.11000E+01 volume  0.10903E-03 ppm1      8.851 ppm2      1.683 CV     1
 ASSI {   10}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 151  and name HE% )
      4.200     2.200     1.800 peak    10 spectrum    1 weight  0.11000E+01 volume  0.18527E-02 ppm1      8.634 ppm2      7.296 CV     1
 ASSI {   11}
   (( segid "    " and resid 87   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      3.500     1.500     1.500 peak    11 spectrum    1 weight  0.11000E+01 volume  0.52936E-02 ppm1      8.430 ppm2      7.235 CV     1
 ASSI {   12}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 149  and name HA2 ))
      4.100     2.100     1.900 peak    12 spectrum    1 weight  0.11000E+01 volume  0.27572E-03 ppm1     10.496 ppm2      3.857 CV     1
 ASSI {   13}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      2.700     0.900     0.900 peak    13 spectrum    1 weight  0.11000E+01 volume  0.98746E-02 ppm1      8.750 ppm2      7.257 CV     1
 ASSI {   14}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      2.400     2.400     3.600 peak    14 spectrum    1 weight  0.11000E+01 volume  0.27353E-02 ppm1      7.595 ppm2      7.249 CV     1
 ASSI {   15}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 149  and name HA2 ))
      6.000     5.300     0.000 peak    15 spectrum    1 weight  0.11000E+01 volume  0.90741E-04 ppm1     10.649 ppm2      3.881 CV     1
 ASSI {   16}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      6.000     5.100     0.000 peak    16 spectrum    1 weight  0.11000E+01 volume  0.11288E-03 ppm1      9.034 ppm2      1.696 CV     1
 ASSI {   19}
   (( segid "    " and resid 73   and name HB2 ))
   (  segid "    " and resid 151  and name HE% )
      4.500     2.500     1.500 peak    19 spectrum    1 weight  0.11000E+01 volume  0.34213E-03 ppm1      1.812 ppm2      7.339 CV     1
 ASSI {   20}
   (( segid "    " and resid 73   and name HB1 ))
   (  segid "    " and resid 151  and name HE% )
      5.900     4.300     0.100 peak    20 spectrum    1 weight  0.11000E+01 volume  0.32023E-03 ppm1      1.517 ppm2      7.335 CV     1
 ASSI {   21}
   (( segid "    " and resid 86   and name HG  ))
   (  segid "    " and resid 151  and name HE% )
      5.600     5.600     0.400 peak    21 spectrum    1 weight  0.11000E+01 volume  0.33947E-03 ppm1      1.430 ppm2      7.327 CV     1
 ASSI {   23}
   (  segid "    " and resid 77   and name HG2%)
   (  segid "    " and resid 151  and name HE% )
      2.700     2.700     3.300 peak    23 spectrum    1 weight  0.11000E+01 volume  0.11771E-02 ppm1      1.135 ppm2      7.346 CV     1
 ASSI {   25}
   (( segid "    " and resid 73   and name HG1 ))
   (  segid "    " and resid 151  and name HE% )
      2.900     2.900     3.100 peak    25 spectrum    1 weight  0.11000E+01 volume  0.22079E-03 ppm1      1.023 ppm2      7.338 CV     1
 ASSI {   28}
   (( segid "    " and resid 76   and name HG2 ))
   (  segid "    " and resid 151  and name HE% )
      5.800     4.200     0.200 peak    28 spectrum    1 weight  0.11000E+01 volume  0.20554E-03 ppm1      3.034 ppm2      7.335 CV     1
 ASSI {   29}
   (( segid "    " and resid 83   and name HB1 ))
   (  segid "    " and resid 151  and name HD% )
      4.600     4.600     1.400 peak    29 spectrum    1 weight  0.11000E+01 volume  0.38898E-03 ppm1      2.903 ppm2      7.283 CV     1
 ASSI {   30}
   (( segid "    " and resid 73   and name HE2 ))
   (  segid "    " and resid 151  and name HE% )
      5.800     5.800     0.200 peak    30 spectrum    1 weight  0.11000E+01 volume  0.37824E-03 ppm1      2.495 ppm2      7.332 CV     1
 ASSI {   31}
   (( segid "    " and resid 76   and name HG1 ))
   (  segid "    " and resid 151  and name HE% )
      3.700     1.700     1.700 peak    31 spectrum    1 weight  0.11000E+01 volume  0.74285E-03 ppm1      2.365 ppm2      7.337 CV     1
 ASSI {   33}
   (  segid "    " and resid 76   and name HE% )
   (  segid "    " and resid 151  and name HE% )
      2.900     1.100     1.100 peak    33 spectrum    1 weight  0.11000E+01 volume  0.19530E-02 ppm1      2.123 ppm2      7.342 CV     1
 ASSI {   35}
   (( segid "    " and resid 83   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      5.500     5.500     0.500 peak    35 spectrum    1 weight  0.11000E+01 volume  0.31786E-03 ppm1      4.252 ppm2      7.308 CV     1
 ASSI {   37}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      5.400     3.600     0.600 peak    37 spectrum    1 weight  0.11000E+01 volume  0.70617E-03 ppm1      4.003 ppm2      7.309 CV     1
 ASSI {   38}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      3.100     1.200     1.200 peak    38 spectrum    1 weight  0.11000E+01 volume  0.77303E-03 ppm1      3.947 ppm2      7.334 CV     1
 ASSI {   39}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      5.700     4.000     0.300 peak    39 spectrum    1 weight  0.11000E+01 volume  0.17255E-03 ppm1      3.825 ppm2      7.358 CV     1
 ASSI {   41}
   (  segid "    " and resid 151  and name HD% )
   (  segid "    " and resid 86   and name HD1%)
      4.100     4.100     1.900 peak    41 spectrum    1 weight  0.11000E+01 volume  0.44915E-03 ppm1      7.231 ppm2      0.733 CV     1
 ASSI {   43}
   (  segid "    " and resid 151  and name HD% )
   (  segid "    " and resid 77   and name HG2%)
      3.200     3.200     2.800 peak    43 spectrum    1 weight  0.11000E+01 volume  0.47357E-03 ppm1      7.231 ppm2      1.155 CV     1
 ASSI {   45}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 73   and name HB2 ))
      5.300     3.500     0.700 peak    45 spectrum    1 weight  0.11000E+01 volume  0.29578E-03 ppm1      7.230 ppm2      1.798 CV     1
 ASSI {   47}
   (  segid "    " and resid 151  and name HD% )
   (  segid "    " and resid 76   and name HE% )
      5.300     3.400     0.700 peak    47 spectrum    1 weight  0.11000E+01 volume  0.32062E-03 ppm1      7.231 ppm2      2.102 CV     1
 ASSI {   49}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 90   and name HB1 ))
      3.100     1.200     1.200 peak    49 spectrum    1 weight  0.11000E+01 volume  0.75189E-03 ppm1      7.230 ppm2      3.352 CV     1
 ASSI {   51}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 73   and name HA  ))
      5.000     3.100     1.000 peak    51 spectrum    1 weight  0.11000E+01 volume  0.62106E-03 ppm1      7.230 ppm2      3.928 CV     1
 ASSI {    1}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      2.700     0.900     0.900 peak     1 spectrum    1 weight  0.11000E+01 volume  0.59463E-02 ppm1      7.889 ppm2      4.282 CV     1
 ASSI {    1}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      2.600     0.800     0.800 peak     1 spectrum    1 weight  0.11000E+01 volume  0.87068E-02 ppm1      7.890 ppm2      4.120 CV     1
 ASSI {    2}
   (( segid "    " and resid 144  and name HD21))
   (( segid "    " and resid 144  and name HB2 ))
      2.900     1.000     1.000 peak     2 spectrum    1 weight  0.11000E+01 volume  0.41658E-02 ppm1      7.280 ppm2      2.897 CV     1
 ASSI {    3}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HA  ))
      2.100     0.500     0.500 peak     3 spectrum    1 weight  0.11000E+01 volume  0.90880E-02 ppm1      7.236 ppm2      4.652 CV     1
 ASSI {    4}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HB2 ))
      1.800     0.400     0.400 peak     4 spectrum    1 weight  0.11000E+01 volume  0.14319E-01 ppm1      7.236 ppm2      3.157 CV     1
 ASSI {    5}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HB1 ))
      2.100     2.100     3.900 peak     5 spectrum    1 weight  0.11000E+01 volume  0.16170E-01 ppm1      7.235 ppm2      2.998 CV     1
 ASSI {    6}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 145  and name HA  ))
      2.800     1.000     1.000 peak     6 spectrum    1 weight  0.11000E+01 volume  0.77868E-02 ppm1      7.157 ppm2      4.483 CV     1
 ASSI {    7}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 145  and name HB2 ))
      2.300     0.700     0.700 peak     7 spectrum    1 weight  0.11000E+01 volume  0.13091E-01 ppm1      7.157 ppm2      3.089 CV     1
 ASSI {    8}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 145  and name HB1 ))
      2.200     0.600     0.600 peak     8 spectrum    1 weight  0.11000E+01 volume  0.14650E-01 ppm1      7.157 ppm2      2.929 CV     1
 ASSI {    9}
   (( segid "    " and resid 144  and name HD22))
   (( segid "    " and resid 144  and name HB2 ))
      3.600     1.600     1.600 peak     9 spectrum    1 weight  0.11000E+01 volume  0.51632E-02 ppm1      7.077 ppm2      2.928 CV     1
 ASSI {   10}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.000     1.100     1.100 peak    10 spectrum    1 weight  0.11000E+01 volume  0.21972E-02 ppm1      8.363 ppm2      4.485 CV     1
 ASSI {   11}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      2.900     1.100     1.100 peak    11 spectrum    1 weight  0.11000E+01 volume  0.33466E-02 ppm1      8.366 ppm2      4.290 CV     1
 ASSI {   14}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
      4.600     2.600     1.400 peak    14 spectrum    1 weight  0.11000E+01 volume  0.48525E-03 ppm1      8.309 ppm2      3.888 CV     1
 ASSI {   15}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HB2 ))
      3.100     1.200     1.200 peak    15 spectrum    1 weight  0.11000E+01 volume  0.67318E-03 ppm1      8.227 ppm2      3.147 CV     1
 ASSI {   16}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      4.100     2.100     1.900 peak    16 spectrum    1 weight  0.11000E+01 volume  0.10816E-02 ppm1      8.225 ppm2      2.986 CV     1
 ASSI {   17}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      5.000     3.100     1.000 peak    17 spectrum    1 weight  0.11000E+01 volume  0.44495E-03 ppm1      8.358 ppm2      2.928 CV     1
 ASSI {   18}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      5.300     3.500     0.700 peak    18 spectrum    1 weight  0.11000E+01 volume  0.38985E-03 ppm1      8.363 ppm2      3.093 CV     1
 ASSI {   19}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HG2 ))
      4.300     2.300     1.700 peak    19 spectrum    1 weight  0.11000E+01 volume  0.46017E-03 ppm1      8.362 ppm2      2.204 CV     1
 ASSI {   20}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      4.000     2.000     2.000 peak    20 spectrum    1 weight  0.11000E+01 volume  0.12209E-02 ppm1      8.364 ppm2      1.928 CV     1
 ASSI {   21}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 153  and name HB% )
      4.300     2.300     1.700 peak    21 spectrum    1 weight  0.11000E+01 volume  0.61067E-03 ppm1      8.227 ppm2      1.379 CV     1
 ASSI {   26}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HA1 ))
      2.800     1.000     1.000 peak    26 spectrum    1 weight  0.11000E+01 volume  0.27207E-02 ppm1      8.197 ppm2      3.990 CV     1
 ASSI {   27}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.000     1.100     1.100 peak    27 spectrum    1 weight  0.11000E+01 volume  0.33828E-02 ppm1      8.228 ppm2      4.269 CV     1
 ASSI {   28}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      3.500     1.600     1.600 peak    28 spectrum    1 weight  0.11000E+01 volume  0.22836E-02 ppm1      8.209 ppm2      4.475 CV     1
 ASSI {   30}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      3.100     1.200     1.200 peak    30 spectrum    1 weight  0.11000E+01 volume  0.25813E-02 ppm1      8.133 ppm2      4.432 CV     1
 ASSI {   35}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      2.900     1.100     1.100 peak    35 spectrum    1 weight  0.11000E+01 volume  0.29033E-02 ppm1      7.572 ppm2      4.093 CV     1
 ASSI {   36}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      4.000     2.000     2.000 peak    36 spectrum    1 weight  0.11000E+01 volume  0.70237E-03 ppm1      7.568 ppm2      4.668 CV     1
 ASSI {   37}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 151  and name HA  ))
      3.300     1.300     1.300 peak    37 spectrum    1 weight  0.11000E+01 volume  0.21265E-02 ppm1      3.145 ppm2      4.652 CV     1
 ASSI {   38}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 151  and name HA  ))
      3.000     1.100     1.100 peak    38 spectrum    1 weight  0.11000E+01 volume  0.12037E-02 ppm1      3.005 ppm2      4.654 CV     1
 ASSI {   40}
   (( segid "    " and resid 154  and name HD1 ))
   (( segid "    " and resid 153  and name HA  ))
      2.800     2.800     3.200 peak    40 spectrum    1 weight  0.11000E+01 volume  0.10026E-02 ppm1      3.024 ppm2      4.309 CV     1
 ASSI {   41}
   (( segid "    " and resid 150  and name HD1 ))
   (( segid "    " and resid 149  and name HA1 ))
      3.300     1.400     1.400 peak    41 spectrum    1 weight  0.11000E+01 volume  0.32372E-02 ppm1      3.370 ppm2      3.982 CV     1
 ASSI {   45}
   (  segid "    " and resid 145  and name HE% )
   (( segid "    " and resid 145  and name HB1 ))
      4.500     2.600     1.500 peak    45 spectrum    1 weight  0.11000E+01 volume  0.27178E-02 ppm1      6.816 ppm2      2.927 CV     1
 ASSI {   46}
   (  segid "    " and resid 145  and name HE% )
   (( segid "    " and resid 145  and name HB2 ))
      4.900     3.000     1.100 peak    46 spectrum    1 weight  0.11000E+01 volume  0.17268E-02 ppm1      6.817 ppm2      3.091 CV     1
 ASSI {   47}
   (  segid "    " and resid 145  and name HE% )
   (( segid "    " and resid 145  and name HA  ))
      4.800     2.900     1.200 peak    47 spectrum    1 weight  0.11000E+01 volume  0.17420E-02 ppm1      6.818 ppm2      4.485 CV     1
 ASSI {   48}
   (  segid "    " and resid 145  and name HE% )
   (( segid "    " and resid 147  and name HB2 ))
      3.800     3.800     2.200 peak    48 spectrum    1 weight  0.11000E+01 volume  0.12842E-02 ppm1      6.820 ppm2      3.892 CV     1
 ASSI {   49}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 146  and name HA  ))
      3.800     1.800     1.800 peak    49 spectrum    1 weight  0.11000E+01 volume  0.14447E-02 ppm1      7.159 ppm2      4.295 CV     1
 ASSI {   50}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HA  ))
      3.300     1.300     1.300 peak    50 spectrum    1 weight  0.11000E+01 volume  0.40301E-02 ppm1      2.221 ppm2      4.290 CV     1
 ASSI {   51}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 146  and name HA  ))
      2.500     0.800     0.800 peak    51 spectrum    1 weight  0.11000E+01 volume  0.69397E-02 ppm1      1.931 ppm2      4.288 CV     1
 ASSI {   58}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
      2.400     0.700     0.700 peak    58 spectrum    1 weight  0.11000E+01 volume  0.83544E-02 ppm1      4.486 ppm2      3.089 CV     1
 ASSI {   59}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB1 ))
      2.700     0.900     0.900 peak    59 spectrum    1 weight  0.11000E+01 volume  0.81456E-02 ppm1      4.487 ppm2      2.928 CV     1
 ASSI {   60}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 148  and name HG2%)
      3.400     1.500     1.500 peak    60 spectrum    1 weight  0.11000E+01 volume  0.21306E-02 ppm1      4.432 ppm2      1.207 CV     1
 ASSI {   61}
   (( segid "    " and resid 148  and name HB  ))
   (  segid "    " and resid 148  and name HG2%)
      2.000     0.500     0.500 peak    61 spectrum    1 weight  0.11000E+01 volume  0.28728E-01 ppm1      4.317 ppm2      1.213 CV     1
 ASSI {   63}
   (( segid "    " and resid 153  and name HA  ))
   (  segid "    " and resid 153  and name HB% )
      3.200     1.300     1.300 peak    63 spectrum    1 weight  0.11000E+01 volume  0.20504E-02 ppm1      4.280 ppm2      1.373 CV     1
 ASSI {   66}
   (( segid "    " and resid 150  and name HD1 ))
   (( segid "    " and resid 150  and name HB1 ))
      2.900     2.900     3.100 peak    66 spectrum    1 weight  0.11000E+01 volume  0.29037E-02 ppm1      3.370 ppm2      1.628 CV     1
 ASSI {   68}
   (( segid "    " and resid 150  and name HD1 ))
   (( segid "    " and resid 150  and name HG1 ))
      2.000     0.500     0.500 peak    68 spectrum    1 weight  0.11000E+01 volume  0.58373E-02 ppm1      3.401 ppm2      1.834 CV     1
 ASSI {   98}
   (( segid "    " and resid 152  and name HA  ))
   (  segid "    " and resid 152  and name HG2%)
      2.600     2.600     3.400 peak    98 spectrum    1 weight  0.11000E+01 volume  0.14928E-01 ppm1      4.092 ppm2      1.144 CV     1
 ASSI {  104}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 150  and name HB2 ))
      2.400     2.400     3.600 peak   104 spectrum    1 weight  0.11000E+01 volume  0.26315E-02 ppm1      7.331 ppm2      1.634 CV     1
 ASSI {  105}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 150  and name HB2 ))
      2.900     2.900     3.100 peak   105 spectrum    1 weight  0.11000E+01 volume  0.39252E-02 ppm1      7.237 ppm2      1.633 CV     1
 ASSI {  106}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 150  and name HG1 ))
      2.800     1.000     1.000 peak   106 spectrum    1 weight  0.11000E+01 volume  0.96847E-03 ppm1      7.236 ppm2      1.811 CV     1
 ASSI {  107}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 150  and name HG1 ))
      2.900     1.100     1.100 peak   107 spectrum    1 weight  0.11000E+01 volume  0.77518E-03 ppm1      7.334 ppm2      1.812 CV     1
 ASSI {  108}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 146  and name HG1 ))
      5.000     3.200     1.000 peak   108 spectrum    1 weight  0.11000E+01 volume  0.67278E-03 ppm1      7.158 ppm2      2.218 CV     1
 ASSI {  109}
   (  segid "    " and resid 145  and name HE% )
   (( segid "    " and resid 146  and name HG1 ))
      4.600     4.600     1.400 peak   109 spectrum    1 weight  0.11000E+01 volume  0.89441E-03 ppm1      6.815 ppm2      2.207 CV     1
 ASSI {  110}
   (( segid "    " and resid 144  and name HD22))
   (( segid "    " and resid 144  and name HB1 ))
      4.600     2.600     1.400 peak   110 spectrum    1 weight  0.11000E+01 volume  0.12707E-02 ppm1      7.072 ppm2      3.140 CV     1
 ASSI {  113}
   (( segid "    " and resid 144  and name HD21))
   (( segid "    " and resid 144  and name HA  ))
      4.300     2.300     1.700 peak   113 spectrum    1 weight  0.11000E+01 volume  0.91870E-03 ppm1      7.296 ppm2      3.932 CV     1
 ASSI {  114}
   (( segid "    " and resid 144  and name HD21))
   (( segid "    " and resid 145  and name HA  ))
      3.800     1.800     1.800 peak   114 spectrum    1 weight  0.11000E+01 volume  0.14175E-02 ppm1      7.293 ppm2      4.475 CV     1
 ASSI {  115}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 151  and name HA  ))
      4.100     2.100     1.900 peak   115 spectrum    1 weight  0.11000E+01 volume  0.18238E-02 ppm1      7.328 ppm2      4.653 CV     1
 ASSI {  118}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 149  and name HA1 ))
      3.900     1.900     1.900 peak   118 spectrum    1 weight  0.11000E+01 volume  0.91830E-03 ppm1      7.235 ppm2      3.970 CV     1
 ASSI {  122}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 151  and name HB1 ))
      2.500     2.500     3.500 peak   122 spectrum    1 weight  0.11000E+01 volume  0.23045E-02 ppm1      7.332 ppm2      3.003 CV     1
 ASSI {  123}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 151  and name HB2 ))
      3.700     1.700     1.700 peak   123 spectrum    1 weight  0.11000E+01 volume  0.22828E-02 ppm1      7.331 ppm2      3.154 CV     1
 ASSI {  124}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 150  and name HD1 ))
      2.900     2.900     3.100 peak   124 spectrum    1 weight  0.11000E+01 volume  0.81710E-03 ppm1      7.332 ppm2      3.387 CV     1
 ASSI {  125}
   (( segid "    " and resid 144  and name HD22))
   (( segid "    " and resid 144  and name HA  ))
      4.700     2.700     1.300 peak   125 spectrum    1 weight  0.11000E+01 volume  0.19677E-02 ppm1      7.078 ppm2      3.971 CV     1
 ASSI {  126}
   (( segid "    " and resid 144  and name HD22))
   (( segid "    " and resid 145  and name HA  ))
      4.600     2.700     1.400 peak   126 spectrum    1 weight  0.11000E+01 volume  0.82000E-03 ppm1      7.078 ppm2      4.470 CV     1
 ASSI {  128}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 149  and name HA1 ))
      3.200     3.200     2.800 peak   128 spectrum    1 weight  0.11000E+01 volume  0.46675E-03 ppm1      7.328 ppm2      3.967 CV     1
 ASSI {  129}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      3.200     1.300     1.300 peak   129 spectrum    1 weight  0.11000E+01 volume  0.13690E-02 ppm1      8.229 ppm2      4.655 CV     1
 ASSI {  130}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HB2 ))
      2.100     0.600     0.600 peak   130 spectrum    1 weight  0.11000E+01 volume  0.19411E-01 ppm1      3.973 ppm2      2.926 CV     1
 ASSI {  131}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HB2 ))
      2.500     0.800     0.800 peak   131 spectrum    1 weight  0.11000E+01 volume  0.96627E-02 ppm1      4.495 ppm2      3.891 CV     1
 ASSI {  132}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 150  and name HD1 ))
      2.700     0.900     0.900 peak   132 spectrum    1 weight  0.11000E+01 volume  0.11864E-02 ppm1      7.235 ppm2      3.375 CV     1
 ASSI {  133}
   (( segid "    " and resid 148  and name HN  ))
   (  segid "    " and resid 148  and name HG2%)
      4.600     2.700     1.400 peak   133 spectrum    1 weight  0.11000E+01 volume  0.40918E-03 ppm1      8.135 ppm2      1.205 CV     1
 ASSI {  134}
   (( segid "    " and resid 152  and name HN  ))
   (  segid "    " and resid 152  and name HG2%)
      4.300     2.300     1.700 peak   134 spectrum    1 weight  0.11000E+01 volume  0.42028E-03 ppm1      7.567 ppm2      1.133 CV     1

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY  35           HT1      GLY  35 -32.103   3.087  10.391
    2    H2   GLY  35           HT2      GLY  35 -31.677   2.393  11.880
    3    H3   GLY  35           HT3      GLY  35 -32.183   1.406  10.599
    4    HA2  GLY  35           HA1      GLY  35 -29.710   3.055  10.629
    5    HA3  GLY  35           HA2      GLY  35 -29.781   1.315  10.894
    6    HA   PRO  36           HA       PRO  36 -29.577   2.139   6.302
    7    HB2  PRO  36           HB2      PRO  36 -26.799   1.833   6.026
    8    HB3  PRO  36           HB1      PRO  36 -27.688   3.353   5.995
    9    HG2  PRO  36           HG2      PRO  36 -25.845   2.514   7.957
   10    HG3  PRO  36           HG1      PRO  36 -26.914   3.922   8.036
   11    HD2  PRO  36           HD2      PRO  36 -27.227   1.237   9.271
   12    HD3  PRO  36           HD1      PRO  36 -27.811   2.818   9.834
   13    H    LEU  37           HN       LEU  37 -30.353   0.246   5.570
   14    HA   LEU  37           HA       LEU  37 -28.891  -2.228   6.080
   15    HB2  LEU  37           HB2      LEU  37 -31.549  -1.722   4.732
   16    HB3  LEU  37           HB1      LEU  37 -30.814  -3.303   4.867
   17    HG   LEU  37           HG       LEU  37 -32.430  -3.233   6.557
   18   HD11  LEU  37          HD11      LEU  37 -31.176  -3.346   8.636
   19   HD12  LEU  37          HD12      LEU  37 -29.820  -2.521   7.872
   20   HD13  LEU  37          HD13      LEU  37 -30.297  -4.126   7.319
   21   HD21  LEU  37          HD21      LEU  37 -31.369  -0.550   7.414
   22   HD22  LEU  37          HD22      LEU  37 -32.686  -1.442   8.174
   23   HD23  LEU  37          HD23      LEU  37 -32.867  -0.831   6.529
   24    H    GLY  38           HN       GLY  38 -30.075  -0.308   3.336
   25    HA2  GLY  38           HA2      GLY  38 -28.525  -1.886   1.454
   26    HA3  GLY  38           HA1      GLY  38 -29.544  -0.506   1.071
   27    H    SER  39           HN       SER  39 -26.641  -1.155   2.998
   28    HA   SER  39           HA       SER  39 -25.538   1.432   2.293
   29    HB2  SER  39           HB2      SER  39 -24.186  -0.765   3.872
   30    HB3  SER  39           HB1      SER  39 -23.838   0.963   3.905
   31    HG   SER  39           HG       SER  39 -25.310   1.176   5.378
   32    H    ASP  40           HN       ASP  40 -24.512   1.651   0.384
   33    HA   ASP  40           HA       ASP  40 -23.335  -0.594  -0.955
   34    HB2  ASP  40           HB2      ASP  40 -23.385   2.357  -1.559
   35    HB3  ASP  40           HB1      ASP  40 -22.427   1.231  -2.514
   36    H    ASP  41           HN       ASP  41 -21.771  -1.431   0.318
   37    HA   ASP  41           HA       ASP  41 -19.375   0.243   0.692
   38    HB2  ASP  41           HB2      ASP  41 -20.725  -0.439   2.808
   39    HB3  ASP  41           HB1      ASP  41 -20.075  -2.048   2.516
   40    H    VAL  42           HN       VAL  42 -17.973  -0.467  -0.805
   41    HA   VAL  42           HA       VAL  42 -18.213  -3.109  -1.886
   42    HB   VAL  42           HB       VAL  42 -17.680  -1.194  -3.330
   43   HG11  VAL  42          HG11      VAL  42 -16.285   0.115  -1.875
   44   HG12  VAL  42          HG12      VAL  42 -15.400  -0.264  -3.352
   45   HG13  VAL  42          HG13      VAL  42 -15.050  -1.145  -1.864
   46   HG21  VAL  42          HG21      VAL  42 -17.098  -3.428  -4.068
   47   HG22  VAL  42          HG22      VAL  42 -15.532  -3.304  -3.262
   48   HG23  VAL  42          HG23      VAL  42 -15.905  -2.256  -4.632
   49    H    GLU  43           HN       GLU  43 -16.914  -4.829  -1.634
   50    HA   GLU  43           HA       GLU  43 -15.514  -5.096   0.803
   51    HB2  GLU  43           HB2      GLU  43 -16.718  -6.941  -0.241
   52    HB3  GLU  43           HB1      GLU  43 -15.630  -6.898  -1.621
   53    HG2  GLU  43           HG2      GLU  43 -13.797  -7.651  -0.281
   54    HG3  GLU  43           HG1      GLU  43 -14.754  -7.503   1.194
   55    H    TRP  44           HN       TRP  44 -13.455  -4.761   1.290
   56    HA   TRP  44           HA       TRP  44 -11.626  -3.857  -0.750
   57    HB2  TRP  44           HB2      TRP  44 -11.822  -2.905   1.626
   58    HB3  TRP  44           HB1      TRP  44 -10.948  -4.340   2.149
   59    HD1  TRP  44           HD1      TRP  44 -10.084  -2.454  -1.083
   60    HE1  TRP  44           HE1      TRP  44  -7.727  -1.437  -0.841
   61    HE3  TRP  44           HE3      TRP  44  -9.214  -3.569   3.827
   62    HZ2  TRP  44           HZ2      TRP  44  -5.770  -1.148   1.161
   63    HZ3  TRP  44           HZ3      TRP  44  -7.075  -2.878   4.831
   64    HH2  TRP  44           HH2      TRP  44  -5.381  -1.688   3.523
   65    H    VAL  45           HN       VAL  45 -10.714  -5.324  -1.985
   66    HA   VAL  45           HA       VAL  45 -10.688  -8.083  -1.362
   67    HB   VAL  45           HB       VAL  45 -10.896  -7.047  -3.640
   68   HG11  VAL  45          HG11      VAL  45  -8.871  -6.506  -4.870
   69   HG12  VAL  45          HG12      VAL  45  -7.908  -6.771  -3.417
   70   HG13  VAL  45          HG13      VAL  45  -9.071  -5.448  -3.473
   71   HG21  VAL  45          HG21      VAL  45 -10.541  -9.428  -3.362
   72   HG22  VAL  45          HG22      VAL  45  -8.795  -9.177  -3.319
   73   HG23  VAL  45          HG23      VAL  45  -9.701  -8.829  -4.792
   74    H    VAL  46           HN       VAL  46  -8.583  -5.685  -0.372
   75    HA   VAL  46           HA       VAL  46  -6.150  -7.245  -0.394
   76    HB   VAL  46           HB       VAL  46  -6.784  -4.672   1.059
   77   HG11  VAL  46          HG11      VAL  46  -4.899  -5.849   2.060
   78   HG12  VAL  46          HG12      VAL  46  -4.359  -4.401   1.211
   79   HG13  VAL  46          HG13      VAL  46  -4.134  -5.988   0.476
   80   HG21  VAL  46          HG21      VAL  46  -7.003  -4.441  -1.354
   81   HG22  VAL  46          HG22      VAL  46  -5.401  -5.147  -1.579
   82   HG23  VAL  46          HG23      VAL  46  -5.574  -3.587  -0.772
   83    H    GLY  47           HN       GLY  47  -8.871  -6.842   1.683
   84    HA2  GLY  47           HA2      GLY  47  -7.538  -7.484   4.137
   85    HA3  GLY  47           HA1      GLY  47  -9.275  -7.417   3.882
   86    H    LYS  48           HN       LYS  48  -8.384  -9.427   1.526
   87    HA   LYS  48           HA       LYS  48  -9.348 -11.705   2.976
   88    HB2  LYS  48           HB2      LYS  48  -9.172 -12.912   0.873
   89    HB3  LYS  48           HB1      LYS  48  -9.928 -11.348   0.609
   90    HG2  LYS  48           HG2      LYS  48  -8.036 -10.477  -0.447
   91    HG3  LYS  48           HG1      LYS  48  -6.995 -11.757   0.177
   92    HD2  LYS  48           HD2      LYS  48  -9.207 -12.122  -1.843
   93    HD3  LYS  48           HD1      LYS  48  -7.480 -12.065  -2.205
   94    HE2  LYS  48           HE2      LYS  48  -7.185 -14.020  -0.670
   95    HE3  LYS  48           HE1      LYS  48  -8.941 -14.124  -0.560
   96    HZ1  LYS  48           HZ1      LYS  48  -8.973 -14.374  -3.013
   97    HZ2  LYS  48           HZ2      LYS  48  -8.188 -15.645  -2.211
   98    HZ3  LYS  48           HZ3      LYS  48  -7.277 -14.455  -2.996
   99    H    ASP  49           HN       ASP  49  -6.204 -10.522   2.055
  100    HA   ASP  49           HA       ASP  49  -5.018 -12.946   3.250
  101    HB2  ASP  49           HB2      ASP  49  -4.720 -12.664   0.711
  102    HB3  ASP  49           HB1      ASP  49  -3.668 -11.315   1.103
  103    H    LYS  50           HN       LYS  50  -5.798 -10.538   4.549
  104    HA   LYS  50           HA       LYS  50  -3.567  -8.789   4.754
  105    HB2  LYS  50           HB2      LYS  50  -6.061  -8.249   5.201
  106    HB3  LYS  50           HB1      LYS  50  -5.741  -8.876   6.816
  107    HG2  LYS  50           HG2      LYS  50  -3.775  -7.264   6.871
  108    HG3  LYS  50           HG1      LYS  50  -4.501  -6.519   5.444
  109    HD2  LYS  50           HD2      LYS  50  -6.443  -5.897   6.654
  110    HD3  LYS  50           HD1      LYS  50  -6.002  -6.919   8.024
  111    HE2  LYS  50           HE2      LYS  50  -4.041  -5.502   8.434
  112    HE3  LYS  50           HE1      LYS  50  -4.509  -4.476   7.081
  113    HZ1  LYS  50           HZ1      LYS  50  -6.430  -3.761   8.231
  114    HZ2  LYS  50           HZ2      LYS  50  -5.145  -3.640   9.328
  115    HZ3  LYS  50           HZ3      LYS  50  -6.241  -4.928   9.450
  116    HA   PRO  51           HA       PRO  51  -3.163 -11.211   9.163
  117    HB2  PRO  51           HB2      PRO  51  -3.245 -13.916   8.293
  118    HB3  PRO  51           HB1      PRO  51  -4.342 -13.114   9.411
  119    HG2  PRO  51           HG2      PRO  51  -4.647 -13.634   6.506
  120    HG3  PRO  51           HG1      PRO  51  -5.887 -13.550   7.771
  121    HD2  PRO  51           HD2      PRO  51  -5.595 -11.570   6.010
  122    HD3  PRO  51           HD1      PRO  51  -5.951 -11.216   7.717
  123    H    THR  52           HN       THR  52  -2.264 -12.428   5.969
  124    HA   THR  52           HA       THR  52   0.274 -13.449   6.713
  125    HB   THR  52           HB       THR  52  -0.587 -12.472   3.975
  126    HG1  THR  52           HG1      THR  52  -1.837 -14.171   3.856
  127   HG21  THR  52          HG21      THR  52   0.995 -14.176   3.168
  128   HG22  THR  52          HG22      THR  52   1.445 -14.547   4.831
  129   HG23  THR  52          HG23      THR  52   1.806 -12.958   4.154
  130    H    TYR  53           HN       TYR  53  -0.778 -10.389   5.254
  131    HA   TYR  53           HA       TYR  53   1.883  -9.328   5.115
  132    HB2  TYR  53           HB2      TYR  53  -0.678  -7.728   4.952
  133    HB3  TYR  53           HB1      TYR  53   0.885  -7.354   4.227
  134    HD1  TYR  53           HD1      TYR  53   1.502 -10.059   3.066
  135    HD2  TYR  53           HD2      TYR  53  -2.069  -7.746   3.044
  136    HE1  TYR  53           HE1      TYR  53   0.789 -11.191   1.006
  137    HE2  TYR  53           HE2      TYR  53  -2.794  -8.877   0.985
  138    HH   TYR  53           HH       TYR  53  -1.435 -11.704  -0.117
  139    H    ASP  54           HN       ASP  54  -0.613  -9.504   7.440
  140    HA   ASP  54           HA       ASP  54   0.156  -7.397   9.156
  141    HB2  ASP  54           HB2      ASP  54  -2.003  -8.448   9.413
  142    HB3  ASP  54           HB1      ASP  54  -1.257 -10.019   9.677
  143    H    GLU  55           HN       GLU  55   1.025 -10.842   9.022
  144    HA   GLU  55           HA       GLU  55   2.775 -10.724  11.238
  145    HB2  GLU  55           HB2      GLU  55   2.682 -12.673   8.940
  146    HB3  GLU  55           HB1      GLU  55   3.692 -12.869  10.366
  147    HG2  GLU  55           HG2      GLU  55   1.511 -12.687  11.698
  148    HG3  GLU  55           HG1      GLU  55   0.710 -12.970  10.155
  149    H    ILE  56           HN       ILE  56   3.158 -10.034   7.849
  150    HA   ILE  56           HA       ILE  56   6.021  -9.773   8.016
  151    HB   ILE  56           HB       ILE  56   4.109  -8.777   5.890
  152   HG12  ILE  56          HG12      ILE  56   5.861 -11.229   5.805
  153   HG13  ILE  56          HG11      ILE  56   4.212 -11.275   6.423
  154   HG21  ILE  56          HG21      ILE  56   6.072  -8.664   4.440
  155   HG22  ILE  56          HG22      ILE  56   7.104  -9.141   5.791
  156   HG23  ILE  56          HG23      ILE  56   6.250  -7.599   5.835
  157   HD11  ILE  56          HD11      ILE  56   3.368 -10.528   4.284
  158   HD12  ILE  56          HD12      ILE  56   4.335 -11.991   4.106
  159   HD13  ILE  56          HD13      ILE  56   5.014 -10.427   3.652
  160    H    PHE  57           HN       PHE  57   3.261  -7.702   8.438
  161    HA   PHE  57           HA       PHE  57   4.619  -5.204   8.375
  162    HB2  PHE  57           HB2      PHE  57   2.162  -5.521   8.059
  163    HB3  PHE  57           HB1      PHE  57   2.031  -5.959   9.756
  164    HD1  PHE  57           HD1      PHE  57   2.966  -3.200   7.471
  165    HD2  PHE  57           HD2      PHE  57   1.744  -4.314  11.388
  166    HE1  PHE  57           HE1      PHE  57   2.625  -0.830   8.032
  167    HE2  PHE  57           HE2      PHE  57   1.405  -1.946  11.960
  168    HZ   PHE  57           HZ       PHE  57   1.849  -0.200  10.282
  169    H    TYR  58           HN       TYR  58   3.764  -7.483  10.928
  170    HA   TYR  58           HA       TYR  58   4.619  -5.736  13.041
  171    HB2  TYR  58           HB2      TYR  58   3.682  -8.592  12.959
  172    HB3  TYR  58           HB1      TYR  58   4.284  -7.862  14.442
  173    HD1  TYR  58           HD1      TYR  58   2.244  -6.165  11.851
  174    HD2  TYR  58           HD2      TYR  58   2.319  -7.888  15.732
  175    HE1  TYR  58           HE1      TYR  58   0.003  -5.250  12.284
  176    HE2  TYR  58           HE2      TYR  58   0.081  -6.982  16.189
  177    HH   TYR  58           HH       TYR  58  -1.977  -5.884  13.856
  178    H    THR  59           HN       THR  59   6.252  -7.802  10.929
  179    HA   THR  59           HA       THR  59   8.410  -8.326  12.810
  180    HB   THR  59           HB       THR  59   9.458  -9.403  10.694
  181    HG1  THR  59           HG1      THR  59   6.820  -9.716   9.826
  182   HG21  THR  59          HG21      THR  59   8.614 -10.711  12.558
  183   HG22  THR  59          HG22      THR  59   8.126 -11.456  11.032
  184   HG23  THR  59          HG23      THR  59   6.963 -10.520  11.971
  185    H    LEU  60           HN       LEU  60   7.477  -5.879  10.746
  186    HA   LEU  60           HA       LEU  60  10.226  -4.986  10.247
  187    HB2  LEU  60           HB2      LEU  60   7.590  -3.948   9.199
  188    HB3  LEU  60           HB1      LEU  60   9.153  -3.253   8.814
  189    HG   LEU  60           HG       LEU  60   8.222  -6.029   8.088
  190   HD11  LEU  60          HD11      LEU  60   8.271  -5.213   5.802
  191   HD12  LEU  60          HD12      LEU  60   8.728  -3.606   6.376
  192   HD13  LEU  60          HD13      LEU  60   7.147  -4.276   6.792
  193   HD21  LEU  60          HD21      LEU  60  10.616  -5.991   8.541
  194   HD22  LEU  60          HD22      LEU  60  10.811  -4.624   7.443
  195   HD23  LEU  60          HD23      LEU  60  10.300  -6.193   6.817
  196    H    SER  61           HN       SER  61   8.360  -4.910  12.744
  197    HA   SER  61           HA       SER  61   8.221  -3.673  14.631
  198    HB2  SER  61           HB2      SER  61  10.304  -1.900  13.328
  199    HB3  SER  61           HB1      SER  61   9.879  -1.920  15.040
  200    HG   SER  61           HG       SER  61  10.499  -4.395  14.079
  201    HA   PRO  62           HA       PRO  62   5.392  -0.601  12.793
  202    HB2  PRO  62           HB2      PRO  62   3.210  -1.737  14.174
  203    HB3  PRO  62           HB1      PRO  62   3.590  -1.918  12.462
  204    HG2  PRO  62           HG2      PRO  62   3.658  -3.939  14.403
  205    HG3  PRO  62           HG1      PRO  62   4.336  -4.022  12.771
  206    HD2  PRO  62           HD2      PRO  62   5.696  -3.513  15.365
  207    HD3  PRO  62           HD1      PRO  62   6.310  -4.314  13.904
  208    H    VAL  63           HN       VAL  63   5.129   1.306  13.759
  209    HA   VAL  63           HA       VAL  63   4.868   1.366  16.696
  210    HB   VAL  63           HB       VAL  63   5.912   3.555  14.887
  211   HG11  VAL  63          HG11      VAL  63   5.782   3.381  17.896
  212   HG12  VAL  63          HG12      VAL  63   4.806   4.429  16.868
  213   HG13  VAL  63          HG13      VAL  63   6.549   4.674  16.974
  214   HG21  VAL  63          HG21      VAL  63   8.101   3.084  15.889
  215   HG22  VAL  63          HG22      VAL  63   7.480   1.693  15.003
  216   HG23  VAL  63          HG23      VAL  63   7.406   1.720  16.764
  217    H    ASN  64           HN       ASN  64   2.804   1.560  17.183
  218    HA   ASN  64           HA       ASN  64   0.706   2.366  17.366
  219    HB2  ASN  64           HB2      ASN  64   2.025   4.780  16.128
  220    HB3  ASN  64           HB1      ASN  64   0.335   4.771  16.624
  221   HD21  ASN  64          HD21      ASN  64   2.644   6.311  17.635
  222   HD22  ASN  64          HD22      ASN  64   2.709   5.978  19.333
  223    H    GLY  65           HN       GLY  65   1.494   0.856  14.956
  224    HA2  GLY  65           HA2      GLY  65  -0.101  -0.112  13.508
  225    HA3  GLY  65           HA1      GLY  65  -1.016   1.383  13.559
  226    H    LYS  66           HN       LYS  66   2.157   2.210  13.041
  227    HA   LYS  66           HA       LYS  66   1.937   1.925  10.123
  228    HB2  LYS  66           HB2      LYS  66   2.830   4.381  11.640
  229    HB3  LYS  66           HB1      LYS  66   3.037   4.163   9.911
  230    HG2  LYS  66           HG2      LYS  66   0.602   4.049   9.643
  231    HG3  LYS  66           HG1      LYS  66   0.412   4.303  11.382
  232    HD2  LYS  66           HD2      LYS  66   1.620   6.455  11.159
  233    HD3  LYS  66           HD1      LYS  66   1.694   6.196   9.416
  234    HE2  LYS  66           HE2      LYS  66  -0.940   6.170  10.825
  235    HE3  LYS  66           HE1      LYS  66  -0.166   7.702  10.418
  236    HZ1  LYS  66           HZ1      LYS  66  -1.630   7.089   8.663
  237    HZ2  LYS  66           HZ2      LYS  66  -0.963   5.546   8.540
  238    HZ3  LYS  66           HZ3      LYS  66  -0.045   6.909   8.089
  239    H    ILE  67           HN       ILE  67   3.893   1.662   9.002
  240    HA   ILE  67           HA       ILE  67   6.279   1.372  10.711
  241    HB   ILE  67           HB       ILE  67   7.214  -0.178   9.055
  242   HG12  ILE  67          HG12      ILE  67   4.478  -0.069   7.763
  243   HG13  ILE  67          HG11      ILE  67   5.961   0.578   7.078
  244   HG21  ILE  67          HG21      ILE  67   6.120  -1.062  11.009
  245   HG22  ILE  67          HG22      ILE  67   5.829  -2.113   9.624
  246   HG23  ILE  67          HG23      ILE  67   4.557  -1.027  10.189
  247   HD11  ILE  67          HD11      ILE  67   5.420  -1.539   6.062
  248   HD12  ILE  67          HD12      ILE  67   5.378  -2.314   7.646
  249   HD13  ILE  67          HD13      ILE  67   6.898  -1.684   7.015
  250    H    THR  68           HN       THR  68   8.303   1.849   9.692
  251    HA   THR  68           HA       THR  68   8.252   4.338   8.316
  252    HB   THR  68           HB       THR  68  10.769   3.995   8.272
  253    HG1  THR  68           HG1      THR  68  11.049   2.148  10.075
  254   HG21  THR  68          HG21      THR  68  11.026   4.298  10.691
  255   HG22  THR  68          HG22      THR  68   9.378   3.724  10.935
  256   HG23  THR  68          HG23      THR  68   9.662   5.231  10.068
  257    H    GLY  69           HN       GLY  69   9.123   4.800   6.225
  258    HA2  GLY  69           HA2      GLY  69   8.406   2.891   4.236
  259    HA3  GLY  69           HA1      GLY  69   9.170   4.448   3.957
  260    H    ALA  70           HN       ALA  70  11.160   3.302   6.094
  261    HA   ALA  70           HA       ALA  70  13.157   2.510   4.248
  262    HB1  ALA  70           HB1      ALA  70  13.158   2.277   7.245
  263    HB2  ALA  70           HB2      ALA  70  13.648   3.705   6.332
  264    HB3  ALA  70           HB3      ALA  70  14.565   2.205   6.185
  265    H    ASN  71           HN       ASN  71  11.112   0.784   6.523
  266    HA   ASN  71           HA       ASN  71  12.399  -1.746   5.984
  267    HB2  ASN  71           HB2      ASN  71  10.038  -0.926   7.676
  268    HB3  ASN  71           HB1      ASN  71  10.478  -2.618   7.444
  269   HD21  ASN  71          HD21      ASN  71  11.523   0.465   8.716
  270   HD22  ASN  71          HD22      ASN  71  12.763  -0.156   9.741
  271    H    ALA  72           HN       ALA  72   9.442  -0.070   5.060
  272    HA   ALA  72           HA       ALA  72   8.305  -2.115   3.500
  273    HB1  ALA  72           HB1      ALA  72   7.093  -0.073   4.059
  274    HB2  ALA  72           HB2      ALA  72   7.150  -0.294   2.310
  275    HB3  ALA  72           HB3      ALA  72   8.215   0.880   3.087
  276    H    LYS  73           HN       LYS  73  10.558   0.496   2.696
  277    HA   LYS  73           HA       LYS  73  11.142  -0.025   0.050
  278    HB2  LYS  73           HB2      LYS  73  11.976   1.881   1.390
  279    HB3  LYS  73           HB1      LYS  73  13.042   0.798   2.260
  280    HG2  LYS  73           HG2      LYS  73  14.223   0.334   0.124
  281    HG3  LYS  73           HG1      LYS  73  13.210   1.564  -0.643
  282    HD2  LYS  73           HD2      LYS  73  14.025   3.221   0.992
  283    HD3  LYS  73           HD1      LYS  73  15.064   1.988   1.703
  284    HE2  LYS  73           HE2      LYS  73  16.432   3.289   0.285
  285    HE3  LYS  73           HE1      LYS  73  16.153   1.766  -0.553
  286    HZ1  LYS  73           HZ1      LYS  73  14.261   3.870  -1.167
  287    HZ2  LYS  73           HZ2      LYS  73  15.056   2.782  -2.203
  288    HZ3  LYS  73           HZ3      LYS  73  15.850   4.177  -1.661
  289    H    LYS  74           HN       LYS  74  12.504  -1.484   2.954
  290    HA   LYS  74           HA       LYS  74  14.424  -3.134   1.790
  291    HB2  LYS  74           HB2      LYS  74  14.334  -2.662   4.166
  292    HB3  LYS  74           HB1      LYS  74  12.798  -3.496   4.306
  293    HG2  LYS  74           HG2      LYS  74  13.828  -5.609   3.915
  294    HG3  LYS  74           HG1      LYS  74  15.357  -4.837   3.481
  295    HD2  LYS  74           HD2      LYS  74  15.423  -5.706   5.775
  296    HD3  LYS  74           HD1      LYS  74  15.562  -3.945   5.741
  297    HE2  LYS  74           HE2      LYS  74  13.111  -3.819   6.203
  298    HE3  LYS  74           HE1      LYS  74  13.121  -5.569   6.432
  299    HZ1  LYS  74           HZ1      LYS  74  14.852  -3.715   7.971
  300    HZ2  LYS  74           HZ2      LYS  74  14.544  -5.357   8.295
  301    HZ3  LYS  74           HZ3      LYS  74  13.317  -4.203   8.501
  302    H    GLU  75           HN       GLU  75  11.057  -3.914   2.681
  303    HA   GLU  75           HA       GLU  75  11.024  -6.543   1.701
  304    HB2  GLU  75           HB2      GLU  75   9.184  -6.037   3.014
  305    HB3  GLU  75           HB1      GLU  75   8.965  -4.455   2.286
  306    HG2  GLU  75           HG2      GLU  75   7.111  -5.725   1.636
  307    HG3  GLU  75           HG1      GLU  75   8.154  -5.651   0.223
  308    H    MET  76           HN       MET  76  10.171  -3.489   0.138
  309    HA   MET  76           HA       MET  76   9.239  -4.452  -2.294
  310    HB2  MET  76           HB2      MET  76  10.696  -1.884  -1.658
  311    HB3  MET  76           HB1      MET  76   9.877  -2.201  -3.180
  312    HG2  MET  76           HG2      MET  76   8.436  -2.388  -0.563
  313    HG3  MET  76           HG1      MET  76   8.648  -0.847  -1.391
  314    HE1  MET  76           HE1      MET  76   6.729  -1.418  -4.730
  315    HE2  MET  76           HE2      MET  76   8.455  -1.566  -4.401
  316    HE3  MET  76           HE3      MET  76   7.535  -0.234  -3.698
  317    H    VAL  77           HN       VAL  77  12.580  -3.545  -1.388
  318    HA   VAL  77           HA       VAL  77  13.590  -4.153  -3.988
  319    HB   VAL  77           HB       VAL  77  15.791  -3.742  -3.062
  320   HG11  VAL  77          HG11      VAL  77  15.466  -1.429  -2.307
  321   HG12  VAL  77          HG12      VAL  77  13.740  -1.756  -2.138
  322   HG13  VAL  77          HG13      VAL  77  14.500  -1.829  -3.726
  323   HG21  VAL  77          HG21      VAL  77  14.439  -3.520  -0.384
  324   HG22  VAL  77          HG22      VAL  77  16.133  -3.160  -0.718
  325   HG23  VAL  77          HG23      VAL  77  15.533  -4.812  -0.882
  326    H    LYS  78           HN       LYS  78  13.020  -6.029  -1.119
  327    HA   LYS  78           HA       LYS  78  14.785  -8.175  -1.814
  328    HB2  LYS  78           HB2      LYS  78  12.371  -8.061  -0.002
  329    HB3  LYS  78           HB1      LYS  78  13.294  -9.531  -0.263
  330    HG2  LYS  78           HG2      LYS  78  14.157  -6.995   1.087
  331    HG3  LYS  78           HG1      LYS  78  14.094  -8.632   1.742
  332    HD2  LYS  78           HD2      LYS  78  15.849  -9.233   0.010
  333    HD3  LYS  78           HD1      LYS  78  16.037  -7.498  -0.253
  334    HE2  LYS  78           HE2      LYS  78  17.697  -8.045   1.310
  335    HE3  LYS  78           HE1      LYS  78  16.395  -7.328   2.263
  336    HZ1  LYS  78           HZ1      LYS  78  17.350  -9.381   3.242
  337    HZ2  LYS  78           HZ2      LYS  78  16.775 -10.250   1.906
  338    HZ3  LYS  78           HZ3      LYS  78  15.683  -9.486   2.952
  339    H    SER  79           HN       SER  79  11.601  -7.202  -2.729
  340    HA   SER  79           HA       SER  79  10.985  -9.736  -3.981
  341    HB2  SER  79           HB2      SER  79   9.520  -7.093  -3.970
  342    HB3  SER  79           HB1      SER  79   8.903  -8.588  -4.677
  343    HG   SER  79           HG       SER  79   9.458  -8.029  -1.944
  344    H    LYS  80           HN       LYS  80  13.016  -7.338  -4.778
  345    HA   LYS  80           HA       LYS  80  14.258  -6.977  -6.636
  346    HB2  LYS  80           HB2      LYS  80  12.810  -9.468  -7.500
  347    HB3  LYS  80           HB1      LYS  80  14.014  -8.684  -8.512
  348    HG2  LYS  80           HG2      LYS  80  14.483  -9.756  -5.741
  349    HG3  LYS  80           HG1      LYS  80  14.958 -10.542  -7.246
  350    HD2  LYS  80           HD2      LYS  80  15.885  -7.770  -6.549
  351    HD3  LYS  80           HD1      LYS  80  16.737  -9.199  -5.970
  352    HE2  LYS  80           HE2      LYS  80  17.803  -8.400  -7.968
  353    HE3  LYS  80           HE1      LYS  80  17.015  -9.936  -8.313
  354    HZ1  LYS  80           HZ1      LYS  80  16.708  -8.263 -10.066
  355    HZ2  LYS  80           HZ2      LYS  80  15.878  -7.272  -8.975
  356    HZ3  LYS  80           HZ3      LYS  80  15.238  -8.784  -9.407
  357    H    LEU  81           HN       LEU  81  11.672  -5.609  -6.426
  358    HA   LEU  81           HA       LEU  81  10.831  -5.365  -9.196
  359    HB2  LEU  81           HB2      LEU  81   9.930  -3.913  -6.712
  360    HB3  LEU  81           HB1      LEU  81   9.270  -3.630  -8.311
  361    HG   LEU  81           HG       LEU  81   9.106  -6.220  -6.763
  362   HD11  LEU  81          HD11      LEU  81   6.967  -4.211  -7.468
  363   HD12  LEU  81          HD12      LEU  81   7.679  -4.436  -5.871
  364   HD13  LEU  81          HD13      LEU  81   6.730  -5.728  -6.603
  365   HD21  LEU  81          HD21      LEU  81   7.937  -5.478  -9.451
  366   HD22  LEU  81          HD22      LEU  81   7.641  -6.979  -8.573
  367   HD23  LEU  81          HD23      LEU  81   9.259  -6.613  -9.173
  368    HA   PRO  82           HA       PRO  82  13.732  -2.181 -10.265
  369    HB2  PRO  82           HB2      PRO  82  11.553  -1.217 -12.031
  370    HB3  PRO  82           HB1      PRO  82  13.213  -1.669 -12.438
  371    HG2  PRO  82           HG2      PRO  82  11.161  -3.255 -13.071
  372    HG3  PRO  82           HG1      PRO  82  12.710  -3.933 -12.536
  373    HD2  PRO  82           HD2      PRO  82  10.151  -3.615 -11.026
  374    HD3  PRO  82           HD1      PRO  82  11.327  -4.947 -10.984
  375    H    ASN  83           HN       ASN  83  14.034   0.058  -9.978
  376    HA   ASN  83           HA       ASN  83  12.736   1.210  -7.815
  377    HB2  ASN  83           HB2      ASN  83  14.294   2.620  -9.991
  378    HB3  ASN  83           HB1      ASN  83  13.898   3.302  -8.419
  379   HD21  ASN  83          HD21      ASN  83  14.951   2.508  -6.576
  380   HD22  ASN  83          HD22      ASN  83  16.407   1.589  -6.689
  381    H    THR  84           HN       THR  84  12.049   1.522 -11.237
  382    HA   THR  84           HA       THR  84  10.231   3.668 -11.105
  383    HB   THR  84           HB       THR  84   9.320   2.536 -13.246
  384    HG1  THR  84           HG1      THR  84  10.360   0.752 -13.934
  385   HG21  THR  84          HG21      THR  84  10.906   4.403 -13.287
  386   HG22  THR  84          HG22      THR  84  11.292   3.228 -14.545
  387   HG23  THR  84          HG23      THR  84  12.246   3.279 -13.062
  388    H    VAL  85           HN       VAL  85   9.785   0.155 -10.962
  389    HA   VAL  85           HA       VAL  85   6.964   0.224 -10.682
  390    HB   VAL  85           HB       VAL  85   8.882  -1.984  -9.905
  391   HG11  VAL  85          HG11      VAL  85   6.975  -3.469 -10.152
  392   HG12  VAL  85          HG12      VAL  85   5.939  -2.098 -10.555
  393   HG13  VAL  85          HG13      VAL  85   6.639  -2.231  -8.942
  394   HG21  VAL  85          HG21      VAL  85   8.410  -2.908 -12.126
  395   HG22  VAL  85          HG22      VAL  85   9.172  -1.321 -12.231
  396   HG23  VAL  85          HG23      VAL  85   7.438  -1.486 -12.509
  397    H    LEU  86           HN       LEU  86   9.652   0.245  -8.428
  398    HA   LEU  86           HA       LEU  86   8.293  -0.197  -6.033
  399    HB2  LEU  86           HB2      LEU  86  10.612   1.684  -6.505
  400    HB3  LEU  86           HB1      LEU  86  10.110   1.050  -4.951
  401    HG   LEU  86           HG       LEU  86  11.272  -0.541  -7.238
  402   HD11  LEU  86          HD11      LEU  86  13.175  -0.855  -5.782
  403   HD12  LEU  86          HD12      LEU  86  12.391   0.076  -4.507
  404   HD13  LEU  86          HD13      LEU  86  12.876   0.871  -6.005
  405   HD21  LEU  86          HD21      LEU  86  10.400  -1.460  -4.499
  406   HD22  LEU  86          HD22      LEU  86  11.228  -2.441  -5.710
  407   HD23  LEU  86          HD23      LEU  86   9.599  -1.841  -6.026
  408    H    GLY  87           HN       GLY  87   8.873   2.828  -7.801
  409    HA2  GLY  87           HA2      GLY  87   7.470   4.504  -5.989
  410    HA3  GLY  87           HA1      GLY  87   7.864   4.893  -7.658
  411    H    LYS  88           HN       LYS  88   6.509   2.683  -8.841
  412    HA   LYS  88           HA       LYS  88   3.896   3.602  -9.168
  413    HB2  LYS  88           HB2      LYS  88   5.196   0.930  -9.657
  414    HB3  LYS  88           HB1      LYS  88   3.494   1.192 -10.003
  415    HG2  LYS  88           HG2      LYS  88   5.561   3.018 -11.149
  416    HG3  LYS  88           HG1      LYS  88   5.237   1.451 -11.895
  417    HD2  LYS  88           HD2      LYS  88   2.841   2.068 -12.050
  418    HD3  LYS  88           HD1      LYS  88   3.244   3.664 -11.405
  419    HE2  LYS  88           HE2      LYS  88   4.488   4.238 -13.316
  420    HE3  LYS  88           HE1      LYS  88   4.579   2.567 -13.867
  421    HZ1  LYS  88           HZ1      LYS  88   2.231   2.611 -14.352
  422    HZ2  LYS  88           HZ2      LYS  88   3.006   3.876 -15.169
  423    HZ3  LYS  88           HZ3      LYS  88   2.096   4.202 -13.773
  424    H    ILE  89           HN       ILE  89   5.074   0.870  -7.231
  425    HA   ILE  89           HA       ILE  89   2.587   0.084  -6.212
  426    HB   ILE  89           HB       ILE  89   5.303  -0.273  -4.934
  427   HG12  ILE  89          HG12      ILE  89   5.252  -1.193  -7.198
  428   HG13  ILE  89          HG11      ILE  89   5.285  -2.493  -6.011
  429   HG21  ILE  89          HG21      ILE  89   2.711  -1.745  -4.489
  430   HG22  ILE  89          HG22      ILE  89   3.514  -0.662  -3.353
  431   HG23  ILE  89          HG23      ILE  89   4.272  -2.191  -3.796
  432   HD11  ILE  89          HD11      ILE  89   2.863  -2.780  -6.304
  433   HD12  ILE  89          HD12      ILE  89   3.767  -3.031  -7.796
  434   HD13  ILE  89          HD13      ILE  89   2.884  -1.527  -7.543
  435    H    TRP  90           HN       TRP  90   5.088   2.226  -4.788
  436    HA   TRP  90           HA       TRP  90   3.747   2.713  -2.382
  437    HB2  TRP  90           HB2      TRP  90   6.106   3.349  -2.832
  438    HB3  TRP  90           HB1      TRP  90   5.531   4.645  -3.874
  439    HD1  TRP  90           HD1      TRP  90   4.396   6.776  -2.675
  440    HE1  TRP  90           HE1      TRP  90   4.519   7.644  -0.259
  441    HE3  TRP  90           HE3      TRP  90   6.300   2.610  -0.404
  442    HZ2  TRP  90           HZ2      TRP  90   5.336   6.708   2.282
  443    HZ3  TRP  90           HZ3      TRP  90   6.730   2.679   2.018
  444    HH2  TRP  90           HH2      TRP  90   6.260   4.682   3.330
  445    H    LYS  91           HN       LYS  91   3.650   4.507  -5.431
  446    HA   LYS  91           HA       LYS  91   1.916   6.552  -4.773
  447    HB2  LYS  91           HB2      LYS  91   3.011   6.613  -6.861
  448    HB3  LYS  91           HB1      LYS  91   2.357   5.054  -7.338
  449    HG2  LYS  91           HG2      LYS  91   0.116   6.047  -7.470
  450    HG3  LYS  91           HG1      LYS  91   0.800   7.615  -7.035
  451    HD2  LYS  91           HD2      LYS  91   1.936   6.103  -9.334
  452    HD3  LYS  91           HD1      LYS  91   0.427   6.993  -9.547
  453    HE2  LYS  91           HE2      LYS  91   2.952   8.217  -8.444
  454    HE3  LYS  91           HE1      LYS  91   2.528   8.245 -10.156
  455    HZ1  LYS  91           HZ1      LYS  91   0.476   9.414  -9.573
  456    HZ2  LYS  91           HZ2      LYS  91   1.846  10.286  -9.088
  457    HZ3  LYS  91           HZ3      LYS  91   0.931   9.432  -7.939
  458    H    LEU  92           HN       LEU  92   1.153   3.225  -5.638
  459    HA   LEU  92           HA       LEU  92  -1.686   3.791  -5.753
  460    HB2  LEU  92           HB2      LEU  92  -0.176   1.191  -5.993
  461    HB3  LEU  92           HB1      LEU  92  -1.902   1.372  -6.233
  462    HG   LEU  92           HG       LEU  92   0.249   2.653  -7.925
  463   HD11  LEU  92          HD11      LEU  92   0.108   0.240  -8.244
  464   HD12  LEU  92          HD12      LEU  92  -0.501   1.103  -9.656
  465   HD13  LEU  92          HD13      LEU  92  -1.628   0.366  -8.516
  466   HD21  LEU  92          HD21      LEU  92  -1.788   4.017  -7.750
  467   HD22  LEU  92          HD22      LEU  92  -2.748   2.634  -8.279
  468   HD23  LEU  92          HD23      LEU  92  -1.566   3.359  -9.369
  469    H    ALA  93           HN       ALA  93   0.601   2.470  -3.489
  470    HA   ALA  93           HA       ALA  93  -1.381   1.137  -1.892
  471    HB1  ALA  93           HB1      ALA  93   0.897   0.278  -2.045
  472    HB2  ALA  93           HB2      ALA  93   0.465   0.658  -0.376
  473    HB3  ALA  93           HB3      ALA  93   1.505   1.750  -1.290
  474    H    ASP  94           HN       ASP  94   0.478   4.160  -1.649
  475    HA   ASP  94           HA       ASP  94  -1.024   4.770   0.801
  476    HB2  ASP  94           HB2      ASP  94   1.626   4.941   0.499
  477    HB3  ASP  94           HB1      ASP  94   1.192   6.548  -0.088
  478    H    VAL  95           HN       VAL  95  -2.914   5.536   0.108
  479    HA   VAL  95           HA       VAL  95  -3.286   7.055  -2.250
  480    HB   VAL  95           HB       VAL  95  -5.184   6.806   0.090
  481   HG11  VAL  95          HG11      VAL  95  -5.692   7.377  -2.830
  482   HG12  VAL  95          HG12      VAL  95  -5.796   8.543  -1.511
  483   HG13  VAL  95          HG13      VAL  95  -6.927   7.190  -1.582
  484   HG21  VAL  95          HG21      VAL  95  -4.481   4.600  -0.623
  485   HG22  VAL  95          HG22      VAL  95  -4.834   4.999  -2.304
  486   HG23  VAL  95          HG23      VAL  95  -6.145   4.892  -1.129
  487    H    ASP  96           HN       ASP  96  -3.008   7.931   1.156
  488    HA   ASP  96           HA       ASP  96  -3.607  10.712   0.542
  489    HB2  ASP  96           HB2      ASP  96  -3.542  11.059   2.970
  490    HB3  ASP  96           HB1      ASP  96  -4.635   9.750   2.537
  491    H    LYS  97           HN       LYS  97  -0.924   8.659   1.033
  492    HA   LYS  97           HA       LYS  97   1.302   8.986   0.792
  493    HB2  LYS  97           HB2      LYS  97   0.512  11.781  -0.030
  494    HB3  LYS  97           HB1      LYS  97   2.113  11.079  -0.220
  495    HG2  LYS  97           HG2      LYS  97   1.340   9.532  -1.836
  496    HG3  LYS  97           HG1      LYS  97  -0.347   9.902  -1.486
  497    HD2  LYS  97           HD2      LYS  97   1.510  12.037  -2.450
  498    HD3  LYS  97           HD1      LYS  97   0.757  10.930  -3.596
  499    HE2  LYS  97           HE2      LYS  97  -0.553  12.955  -3.420
  500    HE3  LYS  97           HE1      LYS  97  -1.453  11.606  -2.740
  501    HZ1  LYS  97           HZ1      LYS  97  -0.872  12.345  -0.532
  502    HZ2  LYS  97           HZ2      LYS  97  -1.615  13.612  -1.380
  503    HZ3  LYS  97           HZ3      LYS  97   0.070  13.610  -1.156
  504    H    ASP  98           HN       ASP  98   0.750   8.861   3.270
  505    HA   ASP  98           HA       ASP  98   1.577  11.307   4.643
  506    HB2  ASP  98           HB2      ASP  98   0.891  10.201   6.694
  507    HB3  ASP  98           HB1      ASP  98  -0.384  10.051   5.494
  508    H    GLY  99           HN       GLY  99   3.200   9.068   3.105
  509    HA2  GLY  99           HA2      GLY  99   5.463   8.640   3.073
  510    HA3  GLY  99           HA1      GLY  99   5.623   9.620   4.516
  511    H    LEU 100           HN       LEU 100   3.482   7.793   5.723
  512    HA   LEU 100           HA       LEU 100   5.286   5.573   6.415
  513    HB2  LEU 100           HB2      LEU 100   3.129   6.926   8.046
  514    HB3  LEU 100           HB1      LEU 100   3.934   5.447   8.532
  515    HG   LEU 100           HG       LEU 100   5.312   8.103   8.115
  516   HD11  LEU 100          HD11      LEU 100   3.813   8.129  10.051
  517   HD12  LEU 100          HD12      LEU 100   5.508   8.173  10.533
  518   HD13  LEU 100          HD13      LEU 100   4.592   6.673  10.666
  519   HD21  LEU 100          HD21      LEU 100   6.763   6.194   7.686
  520   HD22  LEU 100          HD22      LEU 100   6.311   5.494   9.240
  521   HD23  LEU 100          HD23      LEU 100   7.216   7.007   9.184
  522    H    LEU 101           HN       LEU 101   4.318   3.495   6.647
  523    HA   LEU 101           HA       LEU 101   1.811   3.278   5.136
  524    HB2  LEU 101           HB2      LEU 101   4.009   1.277   5.642
  525    HB3  LEU 101           HB1      LEU 101   2.467   0.840   4.936
  526    HG   LEU 101           HG       LEU 101   4.490   2.739   3.742
  527   HD11  LEU 101          HD11      LEU 101   5.195   0.436   3.585
  528   HD12  LEU 101          HD12      LEU 101   4.654   0.991   1.999
  529   HD13  LEU 101          HD13      LEU 101   3.609  -0.041   2.977
  530   HD21  LEU 101          HD21      LEU 101   3.022   2.820   1.809
  531   HD22  LEU 101          HD22      LEU 101   2.176   3.407   3.242
  532   HD23  LEU 101          HD23      LEU 101   1.854   1.785   2.629
  533    H    ASP 102           HN       ASP 102   0.050   3.017   6.286
  534    HA   ASP 102           HA       ASP 102  -0.032   2.011   8.949
  535    HB2  ASP 102           HB2      ASP 102  -2.184   2.294   6.837
  536    HB3  ASP 102           HB1      ASP 102  -2.514   1.736   8.470
  537    H    ASP 103           HN       ASP 103  -1.316   0.009   9.491
  538    HA   ASP 103           HA       ASP 103  -0.181  -2.269   8.328
  539    HB2  ASP 103           HB2      ASP 103  -1.828  -3.545   9.637
  540    HB3  ASP 103           HB1      ASP 103  -1.106  -2.261  10.603
  541    H    GLU 104           HN       GLU 104  -3.178  -0.560   7.711
  542    HA   GLU 104           HA       GLU 104  -4.303  -2.354   5.845
  543    HB2  GLU 104           HB2      GLU 104  -4.613   0.654   5.819
  544    HB3  GLU 104           HB1      GLU 104  -5.740  -0.540   5.196
  545    HG2  GLU 104           HG2      GLU 104  -5.062  -0.121   8.101
  546    HG3  GLU 104           HG1      GLU 104  -6.507   0.467   7.287
  547    H    GLU 105           HN       GLU 105  -2.288   0.543   5.432
  548    HA   GLU 105           HA       GLU 105  -2.333   0.536   2.618
  549    HB2  GLU 105           HB2      GLU 105  -0.188   1.717   4.393
  550    HB3  GLU 105           HB1      GLU 105  -0.540   2.166   2.730
  551    HG2  GLU 105           HG2      GLU 105  -2.742   2.988   3.446
  552    HG3  GLU 105           HG1      GLU 105  -2.325   2.599   5.116
  553    H    PHE 106           HN       PHE 106  -0.008  -0.760   4.959
  554    HA   PHE 106           HA       PHE 106   1.898  -1.579   3.029
  555    HB2  PHE 106           HB2      PHE 106   2.523  -1.326   5.384
  556    HB3  PHE 106           HB1      PHE 106   1.428  -2.633   5.829
  557    HD1  PHE 106           HD1      PHE 106   4.453  -1.881   3.807
  558    HD2  PHE 106           HD2      PHE 106   2.166  -4.832   5.848
  559    HE1  PHE 106           HE1      PHE 106   6.257  -3.516   3.458
  560    HE2  PHE 106           HE2      PHE 106   3.967  -6.469   5.509
  561    HZ   PHE 106           HZ       PHE 106   6.014  -5.814   4.310
  562    H    ALA 107           HN       ALA 107  -0.915  -3.148   4.473
  563    HA   ALA 107           HA       ALA 107  -0.503  -5.709   3.411
  564    HB1  ALA 107           HB1      ALA 107  -2.213  -5.290   5.081
  565    HB2  ALA 107           HB2      ALA 107  -2.939  -6.006   3.641
  566    HB3  ALA 107           HB3      ALA 107  -3.107  -4.276   3.947
  567    H    LEU 108           HN       LEU 108  -1.998  -2.812   2.032
  568    HA   LEU 108           HA       LEU 108  -2.844  -4.016  -0.388
  569    HB2  LEU 108           HB2      LEU 108  -3.576  -1.787   0.596
  570    HB3  LEU 108           HB1      LEU 108  -2.074  -1.127  -0.011
  571    HG   LEU 108           HG       LEU 108  -4.030  -2.476  -1.858
  572   HD11  LEU 108          HD11      LEU 108  -5.288  -0.764  -0.731
  573   HD12  LEU 108          HD12      LEU 108  -4.892  -0.217  -2.358
  574   HD13  LEU 108          HD13      LEU 108  -3.989   0.402  -0.974
  575   HD21  LEU 108          HD21      LEU 108  -1.927  -0.356  -2.272
  576   HD22  LEU 108          HD22      LEU 108  -2.973  -1.033  -3.520
  577   HD23  LEU 108          HD23      LEU 108  -1.783  -2.056  -2.717
  578    H    ALA 109           HN       ALA 109   0.023  -2.075   0.418
  579    HA   ALA 109           HA       ALA 109   1.331  -2.177  -2.023
  580    HB1  ALA 109           HB1      ALA 109   2.077  -0.801  -0.118
  581    HB2  ALA 109           HB2      ALA 109   3.395  -1.754  -0.805
  582    HB3  ALA 109           HB3      ALA 109   2.632  -2.261   0.703
  583    H    ASN 110           HN       ASN 110   1.802  -4.344   0.753
  584    HA   ASN 110           HA       ASN 110   3.566  -6.143  -0.347
  585    HB2  ASN 110           HB2      ASN 110   2.257  -5.931   2.044
  586    HB3  ASN 110           HB1      ASN 110   1.505  -7.371   1.362
  587   HD21  ASN 110          HD21      ASN 110   4.797  -6.147   1.044
  588   HD22  ASN 110          HD22      ASN 110   5.582  -7.537   1.731
  589    H    HIS 111           HN       HIS 111   0.031  -6.104  -0.564
  590    HA   HIS 111           HA       HIS 111  -0.278  -8.571  -1.851
  591    HB2  HIS 111           HB2      HIS 111  -2.122  -7.006  -0.907
  592    HB3  HIS 111           HB1      HIS 111  -2.040  -6.215  -2.479
  593    HD1  HIS 111           HD1      HIS 111  -2.523  -9.737  -1.131
  594    HD2  HIS 111           HD2      HIS 111  -3.649  -7.374  -4.367
  595    HE1  HIS 111           HE1      HIS 111  -4.125 -11.137  -2.459
  596    HE2  HIS 111           HE2      HIS 111  -4.548  -9.800  -4.550
  597    H    LEU 112           HN       LEU 112  -0.027  -5.296  -3.250
  598    HA   LEU 112           HA       LEU 112  -0.080  -5.999  -5.943
  599    HB2  LEU 112           HB2      LEU 112   1.439  -3.760  -4.597
  600    HB3  LEU 112           HB1      LEU 112   1.192  -3.889  -6.326
  601    HG   LEU 112           HG       LEU 112  -0.990  -3.524  -4.267
  602   HD11  LEU 112          HD11      LEU 112   0.148  -1.623  -6.313
  603   HD12  LEU 112          HD12      LEU 112   0.399  -1.537  -4.571
  604   HD13  LEU 112          HD13      LEU 112  -1.213  -1.300  -5.241
  605   HD21  LEU 112          HD21      LEU 112  -1.788  -4.813  -6.166
  606   HD22  LEU 112          HD22      LEU 112  -1.101  -3.633  -7.282
  607   HD23  LEU 112          HD23      LEU 112  -2.442  -3.175  -6.232
  608    H    ILE 113           HN       ILE 113   2.635  -5.811  -3.706
  609    HA   ILE 113           HA       ILE 113   4.749  -6.241  -5.463
  610    HB   ILE 113           HB       ILE 113   4.533  -7.233  -2.614
  611   HG12  ILE 113          HG12      ILE 113   5.672  -4.619  -3.615
  612   HG13  ILE 113          HG11      ILE 113   4.078  -4.788  -2.884
  613   HG21  ILE 113          HG21      ILE 113   6.977  -7.057  -2.628
  614   HG22  ILE 113          HG22      ILE 113   6.921  -6.620  -4.336
  615   HG23  ILE 113          HG23      ILE 113   6.385  -8.218  -3.817
  616   HD11  ILE 113          HD11      ILE 113   5.104  -5.566  -0.814
  617   HD12  ILE 113          HD12      ILE 113   5.713  -3.977  -1.275
  618   HD13  ILE 113          HD13      ILE 113   6.701  -5.414  -1.542
  619    H    LYS 114           HN       LYS 114   3.015  -8.641  -3.492
  620    HA   LYS 114           HA       LYS 114   4.523 -10.825  -4.512
  621    HB2  LYS 114           HB2      LYS 114   1.869 -10.910  -3.077
  622    HB3  LYS 114           HB1      LYS 114   3.030 -12.221  -3.219
  623    HG2  LYS 114           HG2      LYS 114   3.309  -9.666  -1.655
  624    HG3  LYS 114           HG1      LYS 114   3.241 -11.314  -1.032
  625    HD2  LYS 114           HD2      LYS 114   5.405 -11.810  -1.865
  626    HD3  LYS 114           HD1      LYS 114   5.439 -10.347  -2.850
  627    HE2  LYS 114           HE2      LYS 114   5.393  -8.998  -0.786
  628    HE3  LYS 114           HE1      LYS 114   5.464 -10.481   0.163
  629    HZ1  LYS 114           HZ1      LYS 114   7.648  -9.462  -0.067
  630    HZ2  LYS 114           HZ2      LYS 114   7.542  -9.557  -1.752
  631    HZ3  LYS 114           HZ3      LYS 114   7.609 -10.979  -0.833
  632    H    VAL 115           HN       VAL 115   1.431  -9.394  -5.309
  633    HA   VAL 115           HA       VAL 115   0.553 -11.307  -7.176
  634    HB   VAL 115           HB       VAL 115   0.017  -8.343  -6.941
  635   HG11  VAL 115          HG11      VAL 115  -1.867  -8.695  -8.496
  636   HG12  VAL 115          HG12      VAL 115  -1.248 -10.311  -8.842
  637   HG13  VAL 115          HG13      VAL 115  -0.294  -8.890  -9.268
  638   HG21  VAL 115          HG21      VAL 115  -2.189  -9.128  -6.181
  639   HG22  VAL 115          HG22      VAL 115  -0.877  -9.712  -5.158
  640   HG23  VAL 115          HG23      VAL 115  -1.627 -10.793  -6.332
  641    H    LYS 116           HN       LYS 116   2.802  -8.584  -7.486
  642    HA   LYS 116           HA       LYS 116   3.189  -8.882 -10.285
  643    HB2  LYS 116           HB2      LYS 116   4.980  -7.730  -8.149
  644    HB3  LYS 116           HB1      LYS 116   5.405  -7.743  -9.851
  645    HG2  LYS 116           HG2      LYS 116   3.009  -6.376  -8.650
  646    HG3  LYS 116           HG1      LYS 116   4.505  -5.592  -9.153
  647    HD2  LYS 116           HD2      LYS 116   2.654  -7.117 -10.985
  648    HD3  LYS 116           HD1      LYS 116   2.664  -5.364 -10.800
  649    HE2  LYS 116           HE2      LYS 116   3.974  -5.598 -12.669
  650    HE3  LYS 116           HE1      LYS 116   5.205  -5.631 -11.409
  651    HZ1  LYS 116           HZ1      LYS 116   5.403  -7.956 -11.596
  652    HZ2  LYS 116           HZ2      LYS 116   5.370  -7.386 -13.196
  653    HZ3  LYS 116           HZ3      LYS 116   3.990  -8.097 -12.517
  654    H    LEU 117           HN       LEU 117   4.674 -10.352  -7.451
  655    HA   LEU 117           HA       LEU 117   6.675 -11.804  -8.842
  656    HB2  LEU 117           HB2      LEU 117   5.344 -12.381  -6.187
  657    HB3  LEU 117           HB1      LEU 117   6.766 -13.209  -6.792
  658    HG   LEU 117           HG       LEU 117   6.613 -10.258  -6.152
  659   HD11  LEU 117          HD11      LEU 117   8.068 -10.818  -4.269
  660   HD12  LEU 117          HD12      LEU 117   7.937 -12.527  -4.676
  661   HD13  LEU 117          HD13      LEU 117   6.511 -11.639  -4.146
  662   HD21  LEU 117          HD21      LEU 117   8.192 -10.754  -7.951
  663   HD22  LEU 117          HD22      LEU 117   8.949 -11.995  -6.947
  664   HD23  LEU 117          HD23      LEU 117   9.033 -10.299  -6.470
  665    H    GLU 118           HN       GLU 118   3.298 -12.374  -8.195
  666    HA   GLU 118           HA       GLU 118   3.139 -15.083  -8.935
  667    HB2  GLU 118           HB2      GLU 118   1.165 -12.817  -9.071
  668    HB3  GLU 118           HB1      GLU 118   0.746 -14.441  -9.568
  669    HG2  GLU 118           HG2      GLU 118   1.293 -15.226  -7.284
  670    HG3  GLU 118           HG1      GLU 118   1.553 -13.541  -6.818
  671    H    GLY 119           HN       GLY 119   3.669 -12.239 -10.794
  672    HA2  GLY 119           HA2      GLY 119   4.411 -12.428 -13.078
  673    HA3  GLY 119           HA1      GLY 119   3.346 -13.820 -13.258
  674    H    HIS 120           HN       HIS 120   1.866 -11.377 -11.491
  675    HA   HIS 120           HA       HIS 120   0.170 -10.660 -13.758
  676    HB2  HIS 120           HB2      HIS 120  -0.023  -9.772 -10.866
  677    HB3  HIS 120           HB1      HIS 120  -1.228  -9.498 -12.110
  678    HD1  HIS 120           HD1      HIS 120  -3.160 -10.772 -11.224
  679    HD2  HIS 120           HD2      HIS 120   0.349 -12.994 -11.135
  680    HE1  HIS 120           HE1      HIS 120  -3.829 -13.063 -10.437
  681    HE2  HIS 120           HE2      HIS 120  -1.641 -14.261 -10.079
  682    H    GLU 121           HN       GLU 121  -0.269  -8.380 -14.266
  683    HA   GLU 121           HA       GLU 121   1.946  -6.608 -13.457
  684    HB2  GLU 121           HB2      GLU 121   0.263  -6.410 -15.965
  685    HB3  GLU 121           HB1      GLU 121   1.601  -5.358 -15.527
  686    HG2  GLU 121           HG2      GLU 121   2.949  -7.587 -15.449
  687    HG3  GLU 121           HG1      GLU 121   1.640  -8.176 -16.473
  688    H    LEU 122           HN       LEU 122   1.335  -4.250 -13.398
  689    HA   LEU 122           HA       LEU 122  -1.231  -4.038 -12.000
  690    HB2  LEU 122           HB2      LEU 122  -0.296  -2.190 -10.765
  691    HB3  LEU 122           HB1      LEU 122   0.771  -3.574 -10.641
  692    HG   LEU 122           HG       LEU 122   1.287  -1.376 -12.629
  693   HD11  LEU 122          HD11      LEU 122   2.789  -0.354 -10.998
  694   HD12  LEU 122          HD12      LEU 122   2.276  -1.524  -9.783
  695   HD13  LEU 122          HD13      LEU 122   1.124  -0.347 -10.411
  696   HD21  LEU 122          HD21      LEU 122   3.045  -3.435 -11.305
  697   HD22  LEU 122          HD22      LEU 122   3.614  -2.164 -12.385
  698   HD23  LEU 122          HD23      LEU 122   2.530  -3.417 -12.992
  699    HA   PRO 123           HA       PRO 123  -2.599  -1.311 -15.234
  700    HB2  PRO 123           HB2      PRO 123  -4.653  -0.393 -13.370
  701    HB3  PRO 123           HB1      PRO 123  -4.834  -1.322 -14.860
  702    HG2  PRO 123           HG2      PRO 123  -5.270  -2.397 -12.414
  703    HG3  PRO 123           HG1      PRO 123  -4.652  -3.341 -13.782
  704    HD2  PRO 123           HD2      PRO 123  -3.163  -2.177 -11.459
  705    HD3  PRO 123           HD1      PRO 123  -2.971  -3.760 -12.241
  706    H    ALA 124           HN       ALA 124  -1.605  -0.385 -12.112
  707    HA   ALA 124           HA       ALA 124  -0.687   1.477 -11.221
  708    HB1  ALA 124           HB1      ALA 124   0.666   1.526 -13.229
  709    HB2  ALA 124           HB2      ALA 124   0.266   3.162 -12.707
  710    HB3  ALA 124           HB3      ALA 124  -0.584   2.438 -14.072
  711    H    ASP 125           HN       ASP 125  -3.665   1.286 -11.925
  712    HA   ASP 125           HA       ASP 125  -4.211   4.064 -11.136
  713    HB2  ASP 125           HB2      ASP 125  -4.981   3.607 -13.498
  714    HB3  ASP 125           HB1      ASP 125  -6.074   2.390 -12.840
  715    H    LEU 126           HN       LEU 126  -6.062   4.279  -9.719
  716    HA   LEU 126           HA       LEU 126  -6.249   1.906  -7.996
  717    HB2  LEU 126           HB2      LEU 126  -5.136   3.947  -7.117
  718    HB3  LEU 126           HB1      LEU 126  -6.646   4.818  -7.300
  719    HG   LEU 126           HG       LEU 126  -7.698   3.272  -5.671
  720   HD11  LEU 126          HD11      LEU 126  -4.887   2.230  -5.335
  721   HD12  LEU 126          HD12      LEU 126  -6.244   1.339  -6.024
  722   HD13  LEU 126          HD13      LEU 126  -6.272   1.815  -4.326
  723   HD21  LEU 126          HD21      LEU 126  -6.802   5.411  -4.934
  724   HD22  LEU 126          HD22      LEU 126  -5.210   4.683  -4.714
  725   HD23  LEU 126          HD23      LEU 126  -6.560   4.177  -3.696
  726    HA   PRO 127           HA       PRO 127 -10.656   2.146  -9.078
  727    HB2  PRO 127           HB2      PRO 127 -11.190  -0.452  -8.639
  728    HB3  PRO 127           HB1      PRO 127 -10.408   0.101 -10.125
  729    HG2  PRO 127           HG2      PRO 127  -9.203  -1.157  -7.698
  730    HG3  PRO 127           HG1      PRO 127  -8.824  -1.434  -9.407
  731    HD2  PRO 127           HD2      PRO 127  -7.346   0.176  -7.734
  732    HD3  PRO 127           HD1      PRO 127  -7.397   0.348  -9.498
  733    HA   PRO 128           HA       PRO 128 -12.313   2.874  -5.106
  734    HB2  PRO 128           HB2      PRO 128 -14.843   1.755  -5.356
  735    HB3  PRO 128           HB1      PRO 128 -14.376   3.375  -5.881
  736    HG2  PRO 128           HG2      PRO 128 -14.622   0.863  -7.467
  737    HG3  PRO 128           HG1      PRO 128 -15.047   2.523  -7.922
  738    HD2  PRO 128           HD2      PRO 128 -12.817   1.339  -8.829
  739    HD3  PRO 128           HD1      PRO 128 -12.843   3.070  -8.428
  740    H    HIS 129           HN       HIS 129 -12.461  -0.481  -6.210
  741    HA   HIS 129           HA       HIS 129 -13.053  -1.392  -3.517
  742    HB2  HIS 129           HB2      HIS 129 -13.146  -3.627  -4.400
  743    HB3  HIS 129           HB1      HIS 129 -14.049  -2.560  -5.463
  744    HD1  HIS 129           HD1      HIS 129 -13.252  -2.346  -7.869
  745    HD2  HIS 129           HD2      HIS 129 -10.815  -4.742  -5.502
  746    HE1  HIS 129           HE1      HIS 129 -11.718  -3.540  -9.461
  747    HE2  HIS 129           HE2      HIS 129 -10.492  -5.205  -8.019
  748    H    LEU 130           HN       LEU 130 -10.353  -0.264  -4.911
  749    HA   LEU 130           HA       LEU 130  -8.667  -2.028  -3.276
  750    HB2  LEU 130           HB2      LEU 130  -8.021  -0.344  -5.676
  751    HB3  LEU 130           HB1      LEU 130  -6.764  -0.857  -4.567
  752    HG   LEU 130           HG       LEU 130  -8.553  -2.657  -6.199
  753   HD11  LEU 130          HD11      LEU 130  -6.827  -1.643  -7.533
  754   HD12  LEU 130          HD12      LEU 130  -6.412  -3.332  -7.237
  755   HD13  LEU 130          HD13      LEU 130  -5.606  -2.053  -6.330
  756   HD21  LEU 130          HD21      LEU 130  -6.366  -3.377  -4.257
  757   HD22  LEU 130          HD22      LEU 130  -7.280  -4.499  -5.264
  758   HD23  LEU 130          HD23      LEU 130  -8.094  -3.599  -3.986
  759    H    VAL 131           HN       VAL 131  -9.994   1.097  -3.533
  760    HA   VAL 131           HA       VAL 131  -8.020   2.461  -1.969
  761    HB   VAL 131           HB       VAL 131 -10.892   3.330  -2.270
  762   HG11  VAL 131          HG11      VAL 131  -8.320   4.869  -1.919
  763   HG12  VAL 131          HG12      VAL 131  -9.537   4.573  -0.677
  764   HG13  VAL 131          HG13      VAL 131  -9.928   5.576  -2.075
  765   HG21  VAL 131          HG21      VAL 131  -8.641   3.737  -4.234
  766   HG22  VAL 131          HG22      VAL 131 -10.185   4.588  -4.285
  767   HG23  VAL 131          HG23      VAL 131 -10.133   2.839  -4.507
  768    HA   PRO 132           HA       PRO 132  -9.139   0.663   1.989
  769    HB2  PRO 132           HB2      PRO 132  -7.963   3.268   2.851
  770    HB3  PRO 132           HB1      PRO 132  -7.646   1.637   3.454
  771    HG2  PRO 132           HG2      PRO 132  -5.913   2.841   1.837
  772    HG3  PRO 132           HG1      PRO 132  -6.256   1.109   1.682
  773    HD2  PRO 132           HD2      PRO 132  -7.140   3.376  -0.038
  774    HD3  PRO 132           HD1      PRO 132  -6.764   1.700  -0.481
  775    HA   PRO 133           HA       PRO 133 -13.162   2.352   2.454
  776    HB2  PRO 133           HB2      PRO 133 -13.441   1.770   5.182
  777    HB3  PRO 133           HB1      PRO 133 -13.853   0.707   3.835
  778    HG2  PRO 133           HG2      PRO 133 -11.399   0.763   5.523
  779    HG3  PRO 133           HG1      PRO 133 -12.252  -0.624   4.821
  780    HD2  PRO 133           HD2      PRO 133  -9.962   0.269   3.775
  781    HD3  PRO 133           HD1      PRO 133 -11.276  -0.320   2.732
  782    H    SER 134           HN       SER 134 -10.754   3.253   4.896
  783    HA   SER 134           HA       SER 134 -12.336   5.547   5.690
  784    HB2  SER 134           HB2      SER 134  -9.595   4.713   6.660
  785    HB3  SER 134           HB1      SER 134 -10.697   5.845   7.442
  786    HG   SER 134           HG       SER 134 -11.464   4.166   8.432
  787    H    LYS 135           HN       LYS 135 -10.377   5.030   3.118
  788    HA   LYS 135           HA       LYS 135  -9.372   7.806   3.164
  789    HB2  LYS 135           HB2      LYS 135  -8.140   5.406   1.796
  790    HB3  LYS 135           HB1      LYS 135  -7.576   7.058   1.621
  791    HG2  LYS 135           HG2      LYS 135  -7.005   7.116   3.998
  792    HG3  LYS 135           HG1      LYS 135  -7.570   5.451   4.174
  793    HD2  LYS 135           HD2      LYS 135  -5.899   4.770   2.454
  794    HD3  LYS 135           HD1      LYS 135  -5.289   6.423   2.455
  795    HE2  LYS 135           HE2      LYS 135  -5.397   4.718   4.932
  796    HE3  LYS 135           HE1      LYS 135  -4.010   4.751   3.849
  797    HZ1  LYS 135           HZ1      LYS 135  -5.117   7.080   5.335
  798    HZ2  LYS 135           HZ2      LYS 135  -3.797   7.137   4.260
  799    HZ3  LYS 135           HZ3      LYS 135  -3.686   6.248   5.697
  800    H    ARG 136           HN       ARG 136 -11.813   6.098   1.925
  801    HA   ARG 136           HA       ARG 136 -11.344   6.844  -0.873
  802    HB2  ARG 136           HB2      ARG 136 -13.055   5.190  -1.458
  803    HB3  ARG 136           HB1      ARG 136 -11.733   4.479  -0.547
  804    HG2  ARG 136           HG2      ARG 136 -13.137   4.586   1.482
  805    HG3  ARG 136           HG1      ARG 136 -14.465   5.182   0.487
  806    HD2  ARG 136           HD2      ARG 136 -14.382   3.134  -0.853
  807    HD3  ARG 136           HD1      ARG 136 -13.053   2.537   0.139
  808    HE   ARG 136           HE       ARG 136 -15.392   3.202   1.662
  809   HH11  ARG 136          HH11      ARG 136 -13.838   0.680  -0.215
  810   HH12  ARG 136          HH12      ARG 136 -14.746  -0.604   0.524
  811   HH21  ARG 136          HH21      ARG 136 -16.561   1.524   2.655
  812   HH22  ARG 136          HH22      ARG 136 -16.317  -0.125   2.148
  813    H    ARG 137           HN       ARG 137 -12.867   7.833  -2.132
  814    HA   ARG 137           HA       ARG 137 -15.319   8.842  -0.824
  815    HB2  ARG 137           HB2      ARG 137 -13.713  10.270  -2.961
  816    HB3  ARG 137           HB1      ARG 137 -15.229  10.823  -2.281
  817    HG2  ARG 137           HG2      ARG 137 -14.094  11.054  -0.087
  818    HG3  ARG 137           HG1      ARG 137 -12.570  10.655  -0.892
  819    HD2  ARG 137           HD2      ARG 137 -13.069  12.536  -2.500
  820    HD3  ARG 137           HD1      ARG 137 -14.386  12.997  -1.426
  821    HE   ARG 137           HE       ARG 137 -12.476  13.143   0.311
  822   HH11  ARG 137          HH11      ARG 137 -12.222  13.892  -3.112
  823   HH12  ARG 137          HH12      ARG 137 -11.002  15.117  -2.893
  824   HH21  ARG 137          HH21      ARG 137 -10.868  14.765   0.613
  825   HH22  ARG 137          HH22      ARG 137 -10.248  15.625  -0.766
  826    H    HIS 138           HN       HIS 138 -17.176   8.927  -2.248
  827    HA   HIS 138           HA       HIS 138 -16.669   7.906  -4.952
  828    HB2  HIS 138           HB2      HIS 138 -17.590   6.038  -3.660
  829    HB3  HIS 138           HB1      HIS 138 -18.988   7.020  -3.225
  830    HD1  HIS 138           HD1      HIS 138 -17.360   6.533  -6.631
  831    HD2  HIS 138           HD2      HIS 138 -21.013   5.941  -4.720
  832    HE1  HIS 138           HE1      HIS 138 -18.958   5.793  -8.428
  833    HE2  HIS 138           HE2      HIS 138 -21.072   5.195  -7.200
  834    H    GLU 139           HN       GLU 139 -17.099   9.512  -6.252
  835    HA   GLU 139           HA       GLU 139 -19.480  11.155  -5.744
  836    HB2  GLU 139           HB2      GLU 139 -16.931  11.734  -7.242
  837    HB3  GLU 139           HB1      GLU 139 -18.376  12.715  -7.453
  838    HG2  GLU 139           HG2      GLU 139 -16.903  12.266  -4.867
  839    HG3  GLU 139           HG1      GLU 139 -16.843  13.723  -5.859
  840    H1   PHE 143           HT1      PHE 143  22.865  12.833   6.451
  841    H2   PHE 143           HT2      PHE 143  22.282  12.932   4.860
  842    H3   PHE 143           HT3      PHE 143  22.404  11.430   5.628
  843    HA   PHE 143           HA       PHE 143  20.721  12.016   7.199
  844    HB2  PHE 143           HB2      PHE 143  21.308  14.438   7.228
  845    HB3  PHE 143           HB1      PHE 143  20.539  14.615   5.656
  846    HD1  PHE 143           HD2      PHE 143  19.888  13.687   9.185
  847    HD2  PHE 143           HD1      PHE 143  18.239  15.001   5.489
  848    HE1  PHE 143           HE2      PHE 143  17.738  14.111  10.304
  849    HE2  PHE 143           HE1      PHE 143  16.086  15.435   6.600
  850    HZ   PHE 143           HZ       PHE 143  15.833  14.987   9.009
  851    H    ASN 144           HN       ASN 144  19.084  10.763   6.627
  852    HA   ASN 144           HA       ASN 144  18.437  10.284   3.891
  853    HB2  ASN 144           HB2      ASN 144  18.259   8.519   5.602
  854    HB3  ASN 144           HB1      ASN 144  16.961   9.408   6.388
  855   HD21  ASN 144          HD21      ASN 144  17.884   7.540   3.613
  856   HD22  ASN 144          HD22      ASN 144  16.285   7.250   3.027
  857    H    TYR 145           HN       TYR 145  16.871  11.078   2.639
  858    HA   TYR 145           HA       TYR 145  14.667  12.598   3.750
  859    HB2  TYR 145           HB2      TYR 145  16.561  14.219   3.569
  860    HB3  TYR 145           HB1      TYR 145  16.658  13.870   1.849
  861    HD1  TYR 145           HD2      TYR 145  14.351  15.205   4.458
  862    HD2  TYR 145           HD1      TYR 145  15.383  15.113   0.329
  863    HE1  TYR 145           HE2      TYR 145  12.735  17.004   4.017
  864    HE2  TYR 145           HE1      TYR 145  13.771  16.918  -0.120
  865    HH   TYR 145           HH       TYR 145  12.395  18.792   2.333
  866    H    GLU 146           HN       GLU 146  12.892  12.581   2.384
  867    HA   GLU 146           HA       GLU 146  13.294  11.270  -0.218
  868    HB2  GLU 146           HB2      GLU 146  11.036  10.259   0.078
  869    HB3  GLU 146           HB1      GLU 146  12.226   9.693   1.235
  870    HG2  GLU 146           HG2      GLU 146  10.322   9.982   2.510
  871    HG3  GLU 146           HG1      GLU 146  11.240  11.455   2.815
  872    H    SER 147           HN       SER 147  11.042  11.567  -1.508
  873    HA   SER 147           HA       SER 147  10.540  14.469  -1.505
  874    HB2  SER 147           HB2      SER 147  10.300  14.237  -4.003
  875    HB3  SER 147           HB1      SER 147  11.933  13.964  -3.397
  876    HG   SER 147           HG       SER 147  11.317  12.353  -4.903
  877    H    THR 148           HN       THR 148   9.255  11.450  -2.825
  878    HA   THR 148           HA       THR 148   6.566  12.178  -1.921
  879    HB   THR 148           HB       THR 148   5.825  11.112  -4.216
  880    HG1  THR 148           HG1      THR 148   8.505  11.906  -4.641
  881   HG21  THR 148          HG21      THR 148   6.850  13.942  -3.983
  882   HG22  THR 148          HG22      THR 148   5.237  13.371  -3.558
  883   HG23  THR 148          HG23      THR 148   5.758  13.364  -5.244
  884    H    GLY 149           HN       GLY 149   8.496  10.389  -0.857
  885    HA2  GLY 149           HA2      GLY 149   7.661   8.111  -0.091
  886    HA3  GLY 149           HA1      GLY 149   7.621   7.738  -1.813
  887    HA   PRO 150           HA       PRO 150  11.926   7.204   0.191
  888    HB2  PRO 150           HB2      PRO 150  11.930   4.572   0.796
  889    HB3  PRO 150           HB1      PRO 150  11.283   5.785   1.902
  890    HG2  PRO 150           HG2      PRO 150   9.817   4.013  -0.026
  891    HG3  PRO 150           HG1      PRO 150   9.449   4.360   1.675
  892    HD2  PRO 150           HD2      PRO 150   8.191   5.608  -0.369
  893    HD3  PRO 150           HD1      PRO 150   8.506   6.408   1.184
  894    H    PHE 151           HN       PHE 151  10.173   6.147  -2.409
  895    HA   PHE 151           HA       PHE 151  12.427   4.706  -3.621
  896    HB2  PHE 151           HB2      PHE 151   9.538   4.788  -4.515
  897    HB3  PHE 151           HB1      PHE 151  10.821   3.810  -5.226
  898    HD1  PHE 151           HD2      PHE 151  12.150   2.396  -3.312
  899    HD2  PHE 151           HD1      PHE 151   8.088   3.669  -3.171
  900    HE1  PHE 151           HE2      PHE 151  11.631   0.568  -1.755
  901    HE2  PHE 151           HE1      PHE 151   7.566   1.852  -1.604
  902    HZ   PHE 151           HZ       PHE 151   9.389   0.328  -0.847
  903    H    THR 152           HN       THR 152  10.268   7.445  -4.090
  904    HA   THR 152           HA       THR 152  11.181   7.873  -6.805
  905    HB   THR 152           HB       THR 152   9.542   9.873  -6.572
  906    HG1  THR 152           HG1      THR 152   8.184   9.812  -4.862
  907   HG21  THR 152          HG21      THR 152   8.574   7.018  -6.411
  908   HG22  THR 152          HG22      THR 152   9.062   7.872  -7.876
  909   HG23  THR 152          HG23      THR 152   7.626   8.387  -6.989
  910    H    ALA 153           HN       ALA 153  12.966   8.324  -4.421
  911    HA   ALA 153           HA       ALA 153  13.407  11.139  -4.261
  912    HB1  ALA 153           HB1      ALA 153  15.246   8.863  -3.535
  913    HB2  ALA 153           HB2      ALA 153  14.067   9.617  -2.462
  914    HB3  ALA 153           HB3      ALA 153  15.441  10.549  -3.059
  915    H    LYS 154           HN       LYS 154  14.948  12.382  -5.301
  916    HA   LYS 154           HA       LYS 154  15.857  11.342  -7.857
  917    HB2  LYS 154           HB2      LYS 154  16.075  14.143  -6.734
  918    HB3  LYS 154           HB1      LYS 154  16.407  13.663  -8.390
  919    HG2  LYS 154           HG2      LYS 154  13.723  13.484  -7.043
  920    HG3  LYS 154           HG1      LYS 154  14.236  14.767  -8.138
  921    HD2  LYS 154           HD2      LYS 154  14.549  13.070  -9.910
  922    HD3  LYS 154           HD1      LYS 154  13.936  11.838  -8.806
  923    HE2  LYS 154           HE2      LYS 154  12.168  12.587 -10.293
  924    HE3  LYS 154           HE1      LYS 154  11.816  13.067  -8.633
  925    HZ1  LYS 154           HZ1      LYS 154  12.621  15.290  -9.142
  926    HZ2  LYS 154           HZ2      LYS 154  11.354  14.860 -10.179
  927    HZ3  LYS 154           HZ3      LYS 154  12.959  14.831 -10.739
  Start of MODEL    2
    1    H1   GLY  35           HT1      GLY  35 -25.578  -0.953  -8.818
    2    H2   GLY  35           HT2      GLY  35 -26.849  -2.059  -9.020
    3    H3   GLY  35           HT3      GLY  35 -25.531  -2.453  -8.030
    4    HA2  GLY  35           HA1      GLY  35 -27.445  -1.854  -6.697
    5    HA3  GLY  35           HA2      GLY  35 -26.113  -0.727  -6.476
    6    HA   PRO  36           HA       PRO  36 -30.177   1.161  -8.519
    7    HB2  PRO  36           HB2      PRO  36 -31.735   1.469  -6.246
    8    HB3  PRO  36           HB1      PRO  36 -31.968   0.225  -7.477
    9    HG2  PRO  36           HG2      PRO  36 -30.595   0.043  -4.830
   10    HG3  PRO  36           HG1      PRO  36 -31.636  -1.142  -5.644
   11    HD2  PRO  36           HD2      PRO  36 -28.967  -1.408  -5.606
   12    HD3  PRO  36           HD1      PRO  36 -29.929  -1.884  -7.021
   13    H    LEU  37           HN       LEU  37 -28.711   1.594  -5.320
   14    HA   LEU  37           HA       LEU  37 -28.402   4.435  -5.957
   15    HB2  LEU  37           HB2      LEU  37 -30.361   3.865  -4.335
   16    HB3  LEU  37           HB1      LEU  37 -29.092   3.584  -3.164
   17    HG   LEU  37           HG       LEU  37 -30.135   5.845  -3.027
   18   HD11  LEU  37          HD11      LEU  37 -28.045   7.101  -2.857
   19   HD12  LEU  37          HD12      LEU  37 -27.205   5.811  -3.719
   20   HD13  LEU  37          HD13      LEU  37 -27.907   5.501  -2.129
   21   HD21  LEU  37          HD21      LEU  37 -30.519   6.195  -5.404
   22   HD22  LEU  37          HD22      LEU  37 -28.779   6.255  -5.684
   23   HD23  LEU  37          HD23      LEU  37 -29.561   7.505  -4.716
   24    H    GLY  38           HN       GLY  38 -27.645   2.341  -3.173
   25    HA2  GLY  38           HA2      GLY  38 -25.121   1.631  -3.430
   26    HA3  GLY  38           HA1      GLY  38 -24.910   3.365  -3.240
   27    H    SER  39           HN       SER  39 -25.766   0.387  -1.691
   28    HA   SER  39           HA       SER  39 -25.127   1.560   0.893
   29    HB2  SER  39           HB2      SER  39 -27.750   0.122   0.401
   30    HB3  SER  39           HB1      SER  39 -27.160   0.689   1.965
   31    HG   SER  39           HG       SER  39 -27.070   2.721   0.255
   32    H    ASP  40           HN       ASP  40 -24.000  -0.286  -1.022
   33    HA   ASP  40           HA       ASP  40 -24.254  -2.873   0.340
   34    HB2  ASP  40           HB2      ASP  40 -23.275  -2.337  -2.473
   35    HB3  ASP  40           HB1      ASP  40 -23.634  -3.907  -1.762
   36    H    ASP  41           HN       ASP  41 -22.639  -3.143   1.733
   37    HA   ASP  41           HA       ASP  41 -20.112  -1.815   1.424
   38    HB2  ASP  41           HB2      ASP  41 -21.470  -3.328   3.518
   39    HB3  ASP  41           HB1      ASP  41 -19.749  -3.691   3.423
   40    H    VAL  42           HN       VAL  42 -19.115  -2.584  -0.403
   41    HA   VAL  42           HA       VAL  42 -18.577  -5.386  -0.757
   42    HB   VAL  42           HB       VAL  42 -17.231  -3.035  -2.108
   43   HG11  VAL  42          HG11      VAL  42 -15.987  -5.100  -2.339
   44   HG12  VAL  42          HG12      VAL  42 -16.732  -4.661  -3.879
   45   HG13  VAL  42          HG13      VAL  42 -17.440  -5.938  -2.887
   46   HG21  VAL  42          HG21      VAL  42 -19.626  -2.910  -2.468
   47   HG22  VAL  42          HG22      VAL  42 -19.661  -4.602  -2.959
   48   HG23  VAL  42          HG23      VAL  42 -18.816  -3.416  -3.951
   49    H    GLU  43           HN       GLU  43 -17.085  -6.478   0.308
   50    HA   GLU  43           HA       GLU  43 -15.399  -5.249   2.204
   51    HB2  GLU  43           HB2      GLU  43 -15.229  -8.064   1.129
   52    HB3  GLU  43           HB1      GLU  43 -14.516  -7.477   2.623
   53    HG2  GLU  43           HG2      GLU  43 -16.363  -8.338   3.546
   54    HG3  GLU  43           HG1      GLU  43 -17.100  -6.821   3.030
   55    H    TRP  44           HN       TRP  44 -13.174  -5.144   2.344
   56    HA   TRP  44           HA       TRP  44 -11.806  -4.412  -0.048
   57    HB2  TRP  44           HB2      TRP  44 -11.469  -3.511   2.335
   58    HB3  TRP  44           HB1      TRP  44 -10.555  -4.984   2.642
   59    HD1  TRP  44           HD1      TRP  44 -10.237  -3.136  -0.692
   60    HE1  TRP  44           HE1      TRP  44  -7.859  -2.159  -0.873
   61    HE3  TRP  44           HE3      TRP  44  -8.566  -4.167   4.032
   62    HZ2  TRP  44           HZ2      TRP  44  -5.595  -1.863   0.762
   63    HZ3  TRP  44           HZ3      TRP  44  -6.276  -3.497   4.641
   64    HH2  TRP  44           HH2      TRP  44  -4.818  -2.361   3.032
   65    H    VAL  45           HN       VAL  45 -10.959  -5.803  -1.449
   66    HA   VAL  45           HA       VAL  45 -10.928  -8.593  -0.958
   67    HB   VAL  45           HB       VAL  45 -11.281  -7.466  -3.182
   68   HG11  VAL  45          HG11      VAL  45  -9.463  -5.896  -3.183
   69   HG12  VAL  45          HG12      VAL  45  -9.264  -7.006  -4.538
   70   HG13  VAL  45          HG13      VAL  45  -8.283  -7.201  -3.086
   71   HG21  VAL  45          HG21      VAL  45  -9.207  -9.647  -3.087
   72   HG22  VAL  45          HG22      VAL  45 -10.223  -9.243  -4.472
   73   HG23  VAL  45          HG23      VAL  45 -10.953  -9.869  -2.994
   74    H    VAL  46           HN       VAL  46  -8.709  -6.206  -0.134
   75    HA   VAL  46           HA       VAL  46  -6.395  -7.972  -0.199
   76    HB   VAL  46           HB       VAL  46  -6.654  -5.183   0.948
   77   HG11  VAL  46          HG11      VAL  46  -4.786  -6.416   1.909
   78   HG12  VAL  46          HG12      VAL  46  -4.212  -5.132   0.843
   79   HG13  VAL  46          HG13      VAL  46  -4.201  -6.811   0.294
   80   HG21  VAL  46          HG21      VAL  46  -5.608  -6.094  -1.729
   81   HG22  VAL  46          HG22      VAL  46  -5.543  -4.446  -1.106
   82   HG23  VAL  46          HG23      VAL  46  -7.100  -5.201  -1.438
   83    H    GLY  47           HN       GLY  47  -8.941  -7.123   1.897
   84    HA2  GLY  47           HA2      GLY  47  -7.570  -7.426   4.386
   85    HA3  GLY  47           HA1      GLY  47  -9.312  -7.356   4.154
   86    H    LYS  48           HN       LYS  48  -8.902  -9.656   2.142
   87    HA   LYS  48           HA       LYS  48  -9.464 -11.718   4.052
   88    HB2  LYS  48           HB2      LYS  48  -9.668 -13.184   2.033
   89    HB3  LYS  48           HB1      LYS  48 -10.722 -11.779   2.036
   90    HG2  LYS  48           HG2      LYS  48  -9.342 -10.650   0.450
   91    HG3  LYS  48           HG1      LYS  48  -8.100 -11.897   0.572
   92    HD2  LYS  48           HD2      LYS  48  -9.568 -12.042  -1.463
   93    HD3  LYS  48           HD1      LYS  48  -9.498 -13.509  -0.485
   94    HE2  LYS  48           HE2      LYS  48 -11.629 -12.908   0.566
   95    HE3  LYS  48           HE1      LYS  48 -11.690 -11.438  -0.409
   96    HZ1  LYS  48           HZ1      LYS  48 -12.976 -13.528  -1.170
   97    HZ2  LYS  48           HZ2      LYS  48 -11.463 -14.062  -1.734
   98    HZ3  LYS  48           HZ3      LYS  48 -12.127 -12.614  -2.317
   99    H    ASP  49           HN       ASP  49  -6.688 -10.697   2.237
  100    HA   ASP  49           HA       ASP  49  -5.213 -13.122   3.008
  101    HB2  ASP  49           HB2      ASP  49  -4.486 -10.849   1.145
  102    HB3  ASP  49           HB1      ASP  49  -3.399 -12.166   1.554
  103    H    LYS  50           HN       LYS  50  -6.018 -11.227   4.989
  104    HA   LYS  50           HA       LYS  50  -3.962  -9.365   5.495
  105    HB2  LYS  50           HB2      LYS  50  -6.394 -10.201   6.887
  106    HB3  LYS  50           HB1      LYS  50  -5.099  -9.666   7.949
  107    HG2  LYS  50           HG2      LYS  50  -6.487  -8.122   5.781
  108    HG3  LYS  50           HG1      LYS  50  -6.371  -7.750   7.503
  109    HD2  LYS  50           HD2      LYS  50  -3.729  -7.888   6.696
  110    HD3  LYS  50           HD1      LYS  50  -4.535  -7.121   5.328
  111    HE2  LYS  50           HE2      LYS  50  -3.827  -5.373   6.769
  112    HE3  LYS  50           HE1      LYS  50  -5.573  -5.520   6.969
  113    HZ1  LYS  50           HZ1      LYS  50  -5.259  -6.672   9.019
  114    HZ2  LYS  50           HZ2      LYS  50  -4.312  -5.263   9.077
  115    HZ3  LYS  50           HZ3      LYS  50  -3.585  -6.775   8.794
  116    HA   PRO  51           HA       PRO  51  -2.805 -12.508   9.204
  117    HB2  PRO  51           HB2      PRO  51  -2.933 -14.882   7.374
  118    HB3  PRO  51           HB1      PRO  51  -3.125 -14.808   9.130
  119    HG2  PRO  51           HG2      PRO  51  -5.257 -14.984   7.564
  120    HG3  PRO  51           HG1      PRO  51  -5.276 -13.927   8.989
  121    HD2  PRO  51           HD2      PRO  51  -5.085 -13.225   6.106
  122    HD3  PRO  51           HD1      PRO  51  -5.815 -12.318   7.444
  123    H    THR  52           HN       THR  52  -1.907 -13.221   5.821
  124    HA   THR  52           HA       THR  52   0.819 -13.761   6.409
  125    HB   THR  52           HB       THR  52  -0.490 -12.972   3.797
  126    HG1  THR  52           HG1      THR  52   0.300 -15.571   4.684
  127   HG21  THR  52          HG21      THR  52   2.219 -14.210   4.340
  128   HG22  THR  52          HG22      THR  52   1.913 -12.595   3.695
  129   HG23  THR  52          HG23      THR  52   1.485 -14.017   2.745
  130    H    TYR  53           HN       TYR  53  -0.897 -10.868   5.243
  131    HA   TYR  53           HA       TYR  53   1.506  -9.340   4.911
  132    HB2  TYR  53           HB2      TYR  53  -1.335  -8.321   5.131
  133    HB3  TYR  53           HB1      TYR  53   0.038  -7.473   4.435
  134    HD1  TYR  53           HD1      TYR  53   0.955 -10.236   3.043
  135    HD2  TYR  53           HD2      TYR  53  -2.587  -7.879   3.064
  136    HE1  TYR  53           HE1      TYR  53   0.366 -11.114   0.825
  137    HE2  TYR  53           HE2      TYR  53  -3.186  -8.750   0.846
  138    HH   TYR  53           HH       TYR  53  -1.718 -11.445  -0.527
  139    H    ASP  54           HN       ASP  54  -0.693 -10.005   7.481
  140    HA   ASP  54           HA       ASP  54   0.028  -7.857   9.200
  141    HB2  ASP  54           HB2      ASP  54  -1.074 -10.605   9.847
  142    HB3  ASP  54           HB1      ASP  54  -0.890  -9.308  11.021
  143    H    GLU  55           HN       GLU  55   1.094 -11.183   8.791
  144    HA   GLU  55           HA       GLU  55   2.991 -11.284  10.814
  145    HB2  GLU  55           HB2      GLU  55   2.180 -13.210   9.432
  146    HB3  GLU  55           HB1      GLU  55   3.203 -12.634   8.123
  147    HG2  GLU  55           HG2      GLU  55   4.246 -14.455   9.359
  148    HG3  GLU  55           HG1      GLU  55   5.176 -12.961   9.502
  149    H    ILE  56           HN       ILE  56   3.336 -10.262   7.448
  150    HA   ILE  56           HA       ILE  56   6.118  -9.708   7.676
  151    HB   ILE  56           HB       ILE  56   4.156  -8.648   5.631
  152   HG12  ILE  56          HG12      ILE  56   5.957 -11.049   5.341
  153   HG13  ILE  56          HG11      ILE  56   4.315 -11.196   5.963
  154   HG21  ILE  56          HG21      ILE  56   6.134  -8.415   4.199
  155   HG22  ILE  56          HG22      ILE  56   7.158  -8.964   5.524
  156   HG23  ILE  56          HG23      ILE  56   6.283  -7.438   5.659
  157   HD11  ILE  56          HD11      ILE  56   4.417 -11.706   3.601
  158   HD12  ILE  56          HD12      ILE  56   5.102 -10.113   3.269
  159   HD13  ILE  56          HD13      ILE  56   3.456 -10.258   3.890
  160    H    PHE  57           HN       PHE  57   3.201  -7.732   8.019
  161    HA   PHE  57           HA       PHE  57   4.495  -5.222   8.058
  162    HB2  PHE  57           HB2      PHE  57   2.076  -5.481   7.655
  163    HB3  PHE  57           HB1      PHE  57   1.857  -6.024   9.315
  164    HD1  PHE  57           HD1      PHE  57   2.916  -3.134   7.263
  165    HD2  PHE  57           HD2      PHE  57   1.536  -4.488  11.046
  166    HE1  PHE  57           HE1      PHE  57   2.601  -0.806   7.976
  167    HE2  PHE  57           HE2      PHE  57   1.217  -2.157  11.769
  168    HZ   PHE  57           HZ       PHE  57   1.749  -0.313  10.234
  169    H    TYR  58           HN       TYR  58   3.554  -7.460  10.648
  170    HA   TYR  58           HA       TYR  58   4.384  -5.595  12.681
  171    HB2  TYR  58           HB2      TYR  58   3.517  -8.484  12.921
  172    HB3  TYR  58           HB1      TYR  58   3.777  -7.387  14.273
  173    HD1  TYR  58           HD1      TYR  58   2.540  -4.915  13.031
  174    HD2  TYR  58           HD2      TYR  58   1.204  -8.950  13.212
  175    HE1  TYR  58           HE1      TYR  58   0.215  -4.146  12.841
  176    HE2  TYR  58           HE2      TYR  58  -1.130  -8.190  13.018
  177    HH   TYR  58           HH       TYR  58  -2.007  -5.207  11.963
  178    H    THR  59           HN       THR  59   5.984  -7.889  10.770
  179    HA   THR  59           HA       THR  59   8.078  -8.369  12.727
  180    HB   THR  59           HB       THR  59   9.209  -9.530  10.742
  181    HG1  THR  59           HG1      THR  59   6.616  -9.616   9.638
  182   HG21  THR  59          HG21      THR  59   7.814 -11.526  10.969
  183   HG22  THR  59          HG22      THR  59   6.540 -10.551  11.699
  184   HG23  THR  59          HG23      THR  59   8.080 -10.752  12.537
  185    H    LEU  60           HN       LEU  60   7.308  -5.932  10.556
  186    HA   LEU  60           HA       LEU  60  10.091  -5.198  10.046
  187    HB2  LEU  60           HB2      LEU  60   7.483  -4.039   9.077
  188    HB3  LEU  60           HB1      LEU  60   9.033  -3.286   8.760
  189    HG   LEU  60           HG       LEU  60   8.072  -5.963   7.765
  190   HD11  LEU  60          HD11      LEU  60   8.323  -4.947   5.579
  191   HD12  LEU  60          HD12      LEU  60   8.875  -3.447   6.322
  192   HD13  LEU  60          HD13      LEU  60   7.221  -4.000   6.580
  193   HD21  LEU  60          HD21      LEU  60  10.788  -4.685   7.473
  194   HD22  LEU  60          HD22      LEU  60  10.238  -6.124   6.612
  195   HD23  LEU  60          HD23      LEU  60  10.416  -6.159   8.367
  196    H    SER  61           HN       SER  61   8.338  -5.002  12.627
  197    HA   SER  61           HA       SER  61   8.250  -3.709  14.474
  198    HB2  SER  61           HB2      SER  61  10.259  -1.899  13.114
  199    HB3  SER  61           HB1      SER  61   9.883  -1.949  14.837
  200    HG   SER  61           HG       SER  61  10.499  -4.372  14.379
  201    HA   PRO  62           HA       PRO  62   5.262  -0.924  12.443
  202    HB2  PRO  62           HB2      PRO  62   3.148  -1.594  13.970
  203    HB3  PRO  62           HB1      PRO  62   3.671  -2.589  12.606
  204    HG2  PRO  62           HG2      PRO  62   4.146  -2.981  15.529
  205    HG3  PRO  62           HG1      PRO  62   3.769  -4.182  14.281
  206    HD2  PRO  62           HD2      PRO  62   6.300  -3.699  15.248
  207    HD3  PRO  62           HD1      PRO  62   5.952  -4.386  13.651
  208    H    VAL  63           HN       VAL  63   5.302   1.153  13.018
  209    HA   VAL  63           HA       VAL  63   5.184   1.810  15.883
  210    HB   VAL  63           HB       VAL  63   6.263   4.004  15.236
  211   HG11  VAL  63          HG11      VAL  63   8.529   3.059  15.169
  212   HG12  VAL  63          HG12      VAL  63   7.848   1.476  14.790
  213   HG13  VAL  63          HG13      VAL  63   7.511   2.232  16.349
  214   HG21  VAL  63          HG21      VAL  63   7.554   4.061  13.148
  215   HG22  VAL  63          HG22      VAL  63   5.822   3.933  12.833
  216   HG23  VAL  63          HG23      VAL  63   6.855   2.513  12.681
  217    H    ASN  64           HN       ASN  64   3.363   2.677  16.511
  218    HA   ASN  64           HA       ASN  64   1.389   3.808  16.566
  219    HB2  ASN  64           HB2      ASN  64   2.433   5.272  14.126
  220    HB3  ASN  64           HB1      ASN  64   1.084   5.777  15.139
  221   HD21  ASN  64          HD21      ASN  64   3.587   7.122  14.471
  222   HD22  ASN  64          HD22      ASN  64   4.357   7.489  15.976
  223    H    GLY  65           HN       GLY  65   1.846   1.388  14.843
  224    HA2  GLY  65           HA2      GLY  65   0.371   0.022  13.681
  225    HA3  GLY  65           HA1      GLY  65  -0.750   1.370  13.582
  226    H    LYS  66           HN       LYS  66   2.405   2.081  12.579
  227    HA   LYS  66           HA       LYS  66   1.827   1.534   9.766
  228    HB2  LYS  66           HB2      LYS  66   2.723   4.214  10.871
  229    HB3  LYS  66           HB1      LYS  66   2.677   3.806   9.163
  230    HG2  LYS  66           HG2      LYS  66   0.214   3.426   9.409
  231    HG3  LYS  66           HG1      LYS  66   0.345   4.069  11.045
  232    HD2  LYS  66           HD2      LYS  66   0.962   6.208  10.263
  233    HD3  LYS  66           HD1      LYS  66   1.291   5.602   8.636
  234    HE2  LYS  66           HE2      LYS  66  -1.102   5.083   8.371
  235    HE3  LYS  66           HE1      LYS  66  -1.412   5.750   9.973
  236    HZ1  LYS  66           HZ1      LYS  66  -1.676   7.180   7.785
  237    HZ2  LYS  66           HZ2      LYS  66  -0.021   7.460   8.054
  238    HZ3  LYS  66           HZ3      LYS  66  -1.158   7.864   9.243
  239    H    ILE  67           HN       ILE  67   3.759   1.548   8.429
  240    HA   ILE  67           HA       ILE  67   6.257   1.424   9.969
  241    HB   ILE  67           HB       ILE  67   7.150  -0.072   8.158
  242   HG12  ILE  67          HG12      ILE  67   5.198  -1.455   7.066
  243   HG13  ILE  67          HG11      ILE  67   4.278   0.024   7.300
  244   HG21  ILE  67          HG21      ILE  67   4.883  -1.092   9.860
  245   HG22  ILE  67          HG22      ILE  67   6.581  -0.962  10.316
  246   HG23  ILE  67          HG23      ILE  67   6.089  -2.109   9.072
  247   HD11  ILE  67          HD11      ILE  67   5.892   1.251   5.957
  248   HD12  ILE  67          HD12      ILE  67   5.204  -0.104   5.063
  249   HD13  ILE  67          HD13      ILE  67   6.831  -0.225   5.730
  250    H    THR  68           HN       THR  68   8.193   2.044   8.736
  251    HA   THR  68           HA       THR  68   7.566   4.540   7.384
  252    HB   THR  68           HB       THR  68   9.902   5.128   7.725
  253    HG1  THR  68           HG1      THR  68  10.159   2.472   8.756
  254   HG21  THR  68          HG21      THR  68   8.366   5.495   9.593
  255   HG22  THR  68          HG22      THR  68   9.979   5.085  10.178
  256   HG23  THR  68          HG23      THR  68   8.700   3.871  10.197
  257    H    GLY  69           HN       GLY  69   9.187   5.182   5.600
  258    HA2  GLY  69           HA2      GLY  69   8.923   3.417   3.420
  259    HA3  GLY  69           HA1      GLY  69   9.939   4.852   3.463
  260    H    ALA  70           HN       ALA  70  11.253   3.593   5.937
  261    HA   ALA  70           HA       ALA  70  13.470   2.456   4.603
  262    HB1  ALA  70           HB1      ALA  70  14.359   2.034   6.817
  263    HB2  ALA  70           HB2      ALA  70  12.772   2.328   7.527
  264    HB3  ALA  70           HB3      ALA  70  13.644   3.643   6.741
  265    H    ASN  71           HN       ASN  71  10.832   1.064   6.479
  266    HA   ASN  71           HA       ASN  71  11.909  -1.599   6.326
  267    HB2  ASN  71           HB2      ASN  71   9.067  -1.020   7.101
  268    HB3  ASN  71           HB1      ASN  71  10.174  -2.232   7.746
  269   HD21  ASN  71          HD21      ASN  71  12.004  -1.420   9.006
  270   HD22  ASN  71          HD22      ASN  71  11.792   0.004   9.955
  271    H    ALA  72           HN       ALA  72   9.284   0.202   4.800
  272    HA   ALA  72           HA       ALA  72   8.266  -1.905   3.246
  273    HB1  ALA  72           HB1      ALA  72   7.253  -0.174   1.864
  274    HB2  ALA  72           HB2      ALA  72   8.288   1.043   2.608
  275    HB3  ALA  72           HB3      ALA  72   7.074   0.209   3.576
  276    H    LYS  73           HN       LYS  73  10.768   0.528   2.588
  277    HA   LYS  73           HA       LYS  73  11.430  -0.214  -0.017
  278    HB2  LYS  73           HB2      LYS  73  12.343   1.791   1.033
  279    HB3  LYS  73           HB1      LYS  73  13.235   0.810   2.185
  280    HG2  LYS  73           HG2      LYS  73  14.510  -0.158   0.264
  281    HG3  LYS  73           HG1      LYS  73  13.707   1.014  -0.784
  282    HD2  LYS  73           HD2      LYS  73  15.263   1.823   1.663
  283    HD3  LYS  73           HD1      LYS  73  16.017   1.634   0.082
  284    HE2  LYS  73           HE2      LYS  73  13.632   3.415   0.492
  285    HE3  LYS  73           HE1      LYS  73  15.277   3.980   0.786
  286    HZ1  LYS  73           HZ1      LYS  73  15.821   3.357  -1.517
  287    HZ2  LYS  73           HZ2      LYS  73  14.623   4.555  -1.433
  288    HZ3  LYS  73           HZ3      LYS  73  14.197   2.957  -1.788
  289    H    LYS  74           HN       LYS  74  12.670  -1.389   3.082
  290    HA   LYS  74           HA       LYS  74  14.608  -3.130   2.220
  291    HB2  LYS  74           HB2      LYS  74  13.896  -2.446   4.594
  292    HB3  LYS  74           HB1      LYS  74  12.748  -3.774   4.495
  293    HG2  LYS  74           HG2      LYS  74  14.564  -5.346   4.176
  294    HG3  LYS  74           HG1      LYS  74  15.734  -4.023   4.205
  295    HD2  LYS  74           HD2      LYS  74  14.752  -3.471   6.508
  296    HD3  LYS  74           HD1      LYS  74  14.030  -5.078   6.439
  297    HE2  LYS  74           HE2      LYS  74  16.957  -4.455   6.168
  298    HE3  LYS  74           HE1      LYS  74  16.182  -5.066   7.629
  299    HZ1  LYS  74           HZ1      LYS  74  16.443  -6.465   5.019
  300    HZ2  LYS  74           HZ2      LYS  74  15.520  -7.044   6.319
  301    HZ3  LYS  74           HZ3      LYS  74  17.199  -6.871   6.484
  302    H    GLU  75           HN       GLU  75  11.147  -3.862   2.749
  303    HA   GLU  75           HA       GLU  75  11.429  -6.576   1.907
  304    HB2  GLU  75           HB2      GLU  75   9.601  -5.832   3.398
  305    HB3  GLU  75           HB1      GLU  75   8.915  -4.897   2.076
  306    HG2  GLU  75           HG2      GLU  75   7.713  -6.983   2.341
  307    HG3  GLU  75           HG1      GLU  75   8.566  -6.954   0.801
  308    H    MET  76           HN       MET  76  10.342  -3.617   0.279
  309    HA   MET  76           HA       MET  76   9.377  -4.893  -2.043
  310    HB2  MET  76           HB2      MET  76  10.300  -2.073  -1.549
  311    HB3  MET  76           HB1      MET  76   9.620  -2.600  -3.082
  312    HG2  MET  76           HG2      MET  76   7.564  -3.278  -1.878
  313    HG3  MET  76           HG1      MET  76   8.253  -2.614  -0.399
  314    HE1  MET  76           HE1      MET  76   5.431  -1.706  -1.338
  315    HE2  MET  76           HE2      MET  76   5.545   0.048  -1.174
  316    HE3  MET  76           HE3      MET  76   6.259  -1.004   0.049
  317    H    VAL  77           HN       VAL  77  12.594  -3.566  -1.255
  318    HA   VAL  77           HA       VAL  77  13.629  -4.155  -3.859
  319    HB   VAL  77           HB       VAL  77  15.817  -3.639  -2.948
  320   HG11  VAL  77          HG11      VAL  77  14.421  -1.796  -3.657
  321   HG12  VAL  77          HG12      VAL  77  15.408  -1.315  -2.277
  322   HG13  VAL  77          HG13      VAL  77  13.700  -1.697  -2.050
  323   HG21  VAL  77          HG21      VAL  77  15.595  -4.659  -0.742
  324   HG22  VAL  77          HG22      VAL  77  14.465  -3.391  -0.268
  325   HG23  VAL  77          HG23      VAL  77  16.145  -2.986  -0.623
  326    H    LYS  78           HN       LYS  78  13.390  -5.838  -0.808
  327    HA   LYS  78           HA       LYS  78  15.071  -8.026  -1.391
  328    HB2  LYS  78           HB2      LYS  78  12.791  -7.544   0.479
  329    HB3  LYS  78           HB1      LYS  78  13.303  -9.204   0.203
  330    HG2  LYS  78           HG2      LYS  78  15.132  -6.988   1.109
  331    HG3  LYS  78           HG1      LYS  78  14.351  -8.153   2.181
  332    HD2  LYS  78           HD2      LYS  78  16.249  -8.830  -0.062
  333    HD3  LYS  78           HD1      LYS  78  16.648  -8.823   1.660
  334    HE2  LYS  78           HE2      LYS  78  15.127 -10.609   2.091
  335    HE3  LYS  78           HE1      LYS  78  14.458 -10.509   0.464
  336    HZ1  LYS  78           HZ1      LYS  78  16.579 -11.225  -0.431
  337    HZ2  LYS  78           HZ2      LYS  78  15.989 -12.365   0.679
  338    HZ3  LYS  78           HZ3      LYS  78  17.244 -11.315   1.128
  339    H    SER  79           HN       SER  79  11.892  -7.161  -2.428
  340    HA   SER  79           HA       SER  79  11.137  -9.730  -3.426
  341    HB2  SER  79           HB2      SER  79  10.060  -6.994  -4.157
  342    HB3  SER  79           HB1      SER  79   9.268  -8.538  -4.456
  343    HG   SER  79           HG       SER  79  10.008  -7.818  -1.830
  344    H    LYS  80           HN       LYS  80  13.372  -7.444  -4.421
  345    HA   LYS  80           HA       LYS  80  14.705  -7.231  -6.236
  346    HB2  LYS  80           HB2      LYS  80  13.551  -9.940  -6.919
  347    HB3  LYS  80           HB1      LYS  80  14.920  -9.201  -7.738
  348    HG2  LYS  80           HG2      LYS  80  16.235  -9.271  -5.738
  349    HG3  LYS  80           HG1      LYS  80  14.845  -9.809  -4.795
  350    HD2  LYS  80           HD2      LYS  80  16.392 -11.653  -5.346
  351    HD3  LYS  80           HD1      LYS  80  14.776 -11.897  -6.007
  352    HE2  LYS  80           HE2      LYS  80  15.560 -11.070  -8.184
  353    HE3  LYS  80           HE1      LYS  80  17.180 -10.875  -7.516
  354    HZ1  LYS  80           HZ1      LYS  80  16.908 -12.942  -8.773
  355    HZ2  LYS  80           HZ2      LYS  80  15.711 -13.452  -7.685
  356    HZ3  LYS  80           HZ3      LYS  80  17.310 -13.235  -7.153
  357    H    LEU  81           HN       LEU  81  12.307  -5.907  -6.336
  358    HA   LEU  81           HA       LEU  81  11.377  -6.177  -9.103
  359    HB2  LEU  81           HB2      LEU  81  10.287  -4.593  -6.771
  360    HB3  LEU  81           HB1      LEU  81   9.589  -4.595  -8.376
  361    HG   LEU  81           HG       LEU  81   9.815  -7.002  -6.575
  362   HD11  LEU  81          HD11      LEU  81   7.399  -6.807  -6.367
  363   HD12  LEU  81          HD12      LEU  81   7.426  -5.331  -7.333
  364   HD13  LEU  81          HD13      LEU  81   8.208  -5.368  -5.751
  365   HD21  LEU  81          HD21      LEU  81   8.447  -6.654  -9.240
  366   HD22  LEU  81          HD22      LEU  81   8.364  -8.087  -8.215
  367   HD23  LEU  81          HD23      LEU  81   9.901  -7.605  -8.935
  368    HA   PRO  82           HA       PRO  82  13.463  -2.452 -10.292
  369    HB2  PRO  82           HB2      PRO  82  11.432  -1.368 -11.953
  370    HB3  PRO  82           HB1      PRO  82  12.736  -2.451 -12.429
  371    HG2  PRO  82           HG2      PRO  82  10.019  -3.079 -12.409
  372    HG3  PRO  82           HG1      PRO  82  11.350  -4.240 -12.500
  373    HD2  PRO  82           HD2      PRO  82   9.695  -3.426 -10.148
  374    HD3  PRO  82           HD1      PRO  82  10.416  -5.005 -10.543
  375    H    ASN  83           HN       ASN  83  13.850  -0.464  -9.513
  376    HA   ASN  83           HA       ASN  83  12.467   0.484  -7.334
  377    HB2  ASN  83           HB2      ASN  83  13.797   2.530  -7.511
  378    HB3  ASN  83           HB1      ASN  83  14.773   1.088  -7.767
  379   HD21  ASN  83          HD21      ASN  83  13.558   4.004  -9.128
  380   HD22  ASN  83          HD22      ASN  83  14.427   3.920 -10.619
  381    H    THR  84           HN       THR  84  12.053   1.559 -10.690
  382    HA   THR  84           HA       THR  84  10.412   3.775 -10.102
  383    HB   THR  84           HB       THR  84  10.509   2.091 -12.604
  384    HG1  THR  84           HG1      THR  84  12.297   3.139 -13.043
  385   HG21  THR  84          HG21      THR  84   9.532   4.925 -12.190
  386   HG22  THR  84          HG22      THR  84   8.514   3.522 -12.516
  387   HG23  THR  84          HG23      THR  84   9.649   4.089 -13.741
  388    H    VAL  85           HN       VAL  85   9.735   0.362 -10.543
  389    HA   VAL  85           HA       VAL  85   6.898   0.636 -10.664
  390    HB   VAL  85           HB       VAL  85   8.613  -1.767  -9.998
  391   HG11  VAL  85          HG11      VAL  85   6.625  -3.115 -10.420
  392   HG12  VAL  85          HG12      VAL  85   5.670  -1.650 -10.661
  393   HG13  VAL  85          HG13      VAL  85   6.357  -2.004  -9.074
  394   HG21  VAL  85          HG21      VAL  85   8.960  -0.919 -12.255
  395   HG22  VAL  85          HG22      VAL  85   7.222  -0.947 -12.550
  396   HG23  VAL  85          HG23      VAL  85   8.097  -2.457 -12.298
  397    H    LEU  86           HN       LEU  86   9.237  -0.104  -8.100
  398    HA   LEU  86           HA       LEU  86   7.507  -0.304  -5.949
  399    HB2  LEU  86           HB2      LEU  86  10.323   0.691  -6.232
  400    HB3  LEU  86           HB1      LEU  86   9.517   0.699  -4.676
  401    HG   LEU  86           HG       LEU  86   9.185  -1.752  -4.905
  402   HD11  LEU  86          HD11      LEU  86  10.968  -1.495  -7.288
  403   HD12  LEU  86          HD12      LEU  86   9.269  -1.973  -7.291
  404   HD13  LEU  86          HD13      LEU  86  10.471  -3.002  -6.516
  405   HD21  LEU  86          HD21      LEU  86  11.484  -2.336  -4.374
  406   HD22  LEU  86          HD22      LEU  86  11.045  -0.802  -3.622
  407   HD23  LEU  86          HD23      LEU  86  12.041  -0.819  -5.078
  408    H    GLY  87           HN       GLY  87   8.747   2.538  -7.612
  409    HA2  GLY  87           HA2      GLY  87   7.792   4.477  -5.781
  410    HA3  GLY  87           HA1      GLY  87   8.146   4.756  -7.486
  411    H    LYS  88           HN       LYS  88   6.394   2.910  -8.594
  412    HA   LYS  88           HA       LYS  88   3.920   4.249  -8.631
  413    HB2  LYS  88           HB2      LYS  88   4.545   1.399  -9.430
  414    HB3  LYS  88           HB1      LYS  88   3.134   2.316  -9.918
  415    HG2  LYS  88           HG2      LYS  88   5.920   3.197 -10.577
  416    HG3  LYS  88           HG1      LYS  88   5.003   2.094 -11.602
  417    HD2  LYS  88           HD2      LYS  88   3.247   3.780 -11.841
  418    HD3  LYS  88           HD1      LYS  88   4.163   4.879 -10.806
  419    HE2  LYS  88           HE2      LYS  88   5.911   5.059 -12.399
  420    HE3  LYS  88           HE1      LYS  88   5.268   3.720 -13.349
  421    HZ1  LYS  88           HZ1      LYS  88   3.869   6.314 -12.957
  422    HZ2  LYS  88           HZ2      LYS  88   3.407   5.047 -13.993
  423    HZ3  LYS  88           HZ3      LYS  88   4.821   5.926 -14.311
  424    H    ILE  89           HN       ILE  89   4.933   1.191  -7.141
  425    HA   ILE  89           HA       ILE  89   2.548   0.425  -5.952
  426    HB   ILE  89           HB       ILE  89   5.352   0.013  -4.890
  427   HG12  ILE  89          HG12      ILE  89   4.992  -0.869  -7.175
  428   HG13  ILE  89          HG11      ILE  89   5.290  -2.144  -6.001
  429   HG21  ILE  89          HG21      ILE  89   2.799  -1.436  -4.203
  430   HG22  ILE  89          HG22      ILE  89   3.715  -0.362  -3.144
  431   HG23  ILE  89          HG23      ILE  89   4.413  -1.895  -3.666
  432   HD11  ILE  89          HD11      ILE  89   2.607  -1.346  -7.113
  433   HD12  ILE  89          HD12      ILE  89   2.896  -2.627  -5.933
  434   HD13  ILE  89          HD13      ILE  89   3.546  -2.768  -7.568
  435    H    TRP  90           HN       TRP  90   5.180   2.404  -4.577
  436    HA   TRP  90           HA       TRP  90   3.995   2.804  -2.067
  437    HB2  TRP  90           HB2      TRP  90   6.364   3.276  -2.510
  438    HB3  TRP  90           HB1      TRP  90   5.907   4.611  -3.564
  439    HD1  TRP  90           HD1      TRP  90   5.066   6.861  -2.410
  440    HE1  TRP  90           HE1      TRP  90   5.276   7.752  -0.007
  441    HE3  TRP  90           HE3      TRP  90   6.414   2.530  -0.059
  442    HZ2  TRP  90           HZ2      TRP  90   5.931   6.748   2.545
  443    HZ3  TRP  90           HZ3      TRP  90   6.816   2.582   2.364
  444    HH2  TRP  90           HH2      TRP  90   6.581   4.646   3.637
  445    H    LYS  91           HN       LYS  91   3.889   4.836  -4.994
  446    HA   LYS  91           HA       LYS  91   2.414   6.893  -3.652
  447    HB2  LYS  91           HB2      LYS  91   4.045   7.142  -5.614
  448    HB3  LYS  91           HB1      LYS  91   2.701   6.655  -6.633
  449    HG2  LYS  91           HG2      LYS  91   1.472   8.567  -6.141
  450    HG3  LYS  91           HG1      LYS  91   2.428   8.927  -4.703
  451    HD2  LYS  91           HD2      LYS  91   3.446   9.055  -7.537
  452    HD3  LYS  91           HD1      LYS  91   2.928  10.450  -6.591
  453    HE2  LYS  91           HE2      LYS  91   4.667   9.819  -4.897
  454    HE3  LYS  91           HE1      LYS  91   5.245   8.604  -6.034
  455    HZ1  LYS  91           HZ1      LYS  91   6.570  10.576  -6.233
  456    HZ2  LYS  91           HZ2      LYS  91   5.206  11.544  -6.461
  457    HZ3  LYS  91           HZ3      LYS  91   5.646  10.416  -7.642
  458    H    LEU  92           HN       LEU  92   1.521   3.961  -5.081
  459    HA   LEU  92           HA       LEU  92  -1.251   4.791  -5.456
  460    HB2  LEU  92           HB2      LEU  92   0.142   2.155  -5.881
  461    HB3  LEU  92           HB1      LEU  92  -1.589   2.370  -6.065
  462    HG   LEU  92           HG       LEU  92   0.496   3.847  -7.675
  463   HD11  LEU  92          HD11      LEU  92  -1.228   1.493  -8.430
  464   HD12  LEU  92          HD12      LEU  92   0.515   1.453  -8.158
  465   HD13  LEU  92          HD13      LEU  92  -0.147   2.378  -9.507
  466   HD21  LEU  92          HD21      LEU  92  -2.504   3.636  -7.992
  467   HD22  LEU  92          HD22      LEU  92  -1.400   4.474  -9.086
  468   HD23  LEU  92          HD23      LEU  92  -1.617   5.059  -7.438
  469    H    ALA  93           HN       ALA  93   0.747   2.874  -3.288
  470    HA   ALA  93           HA       ALA  93  -1.489   1.812  -1.828
  471    HB1  ALA  93           HB1      ALA  93   1.448   1.761  -1.151
  472    HB2  ALA  93           HB2      ALA  93   0.577   0.526  -2.059
  473    HB3  ALA  93           HB3      ALA  93   0.187   0.817  -0.364
  474    H    ASP  94           HN       ASP  94   0.842   4.433  -1.367
  475    HA   ASP  94           HA       ASP  94  -0.242   5.070   1.235
  476    HB2  ASP  94           HB2      ASP  94   2.164   5.498   0.566
  477    HB3  ASP  94           HB1      ASP  94   1.568   6.805  -0.450
  478    H    VAL  95           HN       VAL  95  -2.372   5.394   0.880
  479    HA   VAL  95           HA       VAL  95  -3.320   7.173  -1.196
  480    HB   VAL  95           HB       VAL  95  -4.901   5.824   1.005
  481   HG11  VAL  95          HG11      VAL  95  -6.077   7.670  -0.091
  482   HG12  VAL  95          HG12      VAL  95  -6.813   6.115  -0.473
  483   HG13  VAL  95          HG13      VAL  95  -5.790   6.920  -1.663
  484   HG21  VAL  95          HG21      VAL  95  -5.389   4.061  -0.601
  485   HG22  VAL  95          HG22      VAL  95  -3.653   4.180  -0.312
  486   HG23  VAL  95          HG23      VAL  95  -4.351   4.837  -1.792
  487    H    ASP  96           HN       ASP  96  -2.742   7.233   2.254
  488    HA   ASP  96           HA       ASP  96  -4.167   9.750   2.553
  489    HB2  ASP  96           HB2      ASP  96  -3.600   9.604   4.934
  490    HB3  ASP  96           HB1      ASP  96  -4.334   8.112   4.371
  491    H    LYS  97           HN       LYS  97  -1.151   8.775   1.572
  492    HA   LYS  97           HA       LYS  97   0.688   9.943   0.923
  493    HB2  LYS  97           HB2      LYS  97  -1.149  12.308   1.334
  494    HB3  LYS  97           HB1      LYS  97   0.396  12.364   0.501
  495    HG2  LYS  97           HG2      LYS  97  -0.415  10.955  -1.251
  496    HG3  LYS  97           HG1      LYS  97  -1.920  10.656  -0.376
  497    HD2  LYS  97           HD2      LYS  97  -2.621  12.904  -0.640
  498    HD3  LYS  97           HD1      LYS  97  -1.038  13.398  -1.227
  499    HE2  LYS  97           HE2      LYS  97  -1.375  11.953  -3.212
  500    HE3  LYS  97           HE1      LYS  97  -2.995  11.578  -2.623
  501    HZ1  LYS  97           HZ1      LYS  97  -3.022  13.340  -4.286
  502    HZ2  LYS  97           HZ2      LYS  97  -2.006  14.295  -3.316
  503    HZ3  LYS  97           HZ3      LYS  97  -3.571  13.910  -2.785
  504    H    ASP  98           HN       ASP  98   0.766   9.159   3.526
  505    HA   ASP  98           HA       ASP  98   1.664  11.528   5.025
  506    HB2  ASP  98           HB2      ASP  98   1.171  10.360   7.034
  507    HB3  ASP  98           HB1      ASP  98  -0.196  10.082   5.961
  508    H    GLY  99           HN       GLY  99   2.995   9.405   3.075
  509    HA2  GLY  99           HA2      GLY  99   5.170   8.737   2.757
  510    HA3  GLY  99           HA1      GLY  99   5.611   9.734   4.138
  511    H    LEU 100           HN       LEU 100   3.192   7.491   4.836
  512    HA   LEU 100           HA       LEU 100   5.097   5.444   5.723
  513    HB2  LEU 100           HB2      LEU 100   2.856   6.586   7.407
  514    HB3  LEU 100           HB1      LEU 100   3.859   5.218   7.847
  515    HG   LEU 100           HG       LEU 100   4.878   8.038   7.475
  516   HD11  LEU 100          HD11      LEU 100   5.044   8.088   9.911
  517   HD12  LEU 100          HD12      LEU 100   4.300   6.490  10.000
  518   HD13  LEU 100          HD13      LEU 100   3.372   7.863   9.396
  519   HD21  LEU 100          HD21      LEU 100   6.909   7.203   8.509
  520   HD22  LEU 100          HD22      LEU 100   6.545   6.275   7.052
  521   HD23  LEU 100          HD23      LEU 100   6.202   5.593   8.643
  522    H    LEU 101           HN       LEU 101   4.152   3.356   5.907
  523    HA   LEU 101           HA       LEU 101   1.523   3.134   4.609
  524    HB2  LEU 101           HB2      LEU 101   3.764   1.112   4.774
  525    HB3  LEU 101           HB1      LEU 101   2.190   0.800   4.069
  526    HG   LEU 101           HG       LEU 101   4.225   2.782   3.043
  527   HD11  LEU 101          HD11      LEU 101   4.907   0.514   2.613
  528   HD12  LEU 101          HD12      LEU 101   4.320   1.236   1.113
  529   HD13  LEU 101          HD13      LEU 101   3.301   0.108   2.007
  530   HD21  LEU 101          HD21      LEU 101   1.515   2.006   1.968
  531   HD22  LEU 101          HD22      LEU 101   2.700   3.009   1.130
  532   HD23  LEU 101          HD23      LEU 101   1.971   3.575   2.633
  533    H    ASP 102           HN       ASP 102  -0.011   2.880   6.070
  534    HA   ASP 102           HA       ASP 102   0.540   1.776   8.653
  535    HB2  ASP 102           HB2      ASP 102  -1.938   1.973   9.014
  536    HB3  ASP 102           HB1      ASP 102  -1.135   3.480   8.591
  537    H    ASP 103           HN       ASP 103  -1.450   0.209   9.347
  538    HA   ASP 103           HA       ASP 103  -0.700  -2.326   8.526
  539    HB2  ASP 103           HB2      ASP 103  -1.842  -1.870  10.623
  540    HB3  ASP 103           HB1      ASP 103  -3.280  -1.334   9.763
  541    H    GLU 104           HN       GLU 104  -3.308  -0.253   7.350
  542    HA   GLU 104           HA       GLU 104  -4.417  -2.207   5.567
  543    HB2  GLU 104           HB2      GLU 104  -4.758   0.795   5.422
  544    HB3  GLU 104           HB1      GLU 104  -5.825  -0.435   4.762
  545    HG2  GLU 104           HG2      GLU 104  -6.426  -1.140   7.016
  546    HG3  GLU 104           HG1      GLU 104  -5.337   0.072   7.689
  547    H    GLU 105           HN       GLU 105  -2.418   0.718   5.154
  548    HA   GLU 105           HA       GLU 105  -2.321   0.542   2.343
  549    HB2  GLU 105           HB2      GLU 105  -0.323   1.893   4.173
  550    HB3  GLU 105           HB1      GLU 105  -0.519   2.199   2.452
  551    HG2  GLU 105           HG2      GLU 105  -2.891   2.893   2.988
  552    HG3  GLU 105           HG1      GLU 105  -2.415   2.853   4.684
  553    H    PHE 106           HN       PHE 106  -0.168  -0.771   4.827
  554    HA   PHE 106           HA       PHE 106   1.797  -1.605   2.915
  555    HB2  PHE 106           HB2      PHE 106   2.327  -1.157   5.323
  556    HB3  PHE 106           HB1      PHE 106   1.444  -2.623   5.740
  557    HD1  PHE 106           HD1      PHE 106   4.205  -1.481   3.506
  558    HD2  PHE 106           HD2      PHE 106   2.617  -4.601   5.926
  559    HE1  PHE 106           HE1      PHE 106   6.238  -2.805   3.117
  560    HE2  PHE 106           HE2      PHE 106   4.652  -5.933   5.544
  561    HZ   PHE 106           HZ       PHE 106   6.464  -5.038   4.138
  562    H    ALA 107           HN       ALA 107  -0.964  -3.109   4.532
  563    HA   ALA 107           HA       ALA 107  -0.641  -5.718   3.569
  564    HB1  ALA 107           HB1      ALA 107  -2.363  -5.083   5.215
  565    HB2  ALA 107           HB2      ALA 107  -3.041  -5.983   3.856
  566    HB3  ALA 107           HB3      ALA 107  -3.246  -4.234   3.943
  567    H    LEU 108           HN       LEU 108  -2.142  -2.866   2.100
  568    HA   LEU 108           HA       LEU 108  -2.900  -4.061  -0.332
  569    HB2  LEU 108           HB2      LEU 108  -3.721  -1.867   0.359
  570    HB3  LEU 108           HB1      LEU 108  -2.103  -1.205   0.237
  571    HG   LEU 108           HG       LEU 108  -2.145  -1.634  -2.212
  572   HD11  LEU 108          HD11      LEU 108  -3.758  -3.475  -2.209
  573   HD12  LEU 108          HD12      LEU 108  -4.251  -2.178  -3.297
  574   HD13  LEU 108          HD13      LEU 108  -5.030  -2.352  -1.725
  575   HD21  LEU 108          HD21      LEU 108  -2.750   0.551  -1.324
  576   HD22  LEU 108          HD22      LEU 108  -4.425   0.029  -1.157
  577   HD23  LEU 108          HD23      LEU 108  -3.699   0.167  -2.758
  578    H    ALA 109           HN       ALA 109   0.089  -2.424   0.644
  579    HA   ALA 109           HA       ALA 109   1.441  -2.505  -1.794
  580    HB1  ALA 109           HB1      ALA 109   2.242  -1.232   0.134
  581    HB2  ALA 109           HB2      ALA 109   3.499  -2.309  -0.480
  582    HB3  ALA 109           HB3      ALA 109   2.605  -2.735   0.979
  583    H    ASN 110           HN       ASN 110   1.360  -4.904   0.841
  584    HA   ASN 110           HA       ASN 110   3.095  -6.768  -0.372
  585    HB2  ASN 110           HB2      ASN 110   0.884  -7.152   1.643
  586    HB3  ASN 110           HB1      ASN 110   1.979  -8.437   1.149
  587   HD21  ASN 110          HD21      ASN 110   4.304  -6.638   0.979
  588   HD22  ASN 110          HD22      ASN 110   4.740  -6.297   2.610
  589    H    HIS 111           HN       HIS 111  -0.381  -6.280  -0.630
  590    HA   HIS 111           HA       HIS 111  -0.950  -8.656  -2.060
  591    HB2  HIS 111           HB2      HIS 111  -2.554  -6.844  -0.971
  592    HB3  HIS 111           HB1      HIS 111  -2.500  -6.143  -2.582
  593    HD1  HIS 111           HD1      HIS 111  -3.447  -9.394  -0.878
  594    HD2  HIS 111           HD2      HIS 111  -4.182  -7.317  -4.403
  595    HE1  HIS 111           HE1      HIS 111  -5.300 -10.644  -2.019
  596    HE2  HIS 111           HE2      HIS 111  -5.573  -9.502  -4.243
  597    H    LEU 112           HN       LEU 112   0.068  -5.436  -3.031
  598    HA   LEU 112           HA       LEU 112  -0.096  -5.915  -5.832
  599    HB2  LEU 112           HB2      LEU 112   1.474  -3.853  -4.288
  600    HB3  LEU 112           HB1      LEU 112   1.247  -3.846  -6.026
  601    HG   LEU 112           HG       LEU 112  -0.963  -3.576  -3.982
  602   HD11  LEU 112          HD11      LEU 112   0.305  -1.516  -5.782
  603   HD12  LEU 112          HD12      LEU 112   0.495  -1.621  -4.030
  604   HD13  LEU 112          HD13      LEU 112  -1.085  -1.254  -4.727
  605   HD21  LEU 112          HD21      LEU 112  -1.732  -4.642  -6.025
  606   HD22  LEU 112          HD22      LEU 112  -1.006  -3.359  -6.989
  607   HD23  LEU 112          HD23      LEU 112  -2.359  -2.997  -5.919
  608    H    ILE 113           HN       ILE 113   2.505  -6.112  -3.439
  609    HA   ILE 113           HA       ILE 113   4.641  -6.740  -5.116
  610    HB   ILE 113           HB       ILE 113   4.054  -7.769  -2.323
  611   HG12  ILE 113          HG12      ILE 113   5.839  -5.526  -3.305
  612   HG13  ILE 113          HG11      ILE 113   4.323  -5.341  -2.431
  613   HG21  ILE 113          HG21      ILE 113   6.630  -7.900  -3.885
  614   HG22  ILE 113          HG22      ILE 113   5.601  -9.269  -3.458
  615   HG23  ILE 113          HG23      ILE 113   6.424  -8.354  -2.192
  616   HD11  ILE 113          HD11      ILE 113   5.293  -6.367  -0.467
  617   HD12  ILE 113          HD12      ILE 113   6.264  -4.994  -0.996
  618   HD13  ILE 113          HD13      ILE 113   6.805  -6.637  -1.336
  619    H    LYS 114           HN       LYS 114   2.239  -8.883  -3.580
  620    HA   LYS 114           HA       LYS 114   3.230 -11.285  -4.652
  621    HB2  LYS 114           HB2      LYS 114   0.642 -10.451  -3.448
  622    HB3  LYS 114           HB1      LYS 114   0.671 -11.948  -4.373
  623    HG2  LYS 114           HG2      LYS 114   2.210 -11.260  -1.890
  624    HG3  LYS 114           HG1      LYS 114   1.053 -12.570  -2.140
  625    HD2  LYS 114           HD2      LYS 114   3.804 -12.324  -3.363
  626    HD3  LYS 114           HD1      LYS 114   3.297 -13.472  -2.127
  627    HE2  LYS 114           HE2      LYS 114   2.142 -13.353  -4.911
  628    HE3  LYS 114           HE1      LYS 114   3.460 -14.419  -4.441
  629    HZ1  LYS 114           HZ1      LYS 114   2.023 -15.532  -2.901
  630    HZ2  LYS 114           HZ2      LYS 114   1.267 -15.502  -4.424
  631    HZ3  LYS 114           HZ3      LYS 114   0.763 -14.442  -3.210
  632    H    VAL 115           HN       VAL 115   0.731  -9.069  -5.873
  633    HA   VAL 115           HA       VAL 115  -0.024 -10.564  -8.112
  634    HB   VAL 115           HB       VAL 115  -0.009  -7.580  -7.652
  635   HG11  VAL 115          HG11      VAL 115  -1.388  -7.334  -9.650
  636   HG12  VAL 115          HG12      VAL 115  -1.205  -9.050 -10.005
  637   HG13  VAL 115          HG13      VAL 115   0.196  -7.983 -10.073
  638   HG21  VAL 115          HG21      VAL 115  -2.444  -7.948  -7.506
  639   HG22  VAL 115          HG22      VAL 115  -1.544  -8.873  -6.303
  640   HG23  VAL 115          HG23      VAL 115  -2.170  -9.675  -7.742
  641    H    LYS 116           HN       LYS 116   2.588  -8.227  -7.714
  642    HA   LYS 116           HA       LYS 116   3.409  -8.222 -10.398
  643    HB2  LYS 116           HB2      LYS 116   3.988  -6.650  -8.358
  644    HB3  LYS 116           HB1      LYS 116   5.347  -7.754  -8.171
  645    HG2  LYS 116           HG2      LYS 116   5.924  -5.778  -9.503
  646    HG3  LYS 116           HG1      LYS 116   6.091  -7.280 -10.416
  647    HD2  LYS 116           HD2      LYS 116   3.753  -6.853 -11.293
  648    HD3  LYS 116           HD1      LYS 116   3.887  -5.233 -10.606
  649    HE2  LYS 116           HE2      LYS 116   5.596  -4.632 -12.062
  650    HE3  LYS 116           HE1      LYS 116   5.984  -6.311 -12.433
  651    HZ1  LYS 116           HZ1      LYS 116   4.848  -5.307 -14.284
  652    HZ2  LYS 116           HZ2      LYS 116   3.552  -4.831 -13.299
  653    HZ3  LYS 116           HZ3      LYS 116   3.842  -6.474 -13.585
  654    H    LEU 117           HN       LEU 117   4.510 -10.080  -7.583
  655    HA   LEU 117           HA       LEU 117   6.501 -11.502  -9.102
  656    HB2  LEU 117           HB2      LEU 117   5.396 -11.948  -6.334
  657    HB3  LEU 117           HB1      LEU 117   6.743 -12.836  -7.023
  658    HG   LEU 117           HG       LEU 117   6.719  -9.852  -6.574
  659   HD11  LEU 117          HD11      LEU 117   8.223 -10.338  -4.711
  660   HD12  LEU 117          HD12      LEU 117   8.003 -12.066  -4.988
  661   HD13  LEU 117          HD13      LEU 117   6.639 -11.076  -4.478
  662   HD21  LEU 117          HD21      LEU 117   8.168 -10.600  -8.405
  663   HD22  LEU 117          HD22      LEU 117   8.946 -11.751  -7.317
  664   HD23  LEU 117          HD23      LEU 117   9.105 -10.018  -7.029
  665    H    GLU 118           HN       GLU 118   3.152 -11.896  -8.571
  666    HA   GLU 118           HA       GLU 118   3.085 -14.745  -9.020
  667    HB2  GLU 118           HB2      GLU 118   1.291 -13.040  -7.936
  668    HB3  GLU 118           HB1      GLU 118   0.683 -13.088  -9.583
  669    HG2  GLU 118           HG2      GLU 118  -0.502 -14.746  -8.428
  670    HG3  GLU 118           HG1      GLU 118   0.712 -15.612  -9.371
  671    H    GLY 119           HN       GLY 119   3.502 -11.975 -10.870
  672    HA2  GLY 119           HA2      GLY 119   4.153 -12.026 -13.146
  673    HA3  GLY 119           HA1      GLY 119   3.333 -13.569 -13.328
  674    H    HIS 120           HN       HIS 120   1.852 -10.800 -11.805
  675    HA   HIS 120           HA       HIS 120   0.127 -10.491 -14.177
  676    HB2  HIS 120           HB2      HIS 120  -0.576 -10.213 -11.248
  677    HB3  HIS 120           HB1      HIS 120  -1.622  -9.663 -12.552
  678    HD1  HIS 120           HD1      HIS 120  -3.003 -11.430 -13.791
  679    HD2  HIS 120           HD2      HIS 120  -0.339 -13.044 -11.024
  680    HE1  HIS 120           HE1      HIS 120  -3.607 -13.863 -13.600
  681    HE2  HIS 120           HE2      HIS 120  -2.086 -14.786 -11.820
  682    H    GLU 121           HN       GLU 121  -1.053  -8.205 -13.941
  683    HA   GLU 121           HA       GLU 121   1.055  -6.230 -13.359
  684    HB2  GLU 121           HB2      GLU 121   0.865  -6.703 -15.803
  685    HB3  GLU 121           HB1      GLU 121  -0.811  -6.176 -15.744
  686    HG2  GLU 121           HG2      GLU 121   0.650  -4.433 -16.616
  687    HG3  GLU 121           HG1      GLU 121  -0.100  -3.941 -15.097
  688    H    LEU 122           HN       LEU 122   0.280  -4.088 -12.875
  689    HA   LEU 122           HA       LEU 122  -2.517  -4.069 -11.963
  690    HB2  LEU 122           HB2      LEU 122  -1.826  -2.430 -10.230
  691    HB3  LEU 122           HB1      LEU 122  -1.138  -4.023 -10.013
  692    HG   LEU 122           HG       LEU 122   0.495  -1.968 -11.430
  693   HD11  LEU 122          HD11      LEU 122   1.324  -1.123  -9.288
  694   HD12  LEU 122          HD12      LEU 122   0.115  -2.085  -8.439
  695   HD13  LEU 122          HD13      LEU 122  -0.389  -0.768  -9.500
  696   HD21  LEU 122          HD21      LEU 122   2.321  -3.130 -10.284
  697   HD22  LEU 122          HD22      LEU 122   1.330  -4.260 -11.203
  698   HD23  LEU 122          HD23      LEU 122   1.151  -4.156  -9.453
  699    HA   PRO 123           HA       PRO 123  -2.978  -0.839 -14.899
  700    HB2  PRO 123           HB2      PRO 123  -5.470  -0.072 -13.633
  701    HB3  PRO 123           HB1      PRO 123  -5.218  -0.935 -15.151
  702    HG2  PRO 123           HG2      PRO 123  -6.290  -2.096 -12.937
  703    HG3  PRO 123           HG1      PRO 123  -5.372  -2.992 -14.160
  704    HD2  PRO 123           HD2      PRO 123  -4.480  -1.980 -11.484
  705    HD3  PRO 123           HD1      PRO 123  -4.126  -3.530 -12.281
  706    H    ALA 124           HN       ALA 124  -2.058  -0.232 -11.885
  707    HA   ALA 124           HA       ALA 124  -1.467   1.575 -10.642
  708    HB1  ALA 124           HB1      ALA 124  -0.242   2.138 -12.683
  709    HB2  ALA 124           HB2      ALA 124  -0.805   3.583 -11.845
  710    HB3  ALA 124           HB3      ALA 124  -1.649   3.015 -13.285
  711    H    ASP 125           HN       ASP 125  -4.321   0.953 -11.009
  712    HA   ASP 125           HA       ASP 125  -5.390   3.557 -10.168
  713    HB2  ASP 125           HB2      ASP 125  -6.059   2.819 -12.560
  714    HB3  ASP 125           HB1      ASP 125  -7.036   1.593 -11.760
  715    H    LEU 126           HN       LEU 126  -7.226   3.359  -8.686
  716    HA   LEU 126           HA       LEU 126  -7.044   0.842  -7.176
  717    HB2  LEU 126           HB2      LEU 126  -7.805   3.604  -6.231
  718    HB3  LEU 126           HB1      LEU 126  -7.779   2.171  -5.224
  719    HG   LEU 126           HG       LEU 126  -5.375   3.423  -6.556
  720   HD11  LEU 126          HD11      LEU 126  -6.271   3.384  -3.681
  721   HD12  LEU 126          HD12      LEU 126  -6.241   4.784  -4.751
  722   HD13  LEU 126          HD13      LEU 126  -4.731   4.012  -4.267
  723   HD21  LEU 126          HD21      LEU 126  -5.603   1.084  -4.667
  724   HD22  LEU 126          HD22      LEU 126  -4.093   1.847  -5.161
  725   HD23  LEU 126          HD23      LEU 126  -5.101   1.026  -6.355
  726    HA   PRO 127           HA       PRO 127 -11.381   0.381  -8.546
  727    HB2  PRO 127           HB2      PRO 127 -11.434  -2.229  -7.656
  728    HB3  PRO 127           HB1      PRO 127 -10.962  -1.736  -9.284
  729    HG2  PRO 127           HG2      PRO 127  -9.243  -2.425  -6.934
  730    HG3  PRO 127           HG1      PRO 127  -9.015  -2.818  -8.652
  731    HD2  PRO 127           HD2      PRO 127  -7.650  -0.847  -7.434
  732    HD3  PRO 127           HD1      PRO 127  -8.142  -0.728  -9.134
  733    HA   PRO 128           HA       PRO 128 -13.350   1.369  -4.768
  734    HB2  PRO 128           HB2      PRO 128 -15.636  -0.223  -4.975
  735    HB3  PRO 128           HB1      PRO 128 -15.434   1.405  -5.636
  736    HG2  PRO 128           HG2      PRO 128 -15.156  -1.245  -6.988
  737    HG3  PRO 128           HG1      PRO 128 -15.820   0.275  -7.612
  738    HD2  PRO 128           HD2      PRO 128 -13.385  -0.554  -8.324
  739    HD3  PRO 128           HD1      PRO 128 -13.718   1.167  -8.041
  740    H    HIS 129           HN       HIS 129 -13.216  -2.103  -5.481
  741    HA   HIS 129           HA       HIS 129 -13.552  -2.776  -2.676
  742    HB2  HIS 129           HB2      HIS 129 -13.356  -5.127  -3.438
  743    HB3  HIS 129           HB1      HIS 129 -14.608  -4.239  -4.296
  744    HD1  HIS 129           HD1      HIS 129 -14.502  -4.260  -6.779
  745    HD2  HIS 129           HD2      HIS 129 -10.931  -5.499  -5.038
  746    HE1  HIS 129           HE1      HIS 129 -13.067  -5.075  -8.676
  747    HE2  HIS 129           HE2      HIS 129 -11.031  -6.062  -7.565
  748    H    LEU 130           HN       LEU 130 -11.009  -1.574  -4.278
  749    HA   LEU 130           HA       LEU 130  -9.072  -3.302  -2.906
  750    HB2  LEU 130           HB2      LEU 130  -9.024  -3.230  -5.426
  751    HB3  LEU 130           HB1      LEU 130  -8.574  -1.539  -5.297
  752    HG   LEU 130           HG       LEU 130  -6.624  -2.342  -3.896
  753   HD11  LEU 130          HD11      LEU 130  -7.360  -4.959  -5.169
  754   HD12  LEU 130          HD12      LEU 130  -7.429  -4.582  -3.448
  755   HD13  LEU 130          HD13      LEU 130  -5.874  -4.628  -4.279
  756   HD21  LEU 130          HD21      LEU 130  -6.750  -3.049  -6.815
  757   HD22  LEU 130          HD22      LEU 130  -5.265  -2.880  -5.877
  758   HD23  LEU 130          HD23      LEU 130  -6.314  -1.485  -6.125
  759    H    VAL 131           HN       VAL 131 -10.612  -0.430  -2.689
  760    HA   VAL 131           HA       VAL 131  -8.361   1.187  -1.801
  761    HB   VAL 131           HB       VAL 131 -11.329   1.797  -1.792
  762   HG11  VAL 131          HG11      VAL 131  -8.985   3.656  -1.395
  763   HG12  VAL 131          HG12      VAL 131 -10.090   3.106  -0.137
  764   HG13  VAL 131          HG13      VAL 131 -10.683   4.122  -1.451
  765   HG21  VAL 131          HG21      VAL 131 -10.855   3.199  -3.750
  766   HG22  VAL 131          HG22      VAL 131 -10.482   1.503  -4.056
  767   HG23  VAL 131          HG23      VAL 131  -9.180   2.647  -3.735
  768    HA   PRO 132           HA       PRO 132  -8.464  -0.255   2.435
  769    HB2  PRO 132           HB2      PRO 132  -7.704   2.604   2.873
  770    HB3  PRO 132           HB1      PRO 132  -6.983   1.133   3.539
  771    HG2  PRO 132           HG2      PRO 132  -5.797   2.441   1.547
  772    HG3  PRO 132           HG1      PRO 132  -5.814   0.668   1.589
  773    HD2  PRO 132           HD2      PRO 132  -7.382   2.535  -0.116
  774    HD3  PRO 132           HD1      PRO 132  -6.779   0.908  -0.481
  775    HA   PRO 133           HA       PRO 133 -12.639   0.826   3.389
  776    HB2  PRO 133           HB2      PRO 133 -11.836   0.005   6.137
  777    HB3  PRO 133           HB1      PRO 133 -13.184  -0.555   5.142
  778    HG2  PRO 133           HG2      PRO 133 -11.029  -2.074   5.472
  779    HG3  PRO 133           HG1      PRO 133 -11.847  -1.986   3.900
  780    HD2  PRO 133           HD2      PRO 133  -9.302  -0.699   4.792
  781    HD3  PRO 133           HD1      PRO 133  -9.727  -1.396   3.216
  782    H    SER 134           HN       SER 134 -10.058   1.908   5.566
  783    HA   SER 134           HA       SER 134 -11.761   3.912   6.757
  784    HB2  SER 134           HB2      SER 134  -8.775   3.540   7.096
  785    HB3  SER 134           HB1      SER 134  -9.875   4.409   8.174
  786    HG   SER 134           HG       SER 134  -9.400   1.685   7.904
  787    H    LYS 135           HN       LYS 135 -10.249   3.766   3.845
  788    HA   LYS 135           HA       LYS 135  -9.545   6.623   3.880
  789    HB2  LYS 135           HB2      LYS 135  -8.255   4.419   2.273
  790    HB3  LYS 135           HB1      LYS 135  -7.844   6.127   2.171
  791    HG2  LYS 135           HG2      LYS 135  -7.213   6.079   4.555
  792    HG3  LYS 135           HG1      LYS 135  -7.522   4.343   4.572
  793    HD2  LYS 135           HD2      LYS 135  -5.797   4.005   2.890
  794    HD3  LYS 135           HD1      LYS 135  -5.517   5.747   2.813
  795    HE2  LYS 135           HE2      LYS 135  -3.822   4.892   4.201
  796    HE3  LYS 135           HE1      LYS 135  -4.993   5.638   5.285
  797    HZ1  LYS 135           HZ1      LYS 135  -5.889   3.447   5.785
  798    HZ2  LYS 135           HZ2      LYS 135  -4.220   3.487   6.100
  799    HZ3  LYS 135           HZ3      LYS 135  -4.802   2.733   4.703
  800    H    ARG 136           HN       ARG 136 -12.046   5.002   3.025
  801    HA   ARG 136           HA       ARG 136 -12.184   5.983   0.264
  802    HB2  ARG 136           HB2      ARG 136 -14.221   4.616   0.054
  803    HB3  ARG 136           HB1      ARG 136 -12.831   3.659   0.542
  804    HG2  ARG 136           HG2      ARG 136 -13.646   3.736   2.871
  805    HG3  ARG 136           HG1      ARG 136 -15.079   4.600   2.308
  806    HD2  ARG 136           HD2      ARG 136 -15.599   2.695   0.821
  807    HD3  ARG 136           HD1      ARG 136 -14.220   1.823   1.491
  808    HE   ARG 136           HE       ARG 136 -15.909   2.665   3.578
  809   HH11  ARG 136          HH11      ARG 136 -15.766   0.304   0.983
  810   HH12  ARG 136          HH12      ARG 136 -16.866  -0.792   1.763
  811   HH21  ARG 136          HH21      ARG 136 -17.368   1.229   4.587
  812   HH22  ARG 136          HH22      ARG 136 -17.802  -0.260   3.800
  813    H    ARG 137           HN       ARG 137 -13.847   7.387  -0.417
  814    HA   ARG 137           HA       ARG 137 -14.753   9.134   1.758
  815    HB2  ARG 137           HB2      ARG 137 -14.238   9.547  -1.165
  816    HB3  ARG 137           HB1      ARG 137 -15.262  10.667  -0.284
  817    HG2  ARG 137           HG2      ARG 137 -13.315  10.936   1.328
  818    HG3  ARG 137           HG1      ARG 137 -12.344  10.107   0.105
  819    HD2  ARG 137           HD2      ARG 137 -12.283  12.594  -0.075
  820    HD3  ARG 137           HD1      ARG 137 -12.862  11.783  -1.532
  821    HE   ARG 137           HE       ARG 137 -14.839  12.760   0.399
  822   HH11  ARG 137          HH11      ARG 137 -13.272  13.141  -2.719
  823   HH12  ARG 137          HH12      ARG 137 -14.536  14.137  -3.363
  824   HH21  ARG 137          HH21      ARG 137 -16.488  14.080  -0.465
  825   HH22  ARG 137          HH22      ARG 137 -16.364  14.643  -2.109
  826    H    HIS 138           HN       HIS 138 -16.734  10.504   0.918
  827    HA   HIS 138           HA       HIS 138 -18.858   8.690  -0.049
  828    HB2  HIS 138           HB2      HIS 138 -19.001  10.912   2.006
  829    HB3  HIS 138           HB1      HIS 138 -20.428  10.220   1.250
  830    HD1  HIS 138           HD1      HIS 138 -18.822  10.055   4.306
  831    HD2  HIS 138           HD2      HIS 138 -20.128   7.120   1.656
  832    HE1  HIS 138           HE1      HIS 138 -19.088   7.966   5.681
  833    HE2  HIS 138           HE2      HIS 138 -20.167   6.303   4.119
  834    H    GLU 139           HN       GLU 139 -20.178   9.484  -1.654
  835    HA   GLU 139           HA       GLU 139 -20.875  10.735  -3.404
  836    HB2  GLU 139           HB2      GLU 139 -19.973  12.995  -1.618
  837    HB3  GLU 139           HB1      GLU 139 -20.794  13.241  -3.153
  838    HG2  GLU 139           HG2      GLU 139 -21.977  11.567  -0.967
  839    HG3  GLU 139           HG1      GLU 139 -22.197  13.312  -1.036
  840    H1   PHE 143           HT1      PHE 143   1.266  22.758   0.060
  841    H2   PHE 143           HT2      PHE 143   1.437  24.130   1.036
  842    H3   PHE 143           HT3      PHE 143   0.846  22.690   1.702
  843    HA   PHE 143           HA       PHE 143   3.566  23.207   0.678
  844    HB2  PHE 143           HB2      PHE 143   2.386  22.885   3.417
  845    HB3  PHE 143           HB1      PHE 143   4.065  22.450   3.126
  846    HD1  PHE 143           HD1      PHE 143   1.656  25.197   3.299
  847    HD2  PHE 143           HD2      PHE 143   5.721  24.120   2.647
  848    HE1  PHE 143           HE1      PHE 143   2.319  27.553   3.561
  849    HE2  PHE 143           HE2      PHE 143   6.393  26.473   2.908
  850    HZ   PHE 143           HZ       PHE 143   4.689  28.194   3.364
  851    H    ASN 144           HN       ASN 144   5.006  21.522   0.750
  852    HA   ASN 144           HA       ASN 144   4.368  18.857   1.454
  853    HB2  ASN 144           HB2      ASN 144   4.414  17.869  -0.811
  854    HB3  ASN 144           HB1      ASN 144   3.026  18.934  -0.625
  855   HD21  ASN 144          HD21      ASN 144   6.089  18.455  -2.185
  856   HD22  ASN 144          HD22      ASN 144   5.950  19.752  -3.324
  857    H    TYR 145           HN       TYR 145   6.249  17.404   0.694
  858    HA   TYR 145           HA       TYR 145   8.657  19.075   0.554
  859    HB2  TYR 145           HB2      TYR 145   8.385  17.367   2.432
  860    HB3  TYR 145           HB1      TYR 145   8.577  16.127   1.199
  861    HD1  TYR 145           HD2      TYR 145  10.281  19.104   2.654
  862    HD2  TYR 145           HD1      TYR 145  10.723  15.416   0.581
  863    HE1  TYR 145           HE2      TYR 145  12.729  19.290   2.844
  864    HE2  TYR 145           HE1      TYR 145  13.165  15.596   0.765
  865    HH   TYR 145           HH       TYR 145  14.858  17.481   1.036
  866    H    GLU 146           HN       GLU 146  10.410  18.327  -0.809
  867    HA   GLU 146           HA       GLU 146   9.617  17.961  -3.473
  868    HB2  GLU 146           HB2      GLU 146  12.364  17.423  -2.332
  869    HB3  GLU 146           HB1      GLU 146  11.969  17.899  -3.976
  870    HG2  GLU 146           HG2      GLU 146  11.509  19.618  -1.555
  871    HG3  GLU 146           HG1      GLU 146  12.930  19.712  -2.594
  872    H    SER 147           HN       SER 147  10.324  15.706  -0.971
  873    HA   SER 147           HA       SER 147  10.525  13.475  -2.854
  874    HB2  SER 147           HB2      SER 147  12.194  13.593  -1.026
  875    HB3  SER 147           HB1      SER 147  10.893  13.553   0.157
  876    HG   SER 147           HG       SER 147  11.665  11.481  -0.077
  877    H    THR 148           HN       THR 148   8.694  12.460  -3.372
  878    HA   THR 148           HA       THR 148   6.433  12.589  -1.508
  879    HB   THR 148           HB       THR 148   5.178  11.727  -3.633
  880    HG1  THR 148           HG1      THR 148   6.746  13.121  -5.316
  881   HG21  THR 148          HG21      THR 148   4.835  14.043  -4.393
  882   HG22  THR 148          HG22      THR 148   6.247  14.550  -3.465
  883   HG23  THR 148          HG23      THR 148   4.821  13.927  -2.634
  884    H    GLY 149           HN       GLY 149   8.846  10.724  -1.628
  885    HA2  GLY 149           HA2      GLY 149   7.813   8.526  -0.417
  886    HA3  GLY 149           HA1      GLY 149   7.717   8.128  -2.128
  887    HA   PRO 150           HA       PRO 150  12.116   7.571  -0.342
  888    HB2  PRO 150           HB2      PRO 150  12.126   4.959   0.337
  889    HB3  PRO 150           HB1      PRO 150  11.619   6.223   1.465
  890    HG2  PRO 150           HG2      PRO 150   9.940   4.405  -0.224
  891    HG3  PRO 150           HG1      PRO 150   9.725   4.867   1.474
  892    HD2  PRO 150           HD2      PRO 150   8.332   6.016  -0.558
  893    HD3  PRO 150           HD1      PRO 150   8.752   6.878   0.935
  894    H    PHE 151           HN       PHE 151  10.050   6.157  -2.624
  895    HA   PHE 151           HA       PHE 151  12.307   4.967  -4.089
  896    HB2  PHE 151           HB2      PHE 151   9.364   4.576  -4.659
  897    HB3  PHE 151           HB1      PHE 151  10.716   3.654  -5.315
  898    HD1  PHE 151           HD2      PHE 151  12.216   2.482  -3.492
  899    HD2  PHE 151           HD1      PHE 151   8.179   3.695  -2.926
  900    HE1  PHE 151           HE2      PHE 151  11.992   0.866  -1.653
  901    HE2  PHE 151           HE1      PHE 151   7.949   2.092  -1.078
  902    HZ   PHE 151           HZ       PHE 151   9.860   0.669  -0.444
  903    H    THR 152           HN       THR 152  10.315   7.695  -3.988
  904    HA   THR 152           HA       THR 152  10.840   8.375  -6.763
  905    HB   THR 152           HB       THR 152   8.841   7.136  -7.076
  906    HG1  THR 152           HG1      THR 152   8.390   8.813  -8.300
  907   HG21  THR 152          HG21      THR 152   8.089   6.974  -4.780
  908   HG22  THR 152          HG22      THR 152   6.777   7.569  -5.798
  909   HG23  THR 152          HG23      THR 152   7.673   8.686  -4.767
  910    H    ALA 153           HN       ALA 153  11.176  10.486  -7.005
  911    HA   ALA 153           HA       ALA 153  10.274  12.309  -4.875
  912    HB1  ALA 153           HB1      ALA 153  12.711  12.192  -5.128
  913    HB2  ALA 153           HB2      ALA 153  12.098  13.789  -5.553
  914    HB3  ALA 153           HB3      ALA 153  12.559  12.656  -6.823
  915    H    LYS 154           HN       LYS 154   9.830  14.575  -5.692
  916    HA   LYS 154           HA       LYS 154   8.463  15.954  -6.854
  917    HB2  LYS 154           HB2      LYS 154   9.592  14.400  -9.187
  918    HB3  LYS 154           HB1      LYS 154   8.528  15.782  -9.379
  919    HG2  LYS 154           HG2      LYS 154  10.679  16.628  -9.694
  920    HG3  LYS 154           HG1      LYS 154  10.259  17.098  -8.047
  921    HD2  LYS 154           HD2      LYS 154  11.617  15.366  -7.126
  922    HD3  LYS 154           HD1      LYS 154  11.863  14.633  -8.713
  923    HE2  LYS 154           HE2      LYS 154  13.109  16.604  -9.433
  924    HE3  LYS 154           HE1      LYS 154  12.841  17.354  -7.860
  925    HZ1  LYS 154           HZ1      LYS 154  14.228  14.754  -8.183
  926    HZ2  LYS 154           HZ2      LYS 154  14.185  15.752  -6.808
  927    HZ3  LYS 154           HZ3      LYS 154  15.049  16.238  -8.185
  Start of MODEL    3
    1    H1   GLY  35           HT1      GLY  35 -25.695  11.543   5.688
    2    H2   GLY  35           HT2      GLY  35 -24.625  10.885   4.544
    3    H3   GLY  35           HT3      GLY  35 -24.624  10.310   6.143
    4    HA2  GLY  35           HA1      GLY  35 -26.824   9.402   5.881
    5    HA3  GLY  35           HA2      GLY  35 -26.902  10.078   4.260
    6    HA   PRO  36           HA       PRO  36 -24.938   5.814   4.087
    7    HB2  PRO  36           HB2      PRO  36 -27.016   4.197   3.666
    8    HB3  PRO  36           HB1      PRO  36 -26.590   4.714   5.303
    9    HG2  PRO  36           HG2      PRO  36 -28.755   5.718   3.500
   10    HG3  PRO  36           HG1      PRO  36 -28.802   5.419   5.247
   11    HD2  PRO  36           HD2      PRO  36 -28.431   7.903   4.063
   12    HD3  PRO  36           HD1      PRO  36 -27.971   7.486   5.726
   13    H    LEU  37           HN       LEU  37 -24.504   7.379   2.148
   14    HA   LEU  37           HA       LEU  37 -26.098   7.172  -0.178
   15    HB2  LEU  37           HB2      LEU  37 -24.368   8.325  -1.330
   16    HB3  LEU  37           HB1      LEU  37 -24.477   9.009   0.278
   17    HG   LEU  37           HG       LEU  37 -22.390   6.989  -0.552
   18   HD11  LEU  37          HD11      LEU  37 -20.843   8.919  -0.580
   19   HD12  LEU  37          HD12      LEU  37 -22.231   9.994  -0.409
   20   HD13  LEU  37          HD13      LEU  37 -22.067   8.989  -1.847
   21   HD21  LEU  37          HD21      LEU  37 -21.241   7.697   1.480
   22   HD22  LEU  37          HD22      LEU  37 -22.840   7.055   1.853
   23   HD23  LEU  37          HD23      LEU  37 -22.568   8.797   1.858
   24    H    GLY  38           HN       GLY  38 -23.658   5.128   1.143
   25    HA2  GLY  38           HA2      GLY  38 -22.954   3.844  -1.336
   26    HA3  GLY  38           HA1      GLY  38 -22.470   3.340   0.277
   27    H    SER  39           HN       SER  39 -24.867   2.945   1.512
   28    HA   SER  39           HA       SER  39 -26.466   1.388   1.879
   29    HB2  SER  39           HB2      SER  39 -26.648   1.127  -1.131
   30    HB3  SER  39           HB1      SER  39 -27.860   0.623   0.048
   31    HG   SER  39           HG       SER  39 -28.551   2.612   0.192
   32    H    ASP  40           HN       ASP  40 -25.041   0.051  -1.099
   33    HA   ASP  40           HA       ASP  40 -24.567  -2.465   0.315
   34    HB2  ASP  40           HB2      ASP  40 -25.707  -2.297  -1.993
   35    HB3  ASP  40           HB1      ASP  40 -24.095  -1.966  -2.623
   36    H    ASP  41           HN       ASP  41 -22.515  -3.268   0.680
   37    HA   ASP  41           HA       ASP  41 -20.356  -1.320   0.181
   38    HB2  ASP  41           HB2      ASP  41 -21.305  -1.857   2.593
   39    HB3  ASP  41           HB1      ASP  41 -20.225  -3.243   2.462
   40    H    VAL  42           HN       VAL  42 -18.415  -2.019  -0.571
   41    HA   VAL  42           HA       VAL  42 -18.315  -4.793  -1.506
   42    HB   VAL  42           HB       VAL  42 -18.061  -3.014  -3.198
   43   HG11  VAL  42          HG11      VAL  42 -17.000  -1.289  -1.873
   44   HG12  VAL  42          HG12      VAL  42 -16.010  -1.665  -3.283
   45   HG13  VAL  42          HG13      VAL  42 -15.551  -2.282  -1.697
   46   HG21  VAL  42          HG21      VAL  42 -15.578  -4.669  -2.776
   47   HG22  VAL  42          HG22      VAL  42 -16.040  -3.882  -4.285
   48   HG23  VAL  42          HG23      VAL  42 -17.045  -5.168  -3.621
   49    H    GLU  43           HN       GLU  43 -16.569  -6.141  -1.073
   50    HA   GLU  43           HA       GLU  43 -15.206  -5.686   1.396
   51    HB2  GLU  43           HB2      GLU  43 -15.903  -7.948   0.717
   52    HB3  GLU  43           HB1      GLU  43 -14.820  -7.864  -0.669
   53    HG2  GLU  43           HG2      GLU  43 -12.996  -7.436   1.147
   54    HG3  GLU  43           HG1      GLU  43 -14.178  -8.170   2.228
   55    H    TRP  44           HN       TRP  44 -13.105  -5.150   1.760
   56    HA   TRP  44           HA       TRP  44 -11.441  -4.323  -0.466
   57    HB2  TRP  44           HB2      TRP  44 -11.514  -3.216   1.878
   58    HB3  TRP  44           HB1      TRP  44 -10.555  -4.592   2.409
   59    HD1  TRP  44           HD1      TRP  44 -10.190  -2.370  -0.750
   60    HE1  TRP  44           HE1      TRP  44  -7.773  -1.484  -0.832
   61    HE3  TRP  44           HE3      TRP  44  -8.426  -4.395   3.617
   62    HZ2  TRP  44           HZ2      TRP  44  -5.454  -1.616   0.737
   63    HZ3  TRP  44           HZ3      TRP  44  -6.085  -3.948   4.249
   64    HH2  TRP  44           HH2      TRP  44  -4.628  -2.579   2.831
   65    H    VAL  45           HN       VAL  45 -10.682  -5.977  -1.646
   66    HA   VAL  45           HA       VAL  45 -10.668  -8.636  -0.769
   67    HB   VAL  45           HB       VAL  45  -9.523  -9.186  -2.875
   68   HG11  VAL  45          HG11      VAL  45 -11.932  -8.872  -2.857
   69   HG12  VAL  45          HG12      VAL  45 -11.243  -8.311  -4.381
   70   HG13  VAL  45          HG13      VAL  45 -11.723  -7.145  -3.148
   71   HG21  VAL  45          HG21      VAL  45  -8.975  -7.402  -4.468
   72   HG22  VAL  45          HG22      VAL  45  -7.995  -7.298  -3.005
   73   HG23  VAL  45          HG23      VAL  45  -9.352  -6.196  -3.236
   74    H    VAL  46           HN       VAL  46  -8.390  -6.266  -0.123
   75    HA   VAL  46           HA       VAL  46  -6.121  -8.060   0.070
   76    HB   VAL  46           HB       VAL  46  -6.352  -5.221   1.077
   77   HG11  VAL  46          HG11      VAL  46  -3.947  -6.882   0.359
   78   HG12  VAL  46          HG12      VAL  46  -4.483  -6.487   1.991
   79   HG13  VAL  46          HG13      VAL  46  -3.925  -5.208   0.912
   80   HG21  VAL  46          HG21      VAL  46  -5.459  -6.210  -1.627
   81   HG22  VAL  46          HG22      VAL  46  -5.252  -4.562  -1.034
   82   HG23  VAL  46          HG23      VAL  46  -6.872  -5.214  -1.278
   83    H    GLY  47           HN       GLY  47  -8.761  -7.041   1.976
   84    HA2  GLY  47           HA2      GLY  47  -7.505  -7.137   4.544
   85    HA3  GLY  47           HA1      GLY  47  -9.231  -7.068   4.231
   86    H    LYS  48           HN       LYS  48  -8.993  -9.537   2.503
   87    HA   LYS  48           HA       LYS  48  -9.524 -11.372   4.627
   88    HB2  LYS  48           HB2      LYS  48  -9.940 -13.023   2.866
   89    HB3  LYS  48           HB1      LYS  48 -10.785 -11.515   2.553
   90    HG2  LYS  48           HG2      LYS  48  -9.458 -10.992   0.741
   91    HG3  LYS  48           HG1      LYS  48  -8.119 -11.996   1.298
   92    HD2  LYS  48           HD2      LYS  48  -9.153 -13.041  -0.609
   93    HD3  LYS  48           HD1      LYS  48  -9.475 -14.009   0.830
   94    HE2  LYS  48           HE2      LYS  48 -11.504 -13.915  -0.391
   95    HE3  LYS  48           HE1      LYS  48 -11.698 -12.832   0.982
   96    HZ1  LYS  48           HZ1      LYS  48 -10.801 -11.809  -1.634
   97    HZ2  LYS  48           HZ2      LYS  48 -11.557 -10.963  -0.366
   98    HZ3  LYS  48           HZ3      LYS  48 -12.447 -12.047  -1.319
   99    H    ASP  49           HN       ASP  49  -6.756 -10.616   2.693
  100    HA   ASP  49           HA       ASP  49  -5.360 -12.994   3.714
  101    HB2  ASP  49           HB2      ASP  49  -4.424 -11.062   1.584
  102    HB3  ASP  49           HB1      ASP  49  -3.688 -12.602   2.006
  103    H    LYS  50           HN       LYS  50  -6.003 -10.701   5.347
  104    HA   LYS  50           HA       LYS  50  -3.680  -9.109   5.661
  105    HB2  LYS  50           HB2      LYS  50  -6.162  -9.485   7.240
  106    HB3  LYS  50           HB1      LYS  50  -4.772  -8.785   8.055
  107    HG2  LYS  50           HG2      LYS  50  -4.690  -7.184   6.018
  108    HG3  LYS  50           HG1      LYS  50  -6.359  -7.698   5.769
  109    HD2  LYS  50           HD2      LYS  50  -6.980  -6.934   7.970
  110    HD3  LYS  50           HD1      LYS  50  -5.298  -6.576   8.361
  111    HE2  LYS  50           HE2      LYS  50  -5.359  -4.963   6.384
  112    HE3  LYS  50           HE1      LYS  50  -7.114  -5.159   6.431
  113    HZ1  LYS  50           HZ1      LYS  50  -5.387  -4.171   8.646
  114    HZ2  LYS  50           HZ2      LYS  50  -7.061  -4.417   8.758
  115    HZ3  LYS  50           HZ3      LYS  50  -6.451  -3.232   7.718
  116    HA   PRO  51           HA       PRO  51  -3.083 -12.345   9.536
  117    HB2  PRO  51           HB2      PRO  51  -3.263 -14.559   7.524
  118    HB3  PRO  51           HB1      PRO  51  -3.530 -14.607   9.272
  119    HG2  PRO  51           HG2      PRO  51  -5.588 -14.498   7.573
  120    HG3  PRO  51           HG1      PRO  51  -5.619 -13.634   9.120
  121    HD2  PRO  51           HD2      PRO  51  -5.378 -12.563   6.380
  122    HD3  PRO  51           HD1      PRO  51  -5.946 -11.770   7.859
  123    H    THR  52           HN       THR  52  -2.054 -13.108   6.192
  124    HA   THR  52           HA       THR  52   0.575 -13.860   6.953
  125    HB   THR  52           HB       THR  52  -0.340 -12.961   4.216
  126    HG1  THR  52           HG1      THR  52  -0.652 -15.430   5.603
  127   HG21  THR  52          HG21      THR  52   2.080 -13.236   4.459
  128   HG22  THR  52          HG22      THR  52   1.407 -14.503   3.432
  129   HG23  THR  52          HG23      THR  52   1.840 -14.860   5.104
  130    H    TYR  53           HN       TYR  53  -0.804 -10.888   5.586
  131    HA   TYR  53           HA       TYR  53   1.701  -9.554   5.324
  132    HB2  TYR  53           HB2      TYR  53  -1.035  -8.275   5.514
  133    HB3  TYR  53           HB1      TYR  53   0.421  -7.558   4.841
  134    HD1  TYR  53           HD1      TYR  53   1.155 -10.306   3.399
  135    HD2  TYR  53           HD2      TYR  53  -2.263  -7.778   3.473
  136    HE1  TYR  53           HE1      TYR  53   0.514 -11.114   1.165
  137    HE2  TYR  53           HE2      TYR  53  -2.912  -8.577   1.245
  138    HH   TYR  53           HH       TYR  53  -1.549 -11.304  -0.195
  139    H    ASP  54           HN       ASP  54  -0.504 -10.093   7.885
  140    HA   ASP  54           HA       ASP  54   0.323  -7.949   9.591
  141    HB2  ASP  54           HB2      ASP  54  -1.862  -9.039   9.839
  142    HB3  ASP  54           HB1      ASP  54  -1.077 -10.568  10.207
  143    H    GLU  55           HN       GLU  55   1.066 -11.392   9.313
  144    HA   GLU  55           HA       GLU  55   2.872 -11.580  11.438
  145    HB2  GLU  55           HB2      GLU  55   2.829 -13.135   8.844
  146    HB3  GLU  55           HB1      GLU  55   3.707 -13.602  10.294
  147    HG2  GLU  55           HG2      GLU  55   1.698 -13.977  11.499
  148    HG3  GLU  55           HG1      GLU  55   0.727 -13.226  10.237
  149    H    ILE  56           HN       ILE  56   3.233 -10.393   8.181
  150    HA   ILE  56           HA       ILE  56   6.113 -10.184   8.401
  151    HB   ILE  56           HB       ILE  56   4.249  -9.069   6.298
  152   HG12  ILE  56          HG12      ILE  56   5.996 -11.521   6.099
  153   HG13  ILE  56          HG11      ILE  56   4.329 -11.602   6.663
  154   HG21  ILE  56          HG21      ILE  56   7.245  -9.447   6.253
  155   HG22  ILE  56          HG22      ILE  56   6.398  -7.904   6.371
  156   HG23  ILE  56          HG23      ILE  56   6.251  -8.880   4.908
  157   HD11  ILE  56          HD11      ILE  56   4.548 -12.168   4.301
  158   HD12  ILE  56          HD12      ILE  56   5.201 -10.561   3.978
  159   HD13  ILE  56          HD13      ILE  56   3.544 -10.741   4.554
  160    H    PHE  57           HN       PHE  57   3.359  -7.938   8.312
  161    HA   PHE  57           HA       PHE  57   4.737  -5.521   8.379
  162    HB2  PHE  57           HB2      PHE  57   2.327  -5.770   7.909
  163    HB3  PHE  57           HB1      PHE  57   2.040  -6.182   9.592
  164    HD1  PHE  57           HD1      PHE  57   3.231  -3.462   7.373
  165    HD2  PHE  57           HD2      PHE  57   1.628  -4.517  11.165
  166    HE1  PHE  57           HE1      PHE  57   2.927  -1.077   7.904
  167    HE2  PHE  57           HE2      PHE  57   1.308  -2.140  11.700
  168    HZ   PHE  57           HZ       PHE  57   1.856  -0.419  10.008
  169    H    TYR  58           HN       TYR  58   3.850  -7.684  11.003
  170    HA   TYR  58           HA       TYR  58   4.443  -5.735  13.039
  171    HB2  TYR  58           HB2      TYR  58   3.577  -8.609  13.082
  172    HB3  TYR  58           HB1      TYR  58   4.090  -7.793  14.557
  173    HD1  TYR  58           HD1      TYR  58   2.256  -6.151  11.802
  174    HD2  TYR  58           HD2      TYR  58   1.985  -7.846  15.693
  175    HE1  TYR  58           HE1      TYR  58  -0.001  -5.211  12.053
  176    HE2  TYR  58           HE2      TYR  58  -0.275  -6.912  15.954
  177    HH   TYR  58           HH       TYR  58  -1.621  -5.123  15.060
  178    H    THR  59           HN       THR  59   6.316  -7.841  11.192
  179    HA   THR  59           HA       THR  59   8.377  -7.992  13.266
  180    HB   THR  59           HB       THR  59   9.625  -9.426  11.670
  181    HG1  THR  59           HG1      THR  59   7.639  -8.585   9.980
  182   HG21  THR  59          HG21      THR  59   6.804 -10.355  12.184
  183   HG22  THR  59          HG22      THR  59   8.117 -10.400  13.360
  184   HG23  THR  59          HG23      THR  59   8.207 -11.384  11.897
  185    H    LEU  60           HN       LEU  60   7.388  -5.870  10.998
  186    HA   LEU  60           HA       LEU  60  10.064  -4.994  10.206
  187    HB2  LEU  60           HB2      LEU  60   7.316  -4.547   9.184
  188    HB3  LEU  60           HB1      LEU  60   8.449  -3.224   8.998
  189    HG   LEU  60           HG       LEU  60   9.947  -4.651   7.712
  190   HD11  LEU  60          HD11      LEU  60   9.467  -6.787   8.774
  191   HD12  LEU  60          HD12      LEU  60   9.290  -6.888   7.022
  192   HD13  LEU  60          HD13      LEU  60   7.859  -6.789   8.049
  193   HD21  LEU  60          HD21      LEU  60   7.100  -4.731   6.738
  194   HD22  LEU  60          HD22      LEU  60   8.533  -4.954   5.732
  195   HD23  LEU  60          HD23      LEU  60   8.240  -3.405   6.527
  196    H    SER  61           HN       SER  61   8.502  -4.713  12.875
  197    HA   SER  61           HA       SER  61   8.417  -3.279  14.613
  198    HB2  SER  61           HB2      SER  61  10.772  -2.864  14.178
  199    HB3  SER  61           HB1      SER  61  10.367  -1.675  12.941
  200    HG   SER  61           HG       SER  61   9.448  -0.390  14.560
  201    HA   PRO  62           HA       PRO  62   5.334  -0.610  12.424
  202    HB2  PRO  62           HB2      PRO  62   3.126  -1.574  13.642
  203    HB3  PRO  62           HB1      PRO  62   3.819  -2.334  12.207
  204    HG2  PRO  62           HG2      PRO  62   4.042  -3.130  15.072
  205    HG3  PRO  62           HG1      PRO  62   3.864  -4.151  13.637
  206    HD2  PRO  62           HD2      PRO  62   6.244  -3.697  14.942
  207    HD3  PRO  62           HD1      PRO  62   6.116  -4.168  13.236
  208    H    VAL  63           HN       VAL  63   5.146   1.366  13.233
  209    HA   VAL  63           HA       VAL  63   4.833   1.678  16.140
  210    HB   VAL  63           HB       VAL  63   5.637   4.039  15.779
  211   HG11  VAL  63          HG11      VAL  63   7.106   2.305  16.657
  212   HG12  VAL  63          HG12      VAL  63   7.995   3.421  15.622
  213   HG13  VAL  63          HG13      VAL  63   7.544   1.828  15.015
  214   HG21  VAL  63          HG21      VAL  63   6.423   2.989  13.058
  215   HG22  VAL  63          HG22      VAL  63   6.872   4.552  13.741
  216   HG23  VAL  63          HG23      VAL  63   5.183   4.202  13.376
  217    H    ASN  64           HN       ASN  64   2.836   2.026  16.724
  218    HA   ASN  64           HA       ASN  64   0.712   2.802  16.846
  219    HB2  ASN  64           HB2      ASN  64   1.886   5.000  15.136
  220    HB3  ASN  64           HB1      ASN  64   0.247   5.050  15.781
  221   HD21  ASN  64          HD21      ASN  64   2.467   6.841  16.299
  222   HD22  ASN  64          HD22      ASN  64   2.743   6.796  18.004
  223    H    GLY  65           HN       GLY  65   1.359   0.851  14.861
  224    HA2  GLY  65           HA2      GLY  65   0.073  -0.336  13.350
  225    HA3  GLY  65           HA1      GLY  65  -1.088   0.978  13.356
  226    H    LYS  66           HN       LYS  66   2.206   1.722  12.705
  227    HA   LYS  66           HA       LYS  66   1.782   1.730   9.807
  228    HB2  LYS  66           HB2      LYS  66   2.812   4.138  11.328
  229    HB3  LYS  66           HB1      LYS  66   2.558   4.021   9.595
  230    HG2  LYS  66           HG2      LYS  66   0.164   3.918   9.913
  231    HG3  LYS  66           HG1      LYS  66   0.378   3.903  11.666
  232    HD2  LYS  66           HD2      LYS  66   1.535   6.113  11.460
  233    HD3  LYS  66           HD1      LYS  66   1.074   6.127   9.757
  234    HE2  LYS  66           HE2      LYS  66  -0.901   5.882  12.016
  235    HE3  LYS  66           HE1      LYS  66  -0.429   7.423  11.306
  236    HZ1  LYS  66           HZ1      LYS  66  -1.237   6.600   9.151
  237    HZ2  LYS  66           HZ2      LYS  66  -2.458   6.654  10.320
  238    HZ3  LYS  66           HZ3      LYS  66  -1.761   5.167   9.895
  239    H    ILE  67           HN       ILE  67   3.722   1.539   8.620
  240    HA   ILE  67           HA       ILE  67   6.191   1.452  10.235
  241    HB   ILE  67           HB       ILE  67   7.190   0.014   8.482
  242   HG12  ILE  67          HG12      ILE  67   4.358  -0.258   7.455
  243   HG13  ILE  67          HG11      ILE  67   5.634   0.648   6.651
  244   HG21  ILE  67          HG21      ILE  67   6.364  -0.984  10.519
  245   HG22  ILE  67          HG22      ILE  67   6.052  -2.059   9.156
  246   HG23  ILE  67          HG23      ILE  67   4.741  -1.097   9.838
  247   HD11  ILE  67          HD11      ILE  67   6.917  -1.404   6.376
  248   HD12  ILE  67          HD12      ILE  67   5.318  -1.541   5.645
  249   HD13  ILE  67          HD13      ILE  67   5.645  -2.308   7.198
  250    H    THR  68           HN       THR  68   8.166   2.105   9.024
  251    HA   THR  68           HA       THR  68   7.569   4.589   7.647
  252    HB   THR  68           HB       THR  68   9.927   5.119   7.891
  253    HG1  THR  68           HG1      THR  68  10.127   2.409   8.761
  254   HG21  THR  68          HG21      THR  68  10.117   5.038  10.352
  255   HG22  THR  68          HG22      THR  68   8.768   3.903  10.400
  256   HG23  THR  68          HG23      THR  68   8.514   5.547   9.820
  257    H    GLY  69           HN       GLY  69   9.079   5.183   5.779
  258    HA2  GLY  69           HA2      GLY  69   8.634   3.413   3.633
  259    HA3  GLY  69           HA1      GLY  69   9.658   4.841   3.593
  260    H    ALA  70           HN       ALA  70  11.190   3.610   5.932
  261    HA   ALA  70           HA       ALA  70  13.307   2.519   4.440
  262    HB1  ALA  70           HB1      ALA  70  12.774   2.348   7.396
  263    HB2  ALA  70           HB2      ALA  70  13.652   3.636   6.570
  264    HB3  ALA  70           HB3      ALA  70  14.312   2.000   6.607
  265    H    ASN  71           HN       ASN  71  10.967   0.978   6.596
  266    HA   ASN  71           HA       ASN  71  12.061  -1.632   6.223
  267    HB2  ASN  71           HB2      ASN  71   9.253  -1.226   7.183
  268    HB3  ASN  71           HB1      ASN  71  10.488  -2.337   7.773
  269   HD21  ASN  71          HD21      ASN  71  12.305  -1.371   8.965
  270   HD22  ASN  71          HD22      ASN  71  12.030   0.061   9.886
  271    H    ALA  72           HN       ALA  72   9.272   0.110   4.961
  272    HA   ALA  72           HA       ALA  72   8.183  -1.940   3.387
  273    HB1  ALA  72           HB1      ALA  72   7.033  -0.171   2.190
  274    HB2  ALA  72           HB2      ALA  72   8.129   1.030   2.872
  275    HB3  ALA  72           HB3      ALA  72   7.017   0.153   3.925
  276    H    LYS  73           HN       LYS  73  10.725   0.437   2.740
  277    HA   LYS  73           HA       LYS  73  11.062  -0.149   0.006
  278    HB2  LYS  73           HB2      LYS  73  12.014   1.845   1.239
  279    HB3  LYS  73           HB1      LYS  73  13.241   0.761   1.883
  280    HG2  LYS  73           HG2      LYS  73  14.139   0.351  -0.269
  281    HG3  LYS  73           HG1      LYS  73  12.786   1.165  -1.055
  282    HD2  LYS  73           HD2      LYS  73  13.478   3.272   0.061
  283    HD3  LYS  73           HD1      LYS  73  14.900   2.429   0.682
  284    HE2  LYS  73           HE2      LYS  73  15.689   2.013  -1.552
  285    HE3  LYS  73           HE1      LYS  73  14.201   2.669  -2.239
  286    HZ1  LYS  73           HZ1      LYS  73  14.764   4.828  -1.372
  287    HZ2  LYS  73           HZ2      LYS  73  16.051   4.250  -2.322
  288    HZ3  LYS  73           HZ3      LYS  73  16.156   4.212  -0.630
  289    H    LYS  74           HN       LYS  74  12.569  -1.484   2.921
  290    HA   LYS  74           HA       LYS  74  14.460  -3.107   1.637
  291    HB2  LYS  74           HB2      LYS  74  13.044  -3.680   4.248
  292    HB3  LYS  74           HB1      LYS  74  14.551  -4.403   3.709
  293    HG2  LYS  74           HG2      LYS  74  15.639  -2.219   3.788
  294    HG3  LYS  74           HG1      LYS  74  14.123  -1.481   4.305
  295    HD2  LYS  74           HD2      LYS  74  15.386  -1.785   6.270
  296    HD3  LYS  74           HD1      LYS  74  14.186  -3.078   6.277
  297    HE2  LYS  74           HE2      LYS  74  16.279  -4.012   6.926
  298    HE3  LYS  74           HE1      LYS  74  15.917  -4.582   5.296
  299    HZ1  LYS  74           HZ1      LYS  74  17.716  -2.306   5.935
  300    HZ2  LYS  74           HZ2      LYS  74  17.438  -2.965   4.399
  301    HZ3  LYS  74           HZ3      LYS  74  18.238  -3.878   5.579
  302    H    GLU  75           HN       GLU  75  11.113  -3.810   2.623
  303    HA   GLU  75           HA       GLU  75  11.033  -6.473   1.726
  304    HB2  GLU  75           HB2      GLU  75   9.300  -5.588   3.160
  305    HB3  GLU  75           HB1      GLU  75   8.837  -4.405   1.947
  306    HG2  GLU  75           HG2      GLU  75   7.250  -6.261   2.063
  307    HG3  GLU  75           HG1      GLU  75   8.037  -6.167   0.488
  308    H    MET  76           HN       MET  76  10.154  -3.447   0.063
  309    HA   MET  76           HA       MET  76   9.377  -4.668  -2.358
  310    HB2  MET  76           HB2      MET  76  10.366  -1.886  -1.760
  311    HB3  MET  76           HB1      MET  76   9.788  -2.383  -3.344
  312    HG2  MET  76           HG2      MET  76   7.635  -3.043  -2.211
  313    HG3  MET  76           HG1      MET  76   8.244  -2.217  -0.777
  314    HE1  MET  76           HE1      MET  76   5.497  -1.447  -2.038
  315    HE2  MET  76           HE2      MET  76   5.588   0.316  -2.068
  316    HE3  MET  76           HE3      MET  76   6.194  -0.576  -0.675
  317    H    VAL  77           HN       VAL  77  12.485  -3.602  -1.155
  318    HA   VAL  77           HA       VAL  77  13.951  -3.897  -3.549
  319    HB   VAL  77           HB       VAL  77  14.756  -3.960  -0.644
  320   HG11  VAL  77          HG11      VAL  77  16.334  -5.380  -1.836
  321   HG12  VAL  77          HG12      VAL  77  17.086  -3.865  -1.335
  322   HG13  VAL  77          HG13      VAL  77  16.602  -4.098  -3.015
  323   HG21  VAL  77          HG21      VAL  77  15.837  -1.820  -1.237
  324   HG22  VAL  77          HG22      VAL  77  14.093  -1.801  -1.489
  325   HG23  VAL  77          HG23      VAL  77  15.179  -1.973  -2.868
  326    H    LYS  78           HN       LYS  78  12.840  -6.154  -1.131
  327    HA   LYS  78           HA       LYS  78  14.455  -8.324  -2.118
  328    HB2  LYS  78           HB2      LYS  78  12.151  -8.265  -0.170
  329    HB3  LYS  78           HB1      LYS  78  13.024  -9.727  -0.605
  330    HG2  LYS  78           HG2      LYS  78  14.081  -7.312   0.835
  331    HG3  LYS  78           HG1      LYS  78  13.916  -8.957   1.448
  332    HD2  LYS  78           HD2      LYS  78  15.565  -9.697  -0.256
  333    HD3  LYS  78           HD1      LYS  78  15.796  -8.007  -0.707
  334    HE2  LYS  78           HE2      LYS  78  16.362  -7.582   1.721
  335    HE3  LYS  78           HE1      LYS  78  16.438  -9.333   1.915
  336    HZ1  LYS  78           HZ1      LYS  78  18.324  -7.536   0.707
  337    HZ2  LYS  78           HZ2      LYS  78  17.964  -8.858  -0.287
  338    HZ3  LYS  78           HZ3      LYS  78  18.558  -9.118   1.281
  339    H    SER  79           HN       SER  79  11.271  -7.062  -2.785
  340    HA   SER  79           HA       SER  79  10.231  -9.365  -4.047
  341    HB2  SER  79           HB2      SER  79   8.535  -7.933  -4.969
  342    HB3  SER  79           HB1      SER  79   8.883  -7.367  -3.337
  343    HG   SER  79           HG       SER  79  10.268  -5.774  -4.318
  344    H    LYS  80           HN       LYS  80  12.668  -7.201  -4.935
  345    HA   LYS  80           HA       LYS  80  14.136  -7.180  -6.649
  346    HB2  LYS  80           HB2      LYS  80  12.605  -9.636  -7.486
  347    HB3  LYS  80           HB1      LYS  80  14.018  -9.042  -8.350
  348    HG2  LYS  80           HG2      LYS  80  15.433  -9.439  -6.485
  349    HG3  LYS  80           HG1      LYS  80  14.054  -9.727  -5.420
  350    HD2  LYS  80           HD2      LYS  80  14.683 -11.444  -7.813
  351    HD3  LYS  80           HD1      LYS  80  15.296 -11.782  -6.191
  352    HE2  LYS  80           HE2      LYS  80  12.377 -11.530  -6.919
  353    HE3  LYS  80           HE1      LYS  80  13.246 -13.054  -6.753
  354    HZ1  LYS  80           HZ1      LYS  80  12.030 -12.522  -4.739
  355    HZ2  LYS  80           HZ2      LYS  80  12.849 -11.047  -4.592
  356    HZ3  LYS  80           HZ3      LYS  80  13.696 -12.505  -4.440
  357    H    LEU  81           HN       LEU  81  11.296  -6.014  -6.750
  358    HA   LEU  81           HA       LEU  81  10.930  -5.623  -9.592
  359    HB2  LEU  81           HB2      LEU  81   9.660  -4.234  -7.225
  360    HB3  LEU  81           HB1      LEU  81   9.190  -4.006  -8.897
  361    HG   LEU  81           HG       LEU  81   8.962  -6.598  -7.369
  362   HD11  LEU  81          HD11      LEU  81   6.567  -6.196  -7.429
  363   HD12  LEU  81          HD12      LEU  81   6.834  -4.653  -8.243
  364   HD13  LEU  81          HD13      LEU  81   7.394  -4.886  -6.588
  365   HD21  LEU  81          HD21      LEU  81   7.996  -5.847 -10.123
  366   HD22  LEU  81          HD22      LEU  81   7.705  -7.381  -9.303
  367   HD23  LEU  81          HD23      LEU  81   9.345  -6.924  -9.765
  368    HA   PRO  82           HA       PRO  82  13.780  -2.269 -10.123
  369    HB2  PRO  82           HB2      PRO  82  11.672  -1.059 -11.828
  370    HB3  PRO  82           HB1      PRO  82  13.352  -1.440 -12.219
  371    HG2  PRO  82           HG2      PRO  82  11.367  -2.941 -13.165
  372    HG3  PRO  82           HG1      PRO  82  12.890  -3.674 -12.630
  373    HD2  PRO  82           HD2      PRO  82  10.245  -3.567 -11.239
  374    HD3  PRO  82           HD1      PRO  82  11.427  -4.890 -11.312
  375    H    ASN  83           HN       ASN  83  14.154  -0.226  -9.357
  376    HA   ASN  83           HA       ASN  83  12.752   0.779  -7.223
  377    HB2  ASN  83           HB2      ASN  83  14.476   2.328  -9.171
  378    HB3  ASN  83           HB1      ASN  83  13.995   2.904  -7.582
  379   HD21  ASN  83          HD21      ASN  83  16.079   3.085  -6.828
  380   HD22  ASN  83          HD22      ASN  83  17.080   1.716  -6.504
  381    H    THR  84           HN       THR  84  12.455   1.706 -10.621
  382    HA   THR  84           HA       THR  84  10.706   3.848 -10.383
  383    HB   THR  84           HB       THR  84  10.373   1.913 -12.637
  384    HG1  THR  84           HG1      THR  84  12.538   3.436 -13.107
  385   HG21  THR  84          HG21      THR  84   9.222   4.095 -12.649
  386   HG22  THR  84          HG22      THR  84  10.386   3.961 -13.967
  387   HG23  THR  84          HG23      THR  84  10.783   4.908 -12.533
  388    H    VAL  85           HN       VAL  85  10.010   0.389 -10.754
  389    HA   VAL  85           HA       VAL  85   7.200   0.586 -10.812
  390    HB   VAL  85           HB       VAL  85   8.930  -1.736  -9.935
  391   HG11  VAL  85          HG11      VAL  85   6.625  -1.970  -9.154
  392   HG12  VAL  85          HG12      VAL  85   6.993  -3.141 -10.422
  393   HG13  VAL  85          HG13      VAL  85   6.040  -1.704 -10.797
  394   HG21  VAL  85          HG21      VAL  85   9.437  -1.021 -12.200
  395   HG22  VAL  85          HG22      VAL  85   7.724  -1.073 -12.619
  396   HG23  VAL  85          HG23      VAL  85   8.582  -2.563 -12.226
  397    H    LEU  86           HN       LEU  86   9.529   0.219  -8.207
  398    HA   LEU  86           HA       LEU  86   7.673  -0.261  -6.136
  399    HB2  LEU  86           HB2      LEU  86  10.394   1.026  -5.949
  400    HB3  LEU  86           HB1      LEU  86   9.491   0.326  -4.621
  401    HG   LEU  86           HG       LEU  86  10.632  -1.164  -6.973
  402   HD11  LEU  86          HD11      LEU  86  12.092  -2.210  -5.333
  403   HD12  LEU  86          HD12      LEU  86  11.387  -1.210  -4.060
  404   HD13  LEU  86          HD13      LEU  86  12.316  -0.462  -5.358
  405   HD21  LEU  86          HD21      LEU  86   8.561  -2.193  -6.338
  406   HD22  LEU  86          HD22      LEU  86   9.023  -2.160  -4.637
  407   HD23  LEU  86          HD23      LEU  86   9.901  -3.191  -5.765
  408    H    GLY  87           HN       GLY  87   9.009   2.692  -7.520
  409    HA2  GLY  87           HA2      GLY  87   7.885   4.497  -5.649
  410    HA3  GLY  87           HA1      GLY  87   8.365   4.891  -7.298
  411    H    LYS  88           HN       LYS  88   6.727   3.080  -8.649
  412    HA   LYS  88           HA       LYS  88   4.255   4.400  -8.820
  413    HB2  LYS  88           HB2      LYS  88   5.034   1.607  -9.696
  414    HB3  LYS  88           HB1      LYS  88   3.576   2.450 -10.198
  415    HG2  LYS  88           HG2      LYS  88   6.374   3.429 -10.715
  416    HG3  LYS  88           HG1      LYS  88   5.404   2.513 -11.870
  417    HD2  LYS  88           HD2      LYS  88   4.425   5.070 -10.643
  418    HD3  LYS  88           HD1      LYS  88   5.421   5.059 -12.097
  419    HE2  LYS  88           HE2      LYS  88   3.772   3.670 -13.235
  420    HE3  LYS  88           HE1      LYS  88   2.791   3.618 -11.772
  421    HZ1  LYS  88           HZ1      LYS  88   3.499   6.154 -13.132
  422    HZ2  LYS  88           HZ2      LYS  88   2.303   5.898 -11.951
  423    HZ3  LYS  88           HZ3      LYS  88   2.106   5.271 -13.515
  424    H    ILE  89           HN       ILE  89   5.196   1.340  -7.288
  425    HA   ILE  89           HA       ILE  89   2.692   0.581  -6.305
  426    HB   ILE  89           HB       ILE  89   5.405   0.009  -5.087
  427   HG12  ILE  89          HG12      ILE  89   5.085  -0.752  -7.457
  428   HG13  ILE  89          HG11      ILE  89   5.387  -2.056  -6.312
  429   HG21  ILE  89          HG21      ILE  89   4.328  -1.874  -3.977
  430   HG22  ILE  89          HG22      ILE  89   2.772  -1.400  -4.658
  431   HG23  ILE  89          HG23      ILE  89   3.582  -0.350  -3.497
  432   HD11  ILE  89          HD11      ILE  89   3.659  -2.635  -7.941
  433   HD12  ILE  89          HD12      ILE  89   2.687  -1.266  -7.395
  434   HD13  ILE  89          HD13      ILE  89   3.020  -2.608  -6.296
  435    H    TRP  90           HN       TRP  90   5.273   2.519  -4.759
  436    HA   TRP  90           HA       TRP  90   3.990   2.819  -2.292
  437    HB2  TRP  90           HB2      TRP  90   6.357   3.391  -2.663
  438    HB3  TRP  90           HB1      TRP  90   5.870   4.766  -3.650
  439    HD1  TRP  90           HD1      TRP  90   4.846   6.896  -2.370
  440    HE1  TRP  90           HE1      TRP  90   4.936   7.630   0.091
  441    HE3  TRP  90           HE3      TRP  90   6.433   2.509  -0.267
  442    HZ2  TRP  90           HZ2      TRP  90   5.611   6.507   2.593
  443    HZ3  TRP  90           HZ3      TRP  90   6.780   2.425   2.166
  444    HH2  TRP  90           HH2      TRP  90   6.375   4.387   3.566
  445    H    LYS  91           HN       LYS  91   3.884   4.883  -5.182
  446    HA   LYS  91           HA       LYS  91   2.270   6.908  -4.082
  447    HB2  LYS  91           HB2      LYS  91   3.626   7.022  -6.209
  448    HB3  LYS  91           HB1      LYS  91   2.333   6.115  -6.987
  449    HG2  LYS  91           HG2      LYS  91   0.758   7.925  -6.296
  450    HG3  LYS  91           HG1      LYS  91   2.155   8.844  -5.734
  451    HD2  LYS  91           HD2      LYS  91   1.702   7.872  -8.545
  452    HD3  LYS  91           HD1      LYS  91   1.444   9.524  -7.982
  453    HE2  LYS  91           HE2      LYS  91   3.867   9.565  -7.316
  454    HE3  LYS  91           HE1      LYS  91   4.050   8.016  -8.139
  455    HZ1  LYS  91           HZ1      LYS  91   4.687   9.646  -9.680
  456    HZ2  LYS  91           HZ2      LYS  91   3.361  10.639  -9.316
  457    HZ3  LYS  91           HZ3      LYS  91   3.124   9.188 -10.161
  458    H    LEU  92           HN       LEU  92   1.487   3.757  -5.279
  459    HA   LEU  92           HA       LEU  92  -1.353   4.399  -5.473
  460    HB2  LEU  92           HB2      LEU  92   0.134   1.828  -6.006
  461    HB3  LEU  92           HB1      LEU  92  -1.589   2.053  -6.243
  462    HG   LEU  92           HG       LEU  92   0.605   3.491  -7.734
  463   HD11  LEU  92          HD11      LEU  92   0.408   1.169  -8.383
  464   HD12  LEU  92          HD12      LEU  92  -0.209   2.222  -9.656
  465   HD13  LEU  92          HD13      LEU  92  -1.332   1.355  -8.606
  466   HD21  LEU  92          HD21      LEU  92  -1.354   4.912  -7.425
  467   HD22  LEU  92          HD22      LEU  92  -2.386   3.641  -8.076
  468   HD23  LEU  92          HD23      LEU  92  -1.185   4.415  -9.110
  469    H    ALA  93           HN       ALA  93   0.891   2.794  -3.344
  470    HA   ALA  93           HA       ALA  93  -1.198   1.448  -1.852
  471    HB1  ALA  93           HB1      ALA  93   0.640   0.613  -0.459
  472    HB2  ALA  93           HB2      ALA  93   1.769   1.633  -1.351
  473    HB3  ALA  93           HB3      ALA  93   0.924   0.321  -2.174
  474    H    ASP  94           HN       ASP  94   1.047   4.154  -1.386
  475    HA   ASP  94           HA       ASP  94  -0.111   4.773   1.204
  476    HB2  ASP  94           HB2      ASP  94   2.346   5.131   0.693
  477    HB3  ASP  94           HB1      ASP  94   1.867   6.443  -0.377
  478    H    VAL  95           HN       VAL  95  -2.249   5.057   0.541
  479    HA   VAL  95           HA       VAL  95  -3.009   6.683  -1.652
  480    HB   VAL  95           HB       VAL  95  -4.726   5.786   0.666
  481   HG11  VAL  95          HG11      VAL  95  -5.438   6.634  -2.141
  482   HG12  VAL  95          HG12      VAL  95  -5.796   7.509  -0.651
  483   HG13  VAL  95          HG13      VAL  95  -6.569   5.956  -0.971
  484   HG21  VAL  95          HG21      VAL  95  -5.324   3.867  -0.740
  485   HG22  VAL  95          HG22      VAL  95  -3.603   3.880  -0.349
  486   HG23  VAL  95          HG23      VAL  95  -4.148   4.391  -1.947
  487    H    ASP  96           HN       ASP  96  -2.743   7.232   1.806
  488    HA   ASP  96           HA       ASP  96  -3.926   9.868   1.605
  489    HB2  ASP  96           HB2      ASP  96  -3.433  10.021   4.049
  490    HB3  ASP  96           HB1      ASP  96  -4.427   8.642   3.612
  491    H    LYS  97           HN       LYS  97  -0.934   8.553   1.044
  492    HA   LYS  97           HA       LYS  97   1.170   9.341   0.766
  493    HB2  LYS  97           HB2      LYS  97  -0.277  11.945   0.269
  494    HB3  LYS  97           HB1      LYS  97   1.385  11.604  -0.180
  495    HG2  LYS  97           HG2      LYS  97   0.589   9.842  -1.703
  496    HG3  LYS  97           HG1      LYS  97  -1.075  10.249  -1.267
  497    HD2  LYS  97           HD2      LYS  97  -0.610  12.585  -2.028
  498    HD3  LYS  97           HD1      LYS  97   0.943  12.017  -2.643
  499    HE2  LYS  97           HE2      LYS  97  -0.176  10.512  -4.168
  500    HE3  LYS  97           HE1      LYS  97  -1.742  10.930  -3.479
  501    HZ1  LYS  97           HZ1      LYS  97  -1.276  13.266  -4.191
  502    HZ2  LYS  97           HZ2      LYS  97  -1.511  12.173  -5.463
  503    HZ3  LYS  97           HZ3      LYS  97   0.056  12.682  -5.068
  504    H    ASP  98           HN       ASP  98   1.482   8.959   3.093
  505    HA   ASP  98           HA       ASP  98   1.996  11.494   4.505
  506    HB2  ASP  98           HB2      ASP  98   1.249  10.536   6.584
  507    HB3  ASP  98           HB1      ASP  98  -0.029  10.338   5.392
  508    H    GLY  99           HN       GLY  99   3.446   9.083   3.029
  509    HA2  GLY  99           HA2      GLY  99   5.671   8.470   3.054
  510    HA3  GLY  99           HA1      GLY  99   5.895   9.488   4.469
  511    H    LEU 100           HN       LEU 100   3.365   7.543   5.164
  512    HA   LEU 100           HA       LEU 100   5.041   5.382   6.216
  513    HB2  LEU 100           HB2      LEU 100   2.765   6.749   7.656
  514    HB3  LEU 100           HB1      LEU 100   3.656   5.363   8.250
  515    HG   LEU 100           HG       LEU 100   4.886   8.072   7.741
  516   HD11  LEU 100          HD11      LEU 100   3.252   8.205   9.537
  517   HD12  LEU 100          HD12      LEU 100   4.890   8.309  10.180
  518   HD13  LEU 100          HD13      LEU 100   3.979   6.805  10.325
  519   HD21  LEU 100          HD21      LEU 100   6.770   7.203   8.988
  520   HD22  LEU 100          HD22      LEU 100   6.439   6.163   7.602
  521   HD23  LEU 100          HD23      LEU 100   5.943   5.662   9.219
  522    H    LEU 101           HN       LEU 101   4.068   3.371   6.288
  523    HA   LEU 101           HA       LEU 101   1.554   3.181   4.789
  524    HB2  LEU 101           HB2      LEU 101   3.725   1.140   5.253
  525    HB3  LEU 101           HB1      LEU 101   2.189   0.773   4.493
  526    HG   LEU 101           HG       LEU 101   4.325   2.626   3.434
  527   HD11  LEU 101          HD11      LEU 101   4.814   0.240   3.188
  528   HD12  LEU 101          HD12      LEU 101   4.490   0.998   1.630
  529   HD13  LEU 101          HD13      LEU 101   3.254   0.003   2.399
  530   HD21  LEU 101          HD21      LEU 101   2.110   3.509   2.917
  531   HD22  LEU 101          HD22      LEU 101   1.627   1.943   2.268
  532   HD23  LEU 101          HD23      LEU 101   2.891   2.876   1.467
  533    H    ASP 102           HN       ASP 102  -0.197   2.855   5.965
  534    HA   ASP 102           HA       ASP 102  -0.165   1.952   8.662
  535    HB2  ASP 102           HB2      ASP 102  -2.354   2.277   6.618
  536    HB3  ASP 102           HB1      ASP 102  -2.680   1.558   8.188
  537    H    ASP 103           HN       ASP 103  -1.625   0.006   9.244
  538    HA   ASP 103           HA       ASP 103  -0.596  -2.391   8.290
  539    HB2  ASP 103           HB2      ASP 103  -1.798  -2.223  10.400
  540    HB3  ASP 103           HB1      ASP 103  -3.287  -1.810   9.550
  541    H    GLU 104           HN       GLU 104  -3.544  -0.640   7.351
  542    HA   GLU 104           HA       GLU 104  -4.381  -2.358   5.296
  543    HB2  GLU 104           HB2      GLU 104  -4.783   0.565   5.814
  544    HB3  GLU 104           HB1      GLU 104  -5.295  -0.121   4.282
  545    HG2  GLU 104           HG2      GLU 104  -7.221  -0.241   5.490
  546    HG3  GLU 104           HG1      GLU 104  -6.541  -1.838   5.795
  547    H    GLU 105           HN       GLU 105  -2.267   0.519   5.134
  548    HA   GLU 105           HA       GLU 105  -2.187   0.464   2.306
  549    HB2  GLU 105           HB2      GLU 105  -0.264   1.869   4.176
  550    HB3  GLU 105           HB1      GLU 105  -0.511   2.229   2.473
  551    HG2  GLU 105           HG2      GLU 105  -2.956   2.675   3.149
  552    HG3  GLU 105           HG1      GLU 105  -2.327   2.759   4.791
  553    H    PHE 106           HN       PHE 106  -0.061  -0.868   4.788
  554    HA   PHE 106           HA       PHE 106   1.967  -1.668   2.948
  555    HB2  PHE 106           HB2      PHE 106   2.507  -1.480   5.313
  556    HB3  PHE 106           HB1      PHE 106   1.325  -2.724   5.709
  557    HD1  PHE 106           HD1      PHE 106   4.404  -2.185   3.681
  558    HD2  PHE 106           HD2      PHE 106   2.011  -4.928   5.888
  559    HE1  PHE 106           HE1      PHE 106   6.139  -3.907   3.419
  560    HE2  PHE 106           HE2      PHE 106   3.742  -6.654   5.622
  561    HZ   PHE 106           HZ       PHE 106   5.803  -6.150   4.379
  562    H    ALA 107           HN       ALA 107  -0.865  -3.248   4.373
  563    HA   ALA 107           HA       ALA 107  -0.578  -5.771   3.233
  564    HB1  ALA 107           HB1      ALA 107  -3.004  -5.993   3.485
  565    HB2  ALA 107           HB2      ALA 107  -3.140  -4.253   3.739
  566    HB3  ALA 107           HB3      ALA 107  -2.283  -5.251   4.913
  567    H    LEU 108           HN       LEU 108  -2.036  -2.831   1.936
  568    HA   LEU 108           HA       LEU 108  -2.950  -3.850  -0.506
  569    HB2  LEU 108           HB2      LEU 108  -3.416  -1.583   0.572
  570    HB3  LEU 108           HB1      LEU 108  -1.874  -1.063  -0.082
  571    HG   LEU 108           HG       LEU 108  -4.084  -2.130  -1.839
  572   HD11  LEU 108          HD11      LEU 108  -4.657   0.219  -2.293
  573   HD12  LEU 108          HD12      LEU 108  -3.558   0.717  -1.006
  574   HD13  LEU 108          HD13      LEU 108  -4.985  -0.244  -0.624
  575   HD21  LEU 108          HD21      LEU 108  -2.931  -0.875  -3.580
  576   HD22  LEU 108          HD22      LEU 108  -1.843  -2.042  -2.828
  577   HD23  LEU 108          HD23      LEU 108  -1.727  -0.333  -2.409
  578    H    ALA 109           HN       ALA 109   0.124  -2.239   0.298
  579    HA   ALA 109           HA       ALA 109   1.332  -2.414  -2.215
  580    HB1  ALA 109           HB1      ALA 109   2.631  -2.474   0.511
  581    HB2  ALA 109           HB2      ALA 109   2.260  -1.038  -0.445
  582    HB3  ALA 109           HB3      ALA 109   3.474  -2.187  -1.010
  583    H    ASN 110           HN       ASN 110   1.397  -4.680   0.510
  584    HA   ASN 110           HA       ASN 110   3.142  -6.565  -0.633
  585    HB2  ASN 110           HB2      ASN 110   1.730  -6.279   1.775
  586    HB3  ASN 110           HB1      ASN 110   1.146  -7.787   1.079
  587   HD21  ASN 110          HD21      ASN 110   4.370  -6.407   0.730
  588   HD22  ASN 110          HD22      ASN 110   5.198  -7.686   1.542
  589    H    HIS 111           HN       HIS 111  -0.325  -6.093  -0.896
  590    HA   HIS 111           HA       HIS 111  -0.872  -8.574  -2.182
  591    HB2  HIS 111           HB2      HIS 111  -2.483  -6.747  -1.069
  592    HB3  HIS 111           HB1      HIS 111  -2.601  -6.214  -2.741
  593    HD1  HIS 111           HD1      HIS 111  -3.659  -8.924  -0.442
  594    HD2  HIS 111           HD2      HIS 111  -3.836  -8.068  -4.507
  595    HE1  HIS 111           HE1      HIS 111  -5.345 -10.525  -1.396
  596    HE2  HIS 111           HE2      HIS 111  -5.283 -10.130  -3.881
  597    H    LEU 112           HN       LEU 112  -0.011  -5.360  -3.319
  598    HA   LEU 112           HA       LEU 112  -0.339  -5.904  -6.094
  599    HB2  LEU 112           HB2      LEU 112   1.328  -3.856  -4.633
  600    HB3  LEU 112           HB1      LEU 112   1.197  -3.924  -6.378
  601    HG   LEU 112           HG       LEU 112  -1.050  -3.371  -4.440
  602   HD11  LEU 112          HD11      LEU 112  -1.059  -1.165  -5.547
  603   HD12  LEU 112          HD12      LEU 112   0.381  -1.642  -6.448
  604   HD13  LEU 112          HD13      LEU 112   0.449  -1.499  -4.693
  605   HD21  LEU 112          HD21      LEU 112  -2.412  -2.981  -6.455
  606   HD22  LEU 112          HD22      LEU 112  -1.877  -4.657  -6.330
  607   HD23  LEU 112          HD23      LEU 112  -1.076  -3.557  -7.453
  608    H    ILE 113           HN       ILE 113   2.394  -6.104  -3.856
  609    HA   ILE 113           HA       ILE 113   4.378  -6.938  -5.638
  610    HB   ILE 113           HB       ILE 113   3.952  -7.776  -2.761
  611   HG12  ILE 113          HG12      ILE 113   5.687  -5.604  -3.967
  612   HG13  ILE 113          HG11      ILE 113   4.202  -5.351  -3.056
  613   HG21  ILE 113          HG21      ILE 113   6.317  -8.383  -2.739
  614   HG22  ILE 113          HG22      ILE 113   6.438  -7.989  -4.453
  615   HG23  ILE 113          HG23      ILE 113   5.427  -9.335  -3.928
  616   HD11  ILE 113          HD11      ILE 113   5.246  -6.261  -1.067
  617   HD12  ILE 113          HD12      ILE 113   6.190  -4.918  -1.711
  618   HD13  ILE 113          HD13      ILE 113   6.726  -6.578  -1.971
  619    H    LYS 114           HN       LYS 114   1.906  -8.750  -3.895
  620    HA   LYS 114           HA       LYS 114   2.594 -11.333  -4.707
  621    HB2  LYS 114           HB2      LYS 114   0.335 -10.048  -3.459
  622    HB3  LYS 114           HB1      LYS 114  -0.219 -11.242  -4.624
  623    HG2  LYS 114           HG2      LYS 114   1.839 -11.852  -2.528
  624    HG3  LYS 114           HG1      LYS 114   0.109 -12.053  -2.260
  625    HD2  LYS 114           HD2      LYS 114   1.521 -13.328  -4.587
  626    HD3  LYS 114           HD1      LYS 114   1.424 -14.106  -3.011
  627    HE2  LYS 114           HE2      LYS 114  -1.042 -13.917  -3.118
  628    HE3  LYS 114           HE1      LYS 114  -0.888 -13.250  -4.741
  629    HZ1  LYS 114           HZ1      LYS 114  -1.395 -15.627  -4.752
  630    HZ2  LYS 114           HZ2      LYS 114   0.041 -15.956  -3.918
  631    HZ3  LYS 114           HZ3      LYS 114   0.101 -15.314  -5.490
  632    H    VAL 115           HN       VAL 115   0.353  -9.033  -6.213
  633    HA   VAL 115           HA       VAL 115  -0.416 -10.513  -8.425
  634    HB   VAL 115           HB       VAL 115   0.022  -7.530  -8.183
  635   HG11  VAL 115          HG11      VAL 115  -1.405  -9.029 -10.381
  636   HG12  VAL 115          HG12      VAL 115   0.123  -8.164 -10.544
  637   HG13  VAL 115          HG13      VAL 115  -1.359  -7.277 -10.184
  638   HG21  VAL 115          HG21      VAL 115  -2.460  -9.234  -8.074
  639   HG22  VAL 115          HG22      VAL 115  -2.424  -7.473  -7.998
  640   HG23  VAL 115          HG23      VAL 115  -1.686  -8.426  -6.710
  641    H    LYS 116           HN       LYS 116   2.509  -8.543  -8.011
  642    HA   LYS 116           HA       LYS 116   3.421  -8.940 -10.673
  643    HB2  LYS 116           HB2      LYS 116   4.566  -7.808  -8.184
  644    HB3  LYS 116           HB1      LYS 116   5.703  -8.354  -9.411
  645    HG2  LYS 116           HG2      LYS 116   3.480  -6.371  -9.850
  646    HG3  LYS 116           HG1      LYS 116   5.194  -5.982  -9.651
  647    HD2  LYS 116           HD2      LYS 116   5.679  -7.394 -11.641
  648    HD3  LYS 116           HD1      LYS 116   3.943  -7.610 -11.869
  649    HE2  LYS 116           HE2      LYS 116   3.659  -5.244 -12.227
  650    HE3  LYS 116           HE1      LYS 116   5.354  -4.945 -11.845
  651    HZ1  LYS 116           HZ1      LYS 116   4.212  -6.265 -14.239
  652    HZ2  LYS 116           HZ2      LYS 116   5.822  -6.523 -13.785
  653    HZ3  LYS 116           HZ3      LYS 116   5.293  -4.955 -14.155
  654    H    LEU 117           HN       LEU 117   3.908 -10.705  -7.664
  655    HA   LEU 117           HA       LEU 117   5.856 -12.504  -8.717
  656    HB2  LEU 117           HB2      LEU 117   3.931 -12.832  -6.413
  657    HB3  LEU 117           HB1      LEU 117   5.269 -13.909  -6.760
  658    HG   LEU 117           HG       LEU 117   5.517 -10.997  -6.003
  659   HD11  LEU 117          HD11      LEU 117   6.463 -11.851  -3.914
  660   HD12  LEU 117          HD12      LEU 117   6.107 -13.499  -4.428
  661   HD13  LEU 117          HD13      LEU 117   4.791 -12.364  -4.129
  662   HD21  LEU 117          HD21      LEU 117   7.313 -11.687  -7.481
  663   HD22  LEU 117          HD22      LEU 117   7.626 -13.096  -6.469
  664   HD23  LEU 117          HD23      LEU 117   7.916 -11.476  -5.836
  665    H    GLU 118           HN       GLU 118   2.386 -12.360  -8.667
  666    HA   GLU 118           HA       GLU 118   1.823 -14.975  -9.599
  667    HB2  GLU 118           HB2      GLU 118   0.265 -12.404  -9.974
  668    HB3  GLU 118           HB1      GLU 118  -0.361 -14.016 -10.259
  669    HG2  GLU 118           HG2      GLU 118   0.593 -13.005  -7.600
  670    HG3  GLU 118           HG1      GLU 118  -1.088 -13.020  -8.130
  671    H    GLY 119           HN       GLY 119   2.967 -12.089 -11.107
  672    HA2  GLY 119           HA2      GLY 119   3.893 -11.960 -13.272
  673    HA3  GLY 119           HA1      GLY 119   3.067 -13.454 -13.692
  674    H    HIS 120           HN       HIS 120   1.550 -10.663 -12.172
  675    HA   HIS 120           HA       HIS 120   0.100 -10.185 -14.693
  676    HB2  HIS 120           HB2      HIS 120  -0.983  -9.871 -11.881
  677    HB3  HIS 120           HB1      HIS 120  -1.847  -9.462 -13.359
  678    HD1  HIS 120           HD1      HIS 120  -2.299 -11.617 -15.010
  679    HD2  HIS 120           HD2      HIS 120  -1.362 -12.410 -11.035
  680    HE1  HIS 120           HE1      HIS 120  -3.035 -13.986 -14.592
  681    HE2  HIS 120           HE2      HIS 120  -2.258 -14.506 -12.252
  682    H    GLU 121           HN       GLU 121  -0.839  -7.916 -14.770
  683    HA   GLU 121           HA       GLU 121   1.310  -6.094 -13.922
  684    HB2  GLU 121           HB2      GLU 121  -0.499  -5.992 -16.342
  685    HB3  GLU 121           HB1      GLU 121   0.636  -4.725 -15.903
  686    HG2  GLU 121           HG2      GLU 121   1.343  -7.561 -16.627
  687    HG3  GLU 121           HG1      GLU 121   1.525  -6.142 -17.660
  688    H    LEU 122           HN       LEU 122   0.675  -3.854 -13.580
  689    HA   LEU 122           HA       LEU 122  -2.120  -3.541 -12.746
  690    HB2  LEU 122           HB2      LEU 122  -1.395  -2.090 -10.916
  691    HB3  LEU 122           HB1      LEU 122  -0.748  -3.706 -10.744
  692    HG   LEU 122           HG       LEU 122   0.908  -1.482 -11.915
  693   HD11  LEU 122          HD11      LEU 122   1.825  -1.097  -9.685
  694   HD12  LEU 122          HD12      LEU 122   0.673  -2.245  -9.005
  695   HD13  LEU 122          HD13      LEU 122   0.096  -0.743  -9.723
  696   HD21  LEU 122          HD21      LEU 122   1.629  -4.039 -10.484
  697   HD22  LEU 122          HD22      LEU 122   2.767  -2.868 -11.150
  698   HD23  LEU 122          HD23      LEU 122   1.708  -3.779 -12.227
  699    HA   PRO 123           HA       PRO 123  -2.008  -0.273 -15.676
  700    HB2  PRO 123           HB2      PRO 123  -4.318   0.963 -15.039
  701    HB3  PRO 123           HB1      PRO 123  -4.278  -0.622 -15.821
  702    HG2  PRO 123           HG2      PRO 123  -4.685   0.065 -12.935
  703    HG3  PRO 123           HG1      PRO 123  -5.543  -1.125 -13.929
  704    HD2  PRO 123           HD2      PRO 123  -3.553  -1.787 -12.196
  705    HD3  PRO 123           HD1      PRO 123  -3.891  -2.708 -13.672
  706    H    ALA 124           HN       ALA 124  -1.469   0.228 -12.443
  707    HA   ALA 124           HA       ALA 124  -0.665   1.925 -11.172
  708    HB1  ALA 124           HB1      ALA 124   0.307   3.884 -12.203
  709    HB2  ALA 124           HB2      ALA 124  -0.494   3.513 -13.730
  710    HB3  ALA 124           HB3      ALA 124   0.762   2.442 -13.111
  711    H    ASP 125           HN       ASP 125  -3.534   1.637 -12.126
  712    HA   ASP 125           HA       ASP 125  -4.481   4.196 -11.034
  713    HB2  ASP 125           HB2      ASP 125  -5.654   2.408 -13.138
  714    HB3  ASP 125           HB1      ASP 125  -6.729   3.366 -12.126
  715    H    LEU 126           HN       LEU 126  -6.363   4.021  -9.625
  716    HA   LEU 126           HA       LEU 126  -6.245   1.509  -8.109
  717    HB2  LEU 126           HB2      LEU 126  -6.912   4.302  -7.196
  718    HB3  LEU 126           HB1      LEU 126  -7.043   2.879  -6.181
  719    HG   LEU 126           HG       LEU 126  -4.489   3.932  -7.403
  720   HD11  LEU 126          HD11      LEU 126  -5.302   5.355  -5.605
  721   HD12  LEU 126          HD12      LEU 126  -3.874   4.455  -5.093
  722   HD13  LEU 126          HD13      LEU 126  -5.475   3.950  -4.553
  723   HD21  LEU 126          HD21      LEU 126  -4.468   1.506  -7.205
  724   HD22  LEU 126          HD22      LEU 126  -4.963   1.627  -5.516
  725   HD23  LEU 126          HD23      LEU 126  -3.387   2.240  -6.020
  726    HA   PRO 127           HA       PRO 127 -10.536   0.932  -9.542
  727    HB2  PRO 127           HB2      PRO 127 -10.006  -1.461  -7.848
  728    HB3  PRO 127           HB1      PRO 127 -10.735  -1.363  -9.456
  729    HG2  PRO 127           HG2      PRO 127  -8.226  -2.230  -9.128
  730    HG3  PRO 127           HG1      PRO 127  -8.684  -1.233 -10.523
  731    HD2  PRO 127           HD2      PRO 127  -7.162  -0.478  -8.076
  732    HD3  PRO 127           HD1      PRO 127  -6.996   0.107  -9.738
  733    HA   PRO 128           HA       PRO 128 -12.400   2.600  -5.946
  734    HB2  PRO 128           HB2      PRO 128 -14.989   1.863  -6.344
  735    HB3  PRO 128           HB1      PRO 128 -14.184   3.144  -7.259
  736    HG2  PRO 128           HG2      PRO 128 -14.665   0.287  -8.023
  737    HG3  PRO 128           HG1      PRO 128 -14.862   1.758  -8.996
  738    HD2  PRO 128           HD2      PRO 128 -12.695   0.175  -9.233
  739    HD3  PRO 128           HD1      PRO 128 -12.597   1.939  -9.414
  740    H    HIS 129           HN       HIS 129 -11.957  -0.683  -6.195
  741    HA   HIS 129           HA       HIS 129 -13.233  -1.095  -3.568
  742    HB2  HIS 129           HB2      HIS 129 -13.626  -3.380  -4.063
  743    HB3  HIS 129           HB1      HIS 129 -14.153  -2.487  -5.479
  744    HD1  HIS 129           HD1      HIS 129 -12.904  -2.920  -7.686
  745    HD2  HIS 129           HD2      HIS 129 -11.377  -5.026  -4.439
  746    HE1  HIS 129           HE1      HIS 129 -11.323  -4.614  -8.658
  747    HE2  HIS 129           HE2      HIS 129 -10.627  -6.042  -6.698
  748    H    LEU 130           HN       LEU 130 -10.379  -0.351  -4.782
  749    HA   LEU 130           HA       LEU 130  -8.905  -2.215  -3.051
  750    HB2  LEU 130           HB2      LEU 130  -8.069  -0.662  -5.471
  751    HB3  LEU 130           HB1      LEU 130  -6.873  -1.214  -4.310
  752    HG   LEU 130           HG       LEU 130  -8.766  -2.953  -5.893
  753   HD11  LEU 130          HD11      LEU 130  -7.006  -2.149  -7.284
  754   HD12  LEU 130          HD12      LEU 130  -6.646  -3.821  -6.864
  755   HD13  LEU 130          HD13      LEU 130  -5.797  -2.505  -6.053
  756   HD21  LEU 130          HD21      LEU 130  -7.659  -4.846  -4.883
  757   HD22  LEU 130          HD22      LEU 130  -8.343  -3.823  -3.621
  758   HD23  LEU 130          HD23      LEU 130  -6.612  -3.776  -3.953
  759    H    VAL 131           HN       VAL 131 -10.226   0.757  -2.940
  760    HA   VAL 131           HA       VAL 131  -8.153   2.121  -1.486
  761    HB   VAL 131           HB       VAL 131 -10.103   3.630  -0.778
  762   HG11  VAL 131          HG11      VAL 131  -9.491   3.279  -3.711
  763   HG12  VAL 131          HG12      VAL 131  -8.540   4.208  -2.553
  764   HG13  VAL 131          HG13      VAL 131 -10.172   4.728  -2.970
  765   HG21  VAL 131          HG21      VAL 131 -11.889   1.968  -1.204
  766   HG22  VAL 131          HG22      VAL 131 -11.533   2.067  -2.930
  767   HG23  VAL 131          HG23      VAL 131 -12.144   3.481  -2.072
  768    HA   PRO 132           HA       PRO 132  -8.548  -0.263   2.247
  769    HB2  PRO 132           HB2      PRO 132  -7.349   2.223   3.372
  770    HB3  PRO 132           HB1      PRO 132  -6.837   0.541   3.554
  771    HG2  PRO 132           HG2      PRO 132  -5.510   2.193   1.943
  772    HG3  PRO 132           HG1      PRO 132  -5.773   0.495   1.499
  773    HD2  PRO 132           HD2      PRO 132  -7.126   2.954   0.482
  774    HD3  PRO 132           HD1      PRO 132  -6.693   1.462  -0.376
  775    HA   PRO 133           HA       PRO 133 -12.322   1.140   4.046
  776    HB2  PRO 133           HB2      PRO 133 -11.165   0.199   6.625
  777    HB3  PRO 133           HB1      PRO 133 -12.697  -0.229   5.854
  778    HG2  PRO 133           HG2      PRO 133 -10.653  -1.930   5.844
  779    HG3  PRO 133           HG1      PRO 133 -11.694  -1.758   4.419
  780    HD2  PRO 133           HD2      PRO 133  -8.947  -0.691   4.900
  781    HD3  PRO 133           HD1      PRO 133  -9.660  -1.337   3.409
  782    H    SER 134           HN       SER 134  -9.255   2.056   5.456
  783    HA   SER 134           HA       SER 134 -10.441   4.187   7.017
  784    HB2  SER 134           HB2      SER 134  -7.955   4.601   7.584
  785    HB3  SER 134           HB1      SER 134  -8.706   3.119   8.174
  786    HG   SER 134           HG       SER 134  -7.122   2.141   7.190
  787    H    LYS 135           HN       LYS 135  -9.279   3.800   3.853
  788    HA   LYS 135           HA       LYS 135  -8.638   6.665   3.623
  789    HB2  LYS 135           HB2      LYS 135  -7.668   4.255   2.136
  790    HB3  LYS 135           HB1      LYS 135  -7.645   5.826   1.353
  791    HG2  LYS 135           HG2      LYS 135  -5.498   5.380   2.302
  792    HG3  LYS 135           HG1      LYS 135  -6.253   6.687   3.209
  793    HD2  LYS 135           HD2      LYS 135  -6.940   5.036   4.917
  794    HD3  LYS 135           HD1      LYS 135  -6.070   3.787   4.015
  795    HE2  LYS 135           HE2      LYS 135  -3.979   4.887   4.385
  796    HE3  LYS 135           HE1      LYS 135  -4.779   6.312   5.044
  797    HZ1  LYS 135           HZ1      LYS 135  -5.440   5.084   6.957
  798    HZ2  LYS 135           HZ2      LYS 135  -3.775   4.826   6.741
  799    HZ3  LYS 135           HZ3      LYS 135  -4.893   3.629   6.299
  800    H    ARG 136           HN       ARG 136 -10.944   4.316   2.784
  801    HA   ARG 136           HA       ARG 136 -11.735   5.451   0.279
  802    HB2  ARG 136           HB2      ARG 136 -13.561   3.900   0.312
  803    HB3  ARG 136           HB1      ARG 136 -12.127   3.067   0.892
  804    HG2  ARG 136           HG2      ARG 136 -12.889   3.271   3.176
  805    HG3  ARG 136           HG1      ARG 136 -14.291   4.204   2.649
  806    HD2  ARG 136           HD2      ARG 136 -14.879   2.182   1.212
  807    HD3  ARG 136           HD1      ARG 136 -13.679   1.302   2.160
  808    HE   ARG 136           HE       ARG 136 -15.397   2.565   3.947
  809   HH11  ARG 136          HH11      ARG 136 -15.525   0.014   1.545
  810   HH12  ARG 136          HH12      ARG 136 -16.895  -0.774   2.274
  811   HH21  ARG 136          HH21      ARG 136 -17.234   1.549   4.868
  812   HH22  ARG 136          HH22      ARG 136 -17.852   0.097   4.144
  813    H    ARG 137           HN       ARG 137 -13.499   6.770  -0.174
  814    HA   ARG 137           HA       ARG 137 -14.224   8.497   2.049
  815    HB2  ARG 137           HB2      ARG 137 -13.480   9.361  -0.222
  816    HB3  ARG 137           HB1      ARG 137 -15.042   8.828  -0.831
  817    HG2  ARG 137           HG2      ARG 137 -16.096  10.278   0.941
  818    HG3  ARG 137           HG1      ARG 137 -14.487  10.948   1.227
  819    HD2  ARG 137           HD2      ARG 137 -16.125  11.060  -1.297
  820    HD3  ARG 137           HD1      ARG 137 -15.608  12.407  -0.284
  821    HE   ARG 137           HE       ARG 137 -13.361  10.979  -1.267
  822   HH11  ARG 137          HH11      ARG 137 -15.803  13.324  -2.190
  823   HH12  ARG 137          HH12      ARG 137 -14.876  13.936  -3.526
  824   HH21  ARG 137          HH21      ARG 137 -12.150  11.794  -3.012
  825   HH22  ARG 137          HH22      ARG 137 -12.801  13.077  -3.995
  826    H    HIS 138           HN       HIS 138 -15.766   7.518   3.243
  827    HA   HIS 138           HA       HIS 138 -18.252   6.784   1.856
  828    HB2  HIS 138           HB2      HIS 138 -17.348   4.994   3.254
  829    HB3  HIS 138           HB1      HIS 138 -17.291   6.073   4.643
  830    HD1  HIS 138           HD1      HIS 138 -19.446   6.405   5.966
  831    HD2  HIS 138           HD2      HIS 138 -19.951   4.093   2.534
  832    HE1  HIS 138           HE1      HIS 138 -21.746   5.397   6.151
  833    HE2  HIS 138           HE2      HIS 138 -21.993   3.926   4.121
  834    H    GLU 139           HN       GLU 139 -19.314   8.668   1.621
  835    HA   GLU 139           HA       GLU 139 -20.558  10.489   2.126
  836    HB2  GLU 139           HB2      GLU 139 -21.641   9.067   3.806
  837    HB3  GLU 139           HB1      GLU 139 -20.375   9.439   4.962
  838    HG2  GLU 139           HG2      GLU 139 -22.414  10.679   5.418
  839    HG3  GLU 139           HG1      GLU 139 -21.082  11.761   5.019
  840    H1   PHE 143           HT1      PHE 143  17.677  18.467 -11.615
  841    H2   PHE 143           HT2      PHE 143  15.993  18.663 -11.665
  842    H3   PHE 143           HT3      PHE 143  16.705  17.800 -10.395
  843    HA   PHE 143           HA       PHE 143  17.769  19.746  -9.565
  844    HB2  PHE 143           HB2      PHE 143  18.098  20.837 -11.769
  845    HB3  PHE 143           HB1      PHE 143  16.375  21.200 -11.827
  846    HD1  PHE 143           HD2      PHE 143  19.530  21.919 -10.034
  847    HD2  PHE 143           HD1      PHE 143  15.471  23.055 -10.666
  848    HE1  PHE 143           HE2      PHE 143  19.931  24.022  -8.819
  849    HE2  PHE 143           HE1      PHE 143  15.873  25.162  -9.464
  850    HZ   PHE 143           HZ       PHE 143  18.101  25.649  -8.533
  851    H    ASN 144           HN       ASN 144  14.527  19.409 -10.936
  852    HA   ASN 144           HA       ASN 144  13.313  20.939  -8.820
  853    HB2  ASN 144           HB2      ASN 144  12.200  20.944 -10.956
  854    HB3  ASN 144           HB1      ASN 144  12.133  19.184 -10.987
  855   HD21  ASN 144          HD21      ASN 144  10.549  18.136  -9.860
  856   HD22  ASN 144          HD22      ASN 144   9.214  18.943  -9.108
  857    H    TYR 145           HN       TYR 145  13.676  20.059  -6.857
  858    HA   TYR 145           HA       TYR 145  13.087  17.240  -6.430
  859    HB2  TYR 145           HB2      TYR 145  14.102  17.483  -4.286
  860    HB3  TYR 145           HB1      TYR 145  15.111  18.397  -5.400
  861    HD1  TYR 145           HD1      TYR 145  14.974  20.905  -5.404
  862    HD2  TYR 145           HD2      TYR 145  12.995  18.532  -2.484
  863    HE1  TYR 145           HE1      TYR 145  14.711  22.893  -3.977
  864    HE2  TYR 145           HE2      TYR 145  12.726  20.503  -1.051
  865    HH   TYR 145           HH       TYR 145  13.755  22.692  -0.709
  866    H    GLU 146           HN       GLU 146  11.260  16.531  -5.534
  867    HA   GLU 146           HA       GLU 146   9.615  18.376  -3.973
  868    HB2  GLU 146           HB2      GLU 146   8.611  16.668  -6.255
  869    HB3  GLU 146           HB1      GLU 146   7.554  17.409  -5.060
  870    HG2  GLU 146           HG2      GLU 146   8.392  19.623  -5.727
  871    HG3  GLU 146           HG1      GLU 146   9.401  18.852  -6.949
  872    H    SER 147           HN       SER 147  10.237  15.058  -4.989
  873    HA   SER 147           HA       SER 147  10.448  13.129  -3.830
  874    HB2  SER 147           HB2      SER 147  11.651  14.586  -2.170
  875    HB3  SER 147           HB1      SER 147  10.126  14.747  -1.300
  876    HG   SER 147           HG       SER 147  10.637  12.941  -0.378
  877    H    THR 148           HN       THR 148   8.853  11.769  -4.079
  878    HA   THR 148           HA       THR 148   6.248  12.409  -2.862
  879    HB   THR 148           HB       THR 148   6.627  10.525  -5.183
  880    HG1  THR 148           HG1      THR 148   6.787  13.314  -5.118
  881   HG21  THR 148          HG21      THR 148   4.305  11.184  -5.674
  882   HG22  THR 148          HG22      THR 148   4.312  12.240  -4.262
  883   HG23  THR 148          HG23      THR 148   4.452  10.494  -4.057
  884    H    GLY 149           HN       GLY 149   8.901  10.580  -2.381
  885    HA2  GLY 149           HA2      GLY 149   7.859   8.996  -0.392
  886    HA3  GLY 149           HA1      GLY 149   7.762   8.016  -1.849
  887    HA   PRO 150           HA       PRO 150  12.012   7.638   0.099
  888    HB2  PRO 150           HB2      PRO 150  11.973   4.964   0.507
  889    HB3  PRO 150           HB1      PRO 150  11.326   6.108   1.685
  890    HG2  PRO 150           HG2      PRO 150   9.878   4.461  -0.347
  891    HG3  PRO 150           HG1      PRO 150   9.456   4.779   1.344
  892    HD2  PRO 150           HD2      PRO 150   8.309   6.099  -0.738
  893    HD3  PRO 150           HD1      PRO 150   8.537   6.832   0.861
  894    H    PHE 151           HN       PHE 151  10.381   6.668  -2.630
  895    HA   PHE 151           HA       PHE 151  12.690   5.294  -3.790
  896    HB2  PHE 151           HB2      PHE 151   9.848   5.494  -4.807
  897    HB3  PHE 151           HB1      PHE 151  11.146   4.564  -5.560
  898    HD1  PHE 151           HD2      PHE 151  12.417   3.000  -3.750
  899    HD2  PHE 151           HD1      PHE 151   8.347   4.259  -3.562
  900    HE1  PHE 151           HE2      PHE 151  11.897   1.089  -2.293
  901    HE2  PHE 151           HE1      PHE 151   7.832   2.361  -2.092
  902    HZ   PHE 151           HZ       PHE 151   9.602   0.772  -1.462
  903    H    THR 152           HN       THR 152  11.596   8.353  -3.517
  904    HA   THR 152           HA       THR 152  12.636   9.105  -6.163
  905    HB   THR 152           HB       THR 152  11.644  11.382  -5.640
  906    HG1  THR 152           HG1      THR 152  11.382  10.846  -3.316
  907   HG21  THR 152          HG21      THR 152   9.367  10.726  -6.254
  908   HG22  THR 152          HG22      THR 152   9.726   9.055  -5.814
  909   HG23  THR 152          HG23      THR 152  10.559   9.806  -7.174
  910    H    ALA 153           HN       ALA 153  14.120   8.291  -3.728
  911    HA   ALA 153           HA       ALA 153  15.779  10.711  -3.448
  912    HB1  ALA 153           HB1      ALA 153  14.720  10.142  -1.323
  913    HB2  ALA 153           HB2      ALA 153  16.465   9.893  -1.248
  914    HB3  ALA 153           HB3      ALA 153  15.386   8.509  -1.422
  915    H    LYS 154           HN       LYS 154  16.297   7.293  -2.609
  916    HA   LYS 154           HA       LYS 154  18.390   7.163  -4.676
  917    HB2  LYS 154           HB2      LYS 154  18.427   5.861  -1.942
  918    HB3  LYS 154           HB1      LYS 154  19.549   5.472  -3.235
  919    HG2  LYS 154           HG2      LYS 154  20.812   6.934  -2.049
  920    HG3  LYS 154           HG1      LYS 154  20.020   8.063  -3.150
  921    HD2  LYS 154           HD2      LYS 154  18.401   8.648  -1.464
  922    HD3  LYS 154           HD1      LYS 154  19.029   7.401  -0.383
  923    HE2  LYS 154           HE2      LYS 154  21.218   8.594  -0.386
  924    HE3  LYS 154           HE1      LYS 154  20.456   9.890  -1.309
  925    HZ1  LYS 154           HZ1      LYS 154  20.511  10.383   1.050
  926    HZ2  LYS 154           HZ2      LYS 154  19.643   8.969   1.394
  927    HZ3  LYS 154           HZ3      LYS 154  18.913  10.228   0.518
  Start of MODEL    4
    1    H1   GLY  35           HT1      GLY  35 -37.136   2.527   4.288
    2    H2   GLY  35           HT2      GLY  35 -37.314   3.059   2.686
    3    H3   GLY  35           HT3      GLY  35 -37.759   4.073   3.967
    4    HA2  GLY  35           HA1      GLY  35 -35.677   4.819   3.101
    5    HA3  GLY  35           HA2      GLY  35 -35.441   4.148   4.712
    6    HA   PRO  36           HA       PRO  36 -33.072   1.809   1.150
    7    HB2  PRO  36           HB2      PRO  36 -30.923   3.817   1.396
    8    HB3  PRO  36           HB1      PRO  36 -31.629   3.106  -0.056
    9    HG2  PRO  36           HG2      PRO  36 -32.107   5.652   0.632
   10    HG3  PRO  36           HG1      PRO  36 -33.352   4.648  -0.136
   11    HD2  PRO  36           HD2      PRO  36 -33.021   5.393   2.748
   12    HD3  PRO  36           HD1      PRO  36 -34.503   5.298   1.772
   13    H    LEU  37           HN       LEU  37 -32.234   0.132   2.206
   14    HA   LEU  37           HA       LEU  37 -30.594   0.642   4.592
   15    HB2  LEU  37           HB2      LEU  37 -31.095  -1.770   5.138
   16    HB3  LEU  37           HB1      LEU  37 -32.448  -0.663   5.210
   17    HG   LEU  37           HG       LEU  37 -33.049  -1.505   2.861
   18   HD11  LEU  37          HD11      LEU  37 -31.151  -3.698   3.680
   19   HD12  LEU  37          HD12      LEU  37 -30.955  -2.598   2.315
   20   HD13  LEU  37          HD13      LEU  37 -32.275  -3.766   2.323
   21   HD21  LEU  37          HD21      LEU  37 -34.305  -2.073   4.882
   22   HD22  LEU  37          HD22      LEU  37 -33.203  -3.415   5.189
   23   HD23  LEU  37          HD23      LEU  37 -34.236  -3.431   3.760
   24    H    GLY  38           HN       GLY  38 -30.222  -0.032   1.403
   25    HA2  GLY  38           HA2      GLY  38 -28.126  -2.017   1.668
   26    HA3  GLY  38           HA1      GLY  38 -28.669  -1.266   0.173
   27    H    SER  39           HN       SER  39 -25.975  -1.663   0.797
   28    HA   SER  39           HA       SER  39 -25.071   1.108   0.803
   29    HB2  SER  39           HB2      SER  39 -23.162   0.469   2.318
   30    HB3  SER  39           HB1      SER  39 -24.742   0.465   3.105
   31    HG   SER  39           HG       SER  39 -22.980  -1.576   2.756
   32    H    ASP  40           HN       ASP  40 -23.336   1.492  -0.527
   33    HA   ASP  40           HA       ASP  40 -22.528  -0.599  -2.323
   34    HB2  ASP  40           HB2      ASP  40 -21.701   2.291  -2.039
   35    HB3  ASP  40           HB1      ASP  40 -20.914   1.198  -3.175
   36    H    ASP  41           HN       ASP  41 -21.470  -2.143  -1.171
   37    HA   ASP  41           HA       ASP  41 -18.983  -1.305   0.161
   38    HB2  ASP  41           HB2      ASP  41 -20.998  -3.394   0.907
   39    HB3  ASP  41           HB1      ASP  41 -19.309  -3.627   1.345
   40    H    VAL  42           HN       VAL  42 -17.181  -2.021  -0.692
   41    HA   VAL  42           HA       VAL  42 -17.289  -4.392  -2.424
   42    HB   VAL  42           HB       VAL  42 -15.125  -3.561  -3.382
   43   HG11  VAL  42          HG11      VAL  42 -17.196  -3.180  -4.570
   44   HG12  VAL  42          HG12      VAL  42 -16.149  -1.769  -4.737
   45   HG13  VAL  42          HG13      VAL  42 -17.510  -1.728  -3.616
   46   HG21  VAL  42          HG21      VAL  42 -15.788  -1.054  -1.836
   47   HG22  VAL  42          HG22      VAL  42 -14.513  -1.214  -3.046
   48   HG23  VAL  42          HG23      VAL  42 -14.420  -2.125  -1.538
   49    H    GLU  43           HN       GLU  43 -16.344  -6.166  -1.691
   50    HA   GLU  43           HA       GLU  43 -15.020  -6.241   0.811
   51    HB2  GLU  43           HB2      GLU  43 -15.089  -8.307  -1.404
   52    HB3  GLU  43           HB1      GLU  43 -14.495  -8.595   0.223
   53    HG2  GLU  43           HG2      GLU  43 -16.723  -8.129   1.115
   54    HG3  GLU  43           HG1      GLU  43 -17.319  -7.867  -0.524
   55    H    TRP  44           HN       TRP  44 -12.980  -5.749   1.258
   56    HA   TRP  44           HA       TRP  44 -11.261  -4.845  -0.821
   57    HB2  TRP  44           HB2      TRP  44 -11.442  -4.071   1.679
   58    HB3  TRP  44           HB1      TRP  44 -10.287  -5.368   1.971
   59    HD1  TRP  44           HD1      TRP  44 -10.231  -3.033  -1.096
   60    HE1  TRP  44           HE1      TRP  44  -8.029  -1.696  -1.072
   61    HE3  TRP  44           HE3      TRP  44  -8.375  -4.597   3.405
   62    HZ2  TRP  44           HZ2      TRP  44  -5.812  -1.356   0.617
   63    HZ3  TRP  44           HZ3      TRP  44  -6.200  -3.712   4.148
   64    HH2  TRP  44           HH2      TRP  44  -4.944  -2.122   2.778
   65    H    VAL  45           HN       VAL  45 -10.365  -6.245  -2.152
   66    HA   VAL  45           HA       VAL  45  -9.921  -8.964  -1.556
   67    HB   VAL  45           HB       VAL  45  -8.694  -9.061  -3.707
   68   HG11  VAL  45          HG11      VAL  45 -11.126  -9.296  -3.628
   69   HG12  VAL  45          HG12      VAL  45 -10.608  -8.505  -5.116
   70   HG13  VAL  45          HG13      VAL  45 -11.305  -7.552  -3.807
   71   HG21  VAL  45          HG21      VAL  45  -8.615  -7.047  -5.123
   72   HG22  VAL  45          HG22      VAL  45  -7.628  -6.878  -3.672
   73   HG23  VAL  45          HG23      VAL  45  -9.200  -6.085  -3.767
   74    H    VAL  46           HN       VAL  46  -8.227  -6.375  -0.466
   75    HA   VAL  46           HA       VAL  46  -5.682  -7.808  -0.318
   76    HB   VAL  46           HB       VAL  46  -6.375  -5.041   0.704
   77   HG11  VAL  46          HG11      VAL  46  -3.927  -4.740   0.771
   78   HG12  VAL  46          HG12      VAL  46  -3.729  -6.443   0.357
   79   HG13  VAL  46          HG13      VAL  46  -4.494  -5.991   1.880
   80   HG21  VAL  46          HG21      VAL  46  -6.576  -5.138  -1.721
   81   HG22  VAL  46          HG22      VAL  46  -4.965  -5.852  -1.835
   82   HG23  VAL  46          HG23      VAL  46  -5.159  -4.202  -1.246
   83    H    GLY  47           HN       GLY  47  -8.515  -7.056   1.492
   84    HA2  GLY  47           HA2      GLY  47  -7.406  -7.359   4.109
   85    HA3  GLY  47           HA1      GLY  47  -9.113  -7.338   3.691
   86    H    LYS  48           HN       LYS  48  -8.520  -9.546   1.692
   87    HA   LYS  48           HA       LYS  48  -9.078 -11.714   3.467
   88    HB2  LYS  48           HB2      LYS  48  -9.098 -13.084   1.387
   89    HB3  LYS  48           HB1      LYS  48 -10.169 -11.691   1.333
   90    HG2  LYS  48           HG2      LYS  48  -8.398 -10.479   0.050
   91    HG3  LYS  48           HG1      LYS  48  -7.494 -11.993  -0.017
   92    HD2  LYS  48           HD2      LYS  48 -10.295 -11.590  -1.065
   93    HD3  LYS  48           HD1      LYS  48  -8.832 -11.609  -2.052
   94    HE2  LYS  48           HE2      LYS  48  -8.479 -13.875  -1.714
   95    HE3  LYS  48           HE1      LYS  48  -9.470 -13.912  -0.254
   96    HZ1  LYS  48           HZ1      LYS  48 -11.432 -13.692  -1.557
   97    HZ2  LYS  48           HZ2      LYS  48 -10.528 -14.968  -2.198
   98    HZ3  LYS  48           HZ3      LYS  48 -10.548 -13.464  -2.984
   99    H    ASP  49           HN       ASP  49  -6.250 -10.441   1.936
  100    HA   ASP  49           HA       ASP  49  -4.670 -12.766   2.790
  101    HB2  ASP  49           HB2      ASP  49  -3.988 -10.397   1.026
  102    HB3  ASP  49           HB1      ASP  49  -2.810 -11.590   1.545
  103    H    LYS  50           HN       LYS  50  -5.815 -10.838   4.708
  104    HA   LYS  50           HA       LYS  50  -3.734  -9.028   5.450
  105    HB2  LYS  50           HB2      LYS  50  -6.282  -9.829   6.797
  106    HB3  LYS  50           HB1      LYS  50  -5.070  -8.907   7.671
  107    HG2  LYS  50           HG2      LYS  50  -6.631  -8.103   5.245
  108    HG3  LYS  50           HG1      LYS  50  -6.616  -7.352   6.835
  109    HD2  LYS  50           HD2      LYS  50  -4.397  -7.331   4.792
  110    HD3  LYS  50           HD1      LYS  50  -5.406  -5.972   5.274
  111    HE2  LYS  50           HE2      LYS  50  -3.295  -7.378   6.911
  112    HE3  LYS  50           HE1      LYS  50  -3.280  -5.718   6.314
  113    HZ1  LYS  50           HZ1      LYS  50  -3.813  -5.610   8.574
  114    HZ2  LYS  50           HZ2      LYS  50  -4.968  -6.849   8.464
  115    HZ3  LYS  50           HZ3      LYS  50  -5.273  -5.341   7.750
  116    HA   PRO  51           HA       PRO  51  -3.246 -12.314   9.200
  117    HB2  PRO  51           HB2      PRO  51  -3.081 -14.806   7.833
  118    HB3  PRO  51           HB1      PRO  51  -4.276 -14.316   9.034
  119    HG2  PRO  51           HG2      PRO  51  -4.451 -14.291   6.075
  120    HG3  PRO  51           HG1      PRO  51  -5.732 -14.523   7.277
  121    HD2  PRO  51           HD2      PRO  51  -5.527 -12.232   5.927
  122    HD3  PRO  51           HD1      PRO  51  -5.962 -12.234   7.652
  123    H    THR  52           HN       THR  52  -2.166 -12.997   5.887
  124    HA   THR  52           HA       THR  52   0.461 -13.765   6.610
  125    HB   THR  52           HB       THR  52  -0.404 -12.649   3.938
  126    HG1  THR  52           HG1      THR  52  -0.802 -14.986   3.530
  127   HG21  THR  52          HG21      THR  52   1.685 -14.705   4.685
  128   HG22  THR  52          HG22      THR  52   2.012 -13.037   4.219
  129   HG23  THR  52          HG23      THR  52   1.307 -14.156   3.052
  130    H    TYR  53           HN       TYR  53  -0.950 -10.695   5.484
  131    HA   TYR  53           HA       TYR  53   1.618  -9.416   5.318
  132    HB2  TYR  53           HB2      TYR  53  -1.118  -8.123   5.267
  133    HB3  TYR  53           HB1      TYR  53   0.398  -7.387   4.761
  134    HD1  TYR  53           HD1      TYR  53   1.261 -10.174   3.444
  135    HD2  TYR  53           HD2      TYR  53  -2.077  -7.566   3.059
  136    HE1  TYR  53           HE1      TYR  53   0.920 -10.957   1.140
  137    HE2  TYR  53           HE2      TYR  53  -2.434  -8.351   0.759
  138    HH   TYR  53           HH       TYR  53  -1.049  -9.353  -1.057
  139    H    ASP  54           HN       ASP  54  -0.803  -9.832   7.762
  140    HA   ASP  54           HA       ASP  54   0.100  -7.723   9.476
  141    HB2  ASP  54           HB2      ASP  54  -1.612 -10.170   9.896
  142    HB3  ASP  54           HB1      ASP  54  -1.067  -9.218  11.267
  143    H    GLU  55           HN       GLU  55   0.616 -11.189   9.218
  144    HA   GLU  55           HA       GLU  55   2.332 -11.645  11.328
  145    HB2  GLU  55           HB2      GLU  55   1.363 -13.112   9.222
  146    HB3  GLU  55           HB1      GLU  55   3.079 -13.026   8.850
  147    HG2  GLU  55           HG2      GLU  55   2.724 -15.015  10.075
  148    HG3  GLU  55           HG1      GLU  55   3.526 -13.880  11.162
  149    H    ILE  56           HN       ILE  56   3.038 -10.464   8.086
  150    HA   ILE  56           HA       ILE  56   5.874 -10.332   8.559
  151    HB   ILE  56           HB       ILE  56   4.218  -9.232   6.283
  152   HG12  ILE  56          HG12      ILE  56   5.932 -11.718   6.334
  153   HG13  ILE  56          HG11      ILE  56   4.215 -11.748   6.715
  154   HG21  ILE  56          HG21      ILE  56   6.356  -9.174   5.054
  155   HG22  ILE  56          HG22      ILE  56   7.197  -9.627   6.538
  156   HG23  ILE  56          HG23      ILE  56   6.351  -8.082   6.443
  157   HD11  ILE  56          HD11      ILE  56   3.693 -10.922   4.504
  158   HD12  ILE  56          HD12      ILE  56   4.649 -12.401   4.419
  159   HD13  ILE  56          HD13      ILE  56   5.410 -10.838   4.111
  160    H    PHE  57           HN       PHE  57   3.234  -7.978   8.241
  161    HA   PHE  57           HA       PHE  57   4.655  -5.612   8.259
  162    HB2  PHE  57           HB2      PHE  57   2.249  -5.775   7.822
  163    HB3  PHE  57           HB1      PHE  57   1.953  -6.190   9.501
  164    HD1  PHE  57           HD1      PHE  57   3.281  -3.485   7.337
  165    HD2  PHE  57           HD2      PHE  57   1.490  -4.522  11.051
  166    HE1  PHE  57           HE1      PHE  57   3.018  -1.101   7.876
  167    HE2  PHE  57           HE2      PHE  57   1.223  -2.139  11.596
  168    HZ   PHE  57           HZ       PHE  57   1.869  -0.434   9.972
  169    H    TYR  58           HN       TYR  58   3.786  -7.645  11.007
  170    HA   TYR  58           HA       TYR  58   4.404  -5.589  12.914
  171    HB2  TYR  58           HB2      TYR  58   3.902  -8.540  13.345
  172    HB3  TYR  58           HB1      TYR  58   4.027  -7.332  14.620
  173    HD1  TYR  58           HD1      TYR  58   2.482  -5.293  12.613
  174    HD2  TYR  58           HD2      TYR  58   1.683  -9.106  14.321
  175    HE1  TYR  58           HE1      TYR  58   0.068  -4.855  12.423
  176    HE2  TYR  58           HE2      TYR  58  -0.732  -8.691  14.129
  177    HH   TYR  58           HH       TYR  58  -2.057  -6.433  12.213
  178    H    THR  59           HN       THR  59   6.241  -7.895  11.194
  179    HA   THR  59           HA       THR  59   8.336  -8.045  13.199
  180    HB   THR  59           HB       THR  59   9.529  -9.476  11.671
  181    HG1  THR  59           HG1      THR  59   7.540  -8.716   9.772
  182   HG21  THR  59          HG21      THR  59   7.699 -10.496  12.940
  183   HG22  THR  59          HG22      THR  59   7.922 -11.286  11.377
  184   HG23  THR  59          HG23      THR  59   6.592 -10.150  11.613
  185    H    LEU  60           HN       LEU  60   7.367  -5.869  10.905
  186    HA   LEU  60           HA       LEU  60  10.050  -4.894  10.269
  187    HB2  LEU  60           HB2      LEU  60   7.298  -4.369   9.219
  188    HB3  LEU  60           HB1      LEU  60   8.529  -3.144   9.002
  189    HG   LEU  60           HG       LEU  60   9.931  -4.804   7.803
  190   HD11  LEU  60          HD11      LEU  60   8.929  -6.878   7.021
  191   HD12  LEU  60          HD12      LEU  60   7.487  -6.553   7.985
  192   HD13  LEU  60          HD13      LEU  60   9.034  -6.846   8.782
  193   HD21  LEU  60          HD21      LEU  60   7.168  -4.427   6.669
  194   HD22  LEU  60          HD22      LEU  60   8.630  -4.796   5.753
  195   HD23  LEU  60          HD23      LEU  60   8.483  -3.253   6.597
  196    H    SER  61           HN       SER  61   8.615  -4.778  12.925
  197    HA   SER  61           HA       SER  61   8.156  -3.393  14.642
  198    HB2  SER  61           HB2      SER  61   9.811  -1.465  14.897
  199    HB3  SER  61           HB1      SER  61  10.488  -3.087  14.794
  200    HG   SER  61           HG       SER  61  10.194  -1.780  12.374
  201    HA   PRO  62           HA       PRO  62   5.546  -0.461  12.342
  202    HB2  PRO  62           HB2      PRO  62   3.169  -1.345  13.226
  203    HB3  PRO  62           HB1      PRO  62   4.044  -2.153  11.922
  204    HG2  PRO  62           HG2      PRO  62   3.712  -2.953  14.760
  205    HG3  PRO  62           HG1      PRO  62   3.884  -3.959  13.317
  206    HD2  PRO  62           HD2      PRO  62   5.910  -3.320  15.168
  207    HD3  PRO  62           HD1      PRO  62   6.129  -4.080  13.581
  208    H    VAL  63           HN       VAL  63   5.642   1.497  13.228
  209    HA   VAL  63           HA       VAL  63   5.103   1.845  16.059
  210    HB   VAL  63           HB       VAL  63   5.718   4.235  15.659
  211   HG11  VAL  63          HG11      VAL  63   8.111   3.804  15.359
  212   HG12  VAL  63          HG12      VAL  63   7.740   2.183  14.774
  213   HG13  VAL  63          HG13      VAL  63   7.364   2.625  16.438
  214   HG21  VAL  63          HG21      VAL  63   6.844   4.818  13.550
  215   HG22  VAL  63          HG22      VAL  63   5.137   4.449  13.310
  216   HG23  VAL  63          HG23      VAL  63   6.365   3.260  12.874
  217    H    ASN  64           HN       ASN  64   3.116   2.064  16.704
  218    HA   ASN  64           HA       ASN  64   0.941   2.681  16.892
  219    HB2  ASN  64           HB2      ASN  64   1.703   4.855  14.928
  220    HB3  ASN  64           HB1      ASN  64   0.221   4.811  15.875
  221   HD21  ASN  64          HD21      ASN  64   1.693   3.679  18.199
  222   HD22  ASN  64          HD22      ASN  64   2.536   5.018  18.889
  223    H    GLY  65           HN       GLY  65   1.759   0.764  14.833
  224    HA2  GLY  65           HA2      GLY  65   0.499  -0.602  13.438
  225    HA3  GLY  65           HA1      GLY  65  -0.787   0.593  13.473
  226    H    LYS  66           HN       LYS  66   2.416   1.576  12.696
  227    HA   LYS  66           HA       LYS  66   1.910   1.568   9.822
  228    HB2  LYS  66           HB2      LYS  66   2.563   4.047  11.442
  229    HB3  LYS  66           HB1      LYS  66   2.561   3.968   9.688
  230    HG2  LYS  66           HG2      LYS  66   0.220   3.667   9.604
  231    HG3  LYS  66           HG1      LYS  66   0.130   3.355  11.338
  232    HD2  LYS  66           HD2      LYS  66  -0.658   5.592  10.876
  233    HD3  LYS  66           HD1      LYS  66   0.864   5.670  11.761
  234    HE2  LYS  66           HE2      LYS  66   0.809   7.313   9.953
  235    HE3  LYS  66           HE1      LYS  66   2.068   6.109   9.689
  236    HZ1  LYS  66           HZ1      LYS  66  -0.618   5.925   8.442
  237    HZ2  LYS  66           HZ2      LYS  66   0.771   5.049   8.049
  238    HZ3  LYS  66           HZ3      LYS  66   0.696   6.705   7.696
  239    H    ILE  67           HN       ILE  67   3.799   1.424   8.634
  240    HA   ILE  67           HA       ILE  67   6.262   1.277  10.239
  241    HB   ILE  67           HB       ILE  67   7.231  -0.074   8.403
  242   HG12  ILE  67          HG12      ILE  67   4.402  -0.285   7.362
  243   HG13  ILE  67          HG11      ILE  67   5.631   0.755   6.650
  244   HG21  ILE  67          HG21      ILE  67   4.741  -1.191   9.673
  245   HG22  ILE  67          HG22      ILE  67   6.354  -1.142  10.387
  246   HG23  ILE  67          HG23      ILE  67   6.047  -2.142   8.966
  247   HD11  ILE  67          HD11      ILE  67   5.770  -2.238   6.892
  248   HD12  ILE  67          HD12      ILE  67   7.016  -1.202   6.192
  249   HD13  ILE  67          HD13      ILE  67   5.432  -1.320   5.422
  250    H    THR  68           HN       THR  68   8.204   2.032   9.327
  251    HA   THR  68           HA       THR  68   7.898   4.557   8.017
  252    HB   THR  68           HB       THR  68  10.411   4.626   8.236
  253    HG1  THR  68           HG1      THR  68  11.005   2.828   9.889
  254   HG21  THR  68          HG21      THR  68   8.906   5.535   9.975
  255   HG22  THR  68          HG22      THR  68  10.398   4.884  10.652
  256   HG23  THR  68          HG23      THR  68   8.904   3.957  10.767
  257    H    GLY  69           HN       GLY  69   9.204   5.186   6.140
  258    HA2  GLY  69           HA2      GLY  69   8.763   3.497   3.934
  259    HA3  GLY  69           HA1      GLY  69   9.736   4.960   3.926
  260    H    ALA  70           HN       ALA  70  11.394   3.770   6.147
  261    HA   ALA  70           HA       ALA  70  13.476   2.698   4.617
  262    HB1  ALA  70           HB1      ALA  70  13.008   2.390   7.576
  263    HB2  ALA  70           HB2      ALA  70  13.792   3.765   6.795
  264    HB3  ALA  70           HB3      ALA  70  14.538   2.168   6.730
  265    H    ASN  71           HN       ASN  71  11.077   1.070   6.657
  266    HA   ASN  71           HA       ASN  71  12.220  -1.521   6.100
  267    HB2  ASN  71           HB2      ASN  71   9.761  -0.692   7.654
  268    HB3  ASN  71           HB1      ASN  71  10.301  -2.363   7.479
  269   HD21  ASN  71          HD21      ASN  71  10.995   0.741   8.914
  270   HD22  ASN  71          HD22      ASN  71  12.199   0.171  10.015
  271    H    ALA  72           HN       ALA  72   9.471   0.368   5.041
  272    HA   ALA  72           HA       ALA  72   8.224  -1.623   3.477
  273    HB1  ALA  72           HB1      ALA  72   8.343   1.358   3.019
  274    HB2  ALA  72           HB2      ALA  72   7.143   0.509   3.992
  275    HB3  ALA  72           HB3      ALA  72   7.216   0.242   2.250
  276    H    LYS  73           HN       LYS  73  10.714   0.783   2.763
  277    HA   LYS  73           HA       LYS  73  11.260   0.171   0.099
  278    HB2  LYS  73           HB2      LYS  73  12.164   2.100   1.426
  279    HB3  LYS  73           HB1      LYS  73  13.234   0.973   2.238
  280    HG2  LYS  73           HG2      LYS  73  14.314   0.467   0.097
  281    HG3  LYS  73           HG1      LYS  73  13.263   1.651  -0.690
  282    HD2  LYS  73           HD2      LYS  73  14.159   3.410   0.763
  283    HD3  LYS  73           HD1      LYS  73  15.210   2.230   1.546
  284    HE2  LYS  73           HE2      LYS  73  16.499   3.450  -0.063
  285    HE3  LYS  73           HE1      LYS  73  16.280   1.804  -0.652
  286    HZ1  LYS  73           HZ1      LYS  73  14.665   4.143  -1.520
  287    HZ2  LYS  73           HZ2      LYS  73  14.568   2.567  -2.135
  288    HZ3  LYS  73           HZ3      LYS  73  15.970   3.487  -2.379
  289    H    LYS  74           HN       LYS  74  12.386  -1.272   3.097
  290    HA   LYS  74           HA       LYS  74  14.314  -3.019   2.138
  291    HB2  LYS  74           HB2      LYS  74  13.295  -2.465   4.579
  292    HB3  LYS  74           HB1      LYS  74  12.544  -4.027   4.289
  293    HG2  LYS  74           HG2      LYS  74  14.590  -4.351   5.493
  294    HG3  LYS  74           HG1      LYS  74  14.789  -4.971   3.852
  295    HD2  LYS  74           HD2      LYS  74  15.948  -2.943   3.195
  296    HD3  LYS  74           HD1      LYS  74  15.696  -2.254   4.798
  297    HE2  LYS  74           HE2      LYS  74  17.300  -4.729   4.172
  298    HE3  LYS  74           HE1      LYS  74  17.961  -3.136   4.525
  299    HZ1  LYS  74           HZ1      LYS  74  17.979  -4.647   6.445
  300    HZ2  LYS  74           HZ2      LYS  74  16.286  -4.710   6.406
  301    HZ3  LYS  74           HZ3      LYS  74  17.073  -3.240   6.732
  302    H    GLU  75           HN       GLU  75  10.857  -3.706   2.758
  303    HA   GLU  75           HA       GLU  75  10.953  -6.333   1.714
  304    HB2  GLU  75           HB2      GLU  75   9.174  -5.408   3.252
  305    HB3  GLU  75           HB1      GLU  75   8.494  -4.577   1.857
  306    HG2  GLU  75           HG2      GLU  75   7.247  -6.572   2.150
  307    HG3  GLU  75           HG1      GLU  75   8.286  -6.809   0.743
  308    H    MET  76           HN       MET  76  10.097  -3.231   0.244
  309    HA   MET  76           HA       MET  76   9.225  -4.270  -2.239
  310    HB2  MET  76           HB2      MET  76  10.457  -1.572  -1.633
  311    HB3  MET  76           HB1      MET  76   9.580  -1.987  -3.099
  312    HG2  MET  76           HG2      MET  76   8.403  -2.034  -0.331
  313    HG3  MET  76           HG1      MET  76   8.247  -0.701  -1.470
  314    HE1  MET  76           HE1      MET  76   7.823  -1.986  -4.229
  315    HE2  MET  76           HE2      MET  76   6.777  -0.714  -3.598
  316    HE3  MET  76           HE3      MET  76   6.072  -2.173  -4.295
  317    H    VAL  77           HN       VAL  77  12.359  -3.565  -0.908
  318    HA   VAL  77           HA       VAL  77  13.791  -3.907  -3.361
  319    HB   VAL  77           HB       VAL  77  14.409  -3.280  -0.586
  320   HG11  VAL  77          HG11      VAL  77  16.355  -5.074  -2.027
  321   HG12  VAL  77          HG12      VAL  77  15.508  -5.428  -0.520
  322   HG13  VAL  77          HG13      VAL  77  16.713  -4.140  -0.572
  323   HG21  VAL  77          HG21      VAL  77  14.671  -1.750  -2.473
  324   HG22  VAL  77          HG22      VAL  77  15.923  -2.795  -3.146
  325   HG23  VAL  77          HG23      VAL  77  16.188  -1.979  -1.605
  326    H    LYS  78           HN       LYS  78  12.618  -5.968  -0.827
  327    HA   LYS  78           HA       LYS  78  14.084  -8.314  -1.433
  328    HB2  LYS  78           HB2      LYS  78  11.331  -8.041  -0.221
  329    HB3  LYS  78           HB1      LYS  78  12.357  -9.466  -0.144
  330    HG2  LYS  78           HG2      LYS  78  13.557  -6.991   0.892
  331    HG3  LYS  78           HG1      LYS  78  12.175  -7.622   1.792
  332    HD2  LYS  78           HD2      LYS  78  14.582  -9.248   1.031
  333    HD3  LYS  78           HD1      LYS  78  14.347  -8.480   2.607
  334    HE2  LYS  78           HE2      LYS  78  12.533 -10.513   1.337
  335    HE3  LYS  78           HE1      LYS  78  13.661 -10.829   2.656
  336    HZ1  LYS  78           HZ1      LYS  78  11.247  -9.088   2.716
  337    HZ2  LYS  78           HZ2      LYS  78  12.389  -9.169   3.972
  338    HZ3  LYS  78           HZ3      LYS  78  11.488 -10.543   3.560
  339    H    SER  79           HN       SER  79  11.261  -6.831  -2.825
  340    HA   SER  79           HA       SER  79  10.231  -9.180  -4.064
  341    HB2  SER  79           HB2      SER  79   8.667  -7.721  -5.166
  342    HB3  SER  79           HB1      SER  79   8.881  -7.143  -3.515
  343    HG   SER  79           HG       SER  79  10.242  -5.518  -4.293
  344    H    LYS  80           HN       LYS  80  12.807  -7.124  -4.813
  345    HA   LYS  80           HA       LYS  80  14.332  -7.077  -6.494
  346    HB2  LYS  80           HB2      LYS  80  12.886  -9.530  -7.520
  347    HB3  LYS  80           HB1      LYS  80  14.458  -8.963  -8.066
  348    HG2  LYS  80           HG2      LYS  80  13.851  -9.813  -5.243
  349    HG3  LYS  80           HG1      LYS  80  14.555 -10.863  -6.471
  350    HD2  LYS  80           HD2      LYS  80  16.471  -9.360  -6.671
  351    HD3  LYS  80           HD1      LYS  80  15.753  -8.284  -5.471
  352    HE2  LYS  80           HE2      LYS  80  15.913 -10.009  -3.776
  353    HE3  LYS  80           HE1      LYS  80  16.531 -11.155  -4.965
  354    HZ1  LYS  80           HZ1      LYS  80  17.888  -8.618  -4.226
  355    HZ2  LYS  80           HZ2      LYS  80  18.505  -9.857  -5.212
  356    HZ3  LYS  80           HZ3      LYS  80  18.266 -10.125  -3.555
  357    H    LEU  81           HN       LEU  81  11.460  -5.991  -6.745
  358    HA   LEU  81           HA       LEU  81  11.080  -5.876  -9.606
  359    HB2  LEU  81           HB2      LEU  81   9.638  -4.472  -7.355
  360    HB3  LEU  81           HB1      LEU  81   9.173  -4.397  -9.040
  361    HG   LEU  81           HG       LEU  81   9.181  -6.885  -7.332
  362   HD11  LEU  81          HD11      LEU  81   7.389  -5.380  -6.719
  363   HD12  LEU  81          HD12      LEU  81   6.736  -6.757  -7.608
  364   HD13  LEU  81          HD13      LEU  81   6.931  -5.199  -8.411
  365   HD21  LEU  81          HD21      LEU  81   8.315  -6.458 -10.187
  366   HD22  LEU  81          HD22      LEU  81   8.087  -7.937  -9.253
  367   HD23  LEU  81          HD23      LEU  81   9.715  -7.388  -9.650
  368    HA   PRO  82           HA       PRO  82  13.407  -2.289 -10.647
  369    HB2  PRO  82           HB2      PRO  82  10.962  -1.355 -12.067
  370    HB3  PRO  82           HB1      PRO  82  12.609  -1.562 -12.672
  371    HG2  PRO  82           HG2      PRO  82  10.711  -3.312 -13.305
  372    HG3  PRO  82           HG1      PRO  82  12.361  -3.853 -12.946
  373    HD2  PRO  82           HD2      PRO  82   9.910  -3.977 -11.241
  374    HD3  PRO  82           HD1      PRO  82  11.226  -5.157 -11.415
  375    H    ASN  83           HN       ASN  83  13.674  -0.130 -10.110
  376    HA   ASN  83           HA       ASN  83  12.467   0.630  -7.691
  377    HB2  ASN  83           HB2      ASN  83  14.118   2.295  -9.604
  378    HB3  ASN  83           HB1      ASN  83  13.712   2.760  -7.958
  379   HD21  ASN  83          HD21      ASN  83  14.003   0.004  -6.978
  380   HD22  ASN  83          HD22      ASN  83  15.705  -0.278  -6.899
  381    H    THR  84           HN       THR  84  11.851   1.623 -11.024
  382    HA   THR  84           HA       THR  84  10.130   3.776 -10.377
  383    HB   THR  84           HB       THR  84  11.144   3.461 -12.630
  384    HG1  THR  84           HG1      THR  84   9.208   4.088 -13.773
  385   HG21  THR  84          HG21      THR  84   9.034   1.333 -12.972
  386   HG22  THR  84          HG22      THR  84  10.768   1.040 -12.848
  387   HG23  THR  84          HG23      THR  84  10.122   1.932 -14.226
  388    H    VAL  85           HN       VAL  85   9.617   0.321 -10.752
  389    HA   VAL  85           HA       VAL  85   6.762   0.446 -10.666
  390    HB   VAL  85           HB       VAL  85   8.595  -1.894 -10.055
  391   HG11  VAL  85          HG11      VAL  85   6.659  -3.300 -10.468
  392   HG12  VAL  85          HG12      VAL  85   5.663  -1.876 -10.760
  393   HG13  VAL  85          HG13      VAL  85   6.325  -2.172  -9.154
  394   HG21  VAL  85          HG21      VAL  85   8.132  -2.597 -12.361
  395   HG22  VAL  85          HG22      VAL  85   8.947  -1.032 -12.305
  396   HG23  VAL  85          HG23      VAL  85   7.214  -1.112 -12.622
  397    H    LEU  86           HN       LEU  86   9.347  -0.008  -8.319
  398    HA   LEU  86           HA       LEU  86   7.764  -0.537  -6.067
  399    HB2  LEU  86           HB2      LEU  86  10.365   0.997  -6.130
  400    HB3  LEU  86           HB1      LEU  86   9.669   0.182  -4.744
  401    HG   LEU  86           HG       LEU  86  10.771  -1.143  -7.226
  402   HD11  LEU  86          HD11      LEU  86  12.480  -2.000  -5.723
  403   HD12  LEU  86          HD12      LEU  86  11.748  -1.136  -4.371
  404   HD13  LEU  86          HD13      LEU  86  12.472  -0.237  -5.705
  405   HD21  LEU  86          HD21      LEU  86   8.839  -2.356  -6.356
  406   HD22  LEU  86          HD22      LEU  86   9.564  -2.367  -4.748
  407   HD23  LEU  86          HD23      LEU  86  10.336  -3.248  -6.068
  408    H    GLY  87           HN       GLY  87   8.803   2.490  -7.563
  409    HA2  GLY  87           HA2      GLY  87   7.682   4.234  -5.623
  410    HA3  GLY  87           HA1      GLY  87   8.093   4.658  -7.281
  411    H    LYS  88           HN       LYS  88   6.461   2.863  -8.632
  412    HA   LYS  88           HA       LYS  88   3.975   4.120  -8.758
  413    HB2  LYS  88           HB2      LYS  88   4.913   1.396  -9.643
  414    HB3  LYS  88           HB1      LYS  88   3.280   1.966  -9.947
  415    HG2  LYS  88           HG2      LYS  88   5.746   3.435 -10.846
  416    HG3  LYS  88           HG1      LYS  88   4.881   2.261 -11.840
  417    HD2  LYS  88           HD2      LYS  88   3.642   4.733 -10.643
  418    HD3  LYS  88           HD1      LYS  88   4.231   4.609 -12.297
  419    HE2  LYS  88           HE2      LYS  88   2.648   2.755 -12.690
  420    HE3  LYS  88           HE1      LYS  88   2.036   2.955 -11.049
  421    HZ1  LYS  88           HZ1      LYS  88   1.407   5.255 -11.669
  422    HZ2  LYS  88           HZ2      LYS  88   0.586   4.075 -12.574
  423    HZ3  LYS  88           HZ3      LYS  88   1.875   4.928 -13.267
  424    H    ILE  89           HN       ILE  89   4.927   1.102  -7.154
  425    HA   ILE  89           HA       ILE  89   2.344   0.455  -6.230
  426    HB   ILE  89           HB       ILE  89   5.041  -0.435  -5.204
  427   HG12  ILE  89          HG12      ILE  89   3.032  -1.749  -7.046
  428   HG13  ILE  89          HG11      ILE  89   4.544  -1.007  -7.553
  429   HG21  ILE  89          HG21      ILE  89   3.327  -0.720  -3.482
  430   HG22  ILE  89          HG22      ILE  89   3.850  -2.277  -4.125
  431   HG23  ILE  89          HG23      ILE  89   2.307  -1.586  -4.633
  432   HD11  ILE  89          HD11      ILE  89   4.741  -3.409  -7.499
  433   HD12  ILE  89          HD12      ILE  89   4.255  -3.438  -5.802
  434   HD13  ILE  89          HD13      ILE  89   5.781  -2.685  -6.273
  435    H    TRP  90           HN       TRP  90   5.049   2.215  -4.694
  436    HA   TRP  90           HA       TRP  90   3.793   2.620  -2.210
  437    HB2  TRP  90           HB2      TRP  90   6.182   3.126  -2.610
  438    HB3  TRP  90           HB1      TRP  90   5.716   4.472  -3.644
  439    HD1  TRP  90           HD1      TRP  90   4.588   6.623  -2.409
  440    HE1  TRP  90           HE1      TRP  90   4.798   7.474   0.008
  441    HE3  TRP  90           HE3      TRP  90   6.475   2.411  -0.232
  442    HZ2  TRP  90           HZ2      TRP  90   5.682   6.496   2.514
  443    HZ3  TRP  90           HZ3      TRP  90   6.985   2.448   2.169
  444    HH2  TRP  90           HH2      TRP  90   6.597   4.448   3.517
  445    H    LYS  91           HN       LYS  91   3.758   4.513  -5.190
  446    HA   LYS  91           HA       LYS  91   2.245   6.689  -4.348
  447    HB2  LYS  91           HB2      LYS  91   3.478   6.593  -6.473
  448    HB3  LYS  91           HB1      LYS  91   2.346   5.398  -7.082
  449    HG2  LYS  91           HG2      LYS  91   1.828   7.542  -8.023
  450    HG3  LYS  91           HG1      LYS  91   0.540   7.076  -6.911
  451    HD2  LYS  91           HD2      LYS  91   1.033   9.393  -6.561
  452    HD3  LYS  91           HD1      LYS  91   1.628   8.489  -5.168
  453    HE2  LYS  91           HE2      LYS  91   3.244  10.178  -5.850
  454    HE3  LYS  91           HE1      LYS  91   3.900   8.561  -6.103
  455    HZ1  LYS  91           HZ1      LYS  91   3.649   8.735  -8.396
  456    HZ2  LYS  91           HZ2      LYS  91   4.216  10.266  -7.945
  457    HZ3  LYS  91           HZ3      LYS  91   2.570  10.038  -8.291
  458    H    LEU  92           HN       LEU  92   1.230   3.454  -5.200
  459    HA   LEU  92           HA       LEU  92  -1.578   4.239  -5.255
  460    HB2  LEU  92           HB2      LEU  92  -0.367   1.486  -5.543
  461    HB3  LEU  92           HB1      LEU  92  -2.033   1.923  -5.854
  462    HG   LEU  92           HG       LEU  92   0.344   2.909  -7.440
  463   HD11  LEU  92          HD11      LEU  92  -1.782   0.878  -8.112
  464   HD12  LEU  92          HD12      LEU  92  -0.081   0.539  -7.790
  465   HD13  LEU  92          HD13      LEU  92  -0.541   1.473  -9.215
  466   HD21  LEU  92          HD21      LEU  92  -1.334   3.808  -8.969
  467   HD22  LEU  92          HD22      LEU  92  -1.478   4.533  -7.368
  468   HD23  LEU  92          HD23      LEU  92  -2.618   3.287  -7.877
  469    H    ALA  93           HN       ALA  93   0.704   2.529  -3.211
  470    HA   ALA  93           HA       ALA  93  -1.291   1.387  -1.501
  471    HB1  ALA  93           HB1      ALA  93   1.679   1.679  -1.061
  472    HB2  ALA  93           HB2      ALA  93   0.881   0.311  -1.840
  473    HB3  ALA  93           HB3      ALA  93   0.585   0.654  -0.135
  474    H    ASP  94           HN       ASP  94   0.906   4.170  -1.284
  475    HA   ASP  94           HA       ASP  94  -0.206   4.889   1.304
  476    HB2  ASP  94           HB2      ASP  94   2.242   5.201   0.760
  477    HB3  ASP  94           HB1      ASP  94   1.765   6.475  -0.357
  478    H    VAL  95           HN       VAL  95  -2.347   5.063   0.501
  479    HA   VAL  95           HA       VAL  95  -3.145   6.741  -1.613
  480    HB   VAL  95           HB       VAL  95  -4.808   5.858   0.753
  481   HG11  VAL  95          HG11      VAL  95  -5.850   7.631  -0.569
  482   HG12  VAL  95          HG12      VAL  95  -6.710   6.102  -0.753
  483   HG13  VAL  95          HG13      VAL  95  -5.637   6.667  -2.033
  484   HG21  VAL  95          HG21      VAL  95  -5.479   3.959  -0.626
  485   HG22  VAL  95          HG22      VAL  95  -3.741   3.947  -0.321
  486   HG23  VAL  95          HG23      VAL  95  -4.359   4.474  -1.888
  487    H    ASP  96           HN       ASP  96  -2.885   7.285   1.873
  488    HA   ASP  96           HA       ASP  96  -4.034   9.933   1.615
  489    HB2  ASP  96           HB2      ASP  96  -3.555  10.107   4.077
  490    HB3  ASP  96           HB1      ASP  96  -4.645   8.810   3.613
  491    H    LYS  97           HN       LYS  97  -1.015   8.648   1.133
  492    HA   LYS  97           HA       LYS  97   1.061   9.509   0.842
  493    HB2  LYS  97           HB2      LYS  97  -0.389  12.148   0.571
  494    HB3  LYS  97           HB1      LYS  97   1.231  11.781  -0.005
  495    HG2  LYS  97           HG2      LYS  97   0.253  10.084  -1.530
  496    HG3  LYS  97           HG1      LYS  97  -1.353  10.604  -1.010
  497    HD2  LYS  97           HD2      LYS  97   0.728  12.318  -2.370
  498    HD3  LYS  97           HD1      LYS  97  -0.737  11.673  -3.110
  499    HE2  LYS  97           HE2      LYS  97  -2.087  12.964  -1.515
  500    HE3  LYS  97           HE1      LYS  97  -0.608  13.633  -0.828
  501    HZ1  LYS  97           HZ1      LYS  97  -1.583  15.164  -2.404
  502    HZ2  LYS  97           HZ2      LYS  97  -1.544  13.988  -3.624
  503    HZ3  LYS  97           HZ3      LYS  97  -0.096  14.601  -2.995
  504    H    ASP  98           HN       ASP  98   1.473   8.976   3.123
  505    HA   ASP  98           HA       ASP  98   1.988  11.432   4.676
  506    HB2  ASP  98           HB2      ASP  98   1.308  10.349   6.721
  507    HB3  ASP  98           HB1      ASP  98  -0.003  10.218   5.553
  508    H    GLY  99           HN       GLY  99   3.438   9.124   3.035
  509    HA2  GLY  99           HA2      GLY  99   5.648   8.486   2.972
  510    HA3  GLY  99           HA1      GLY  99   5.932   9.536   4.349
  511    H    LEU 100           HN       LEU 100   3.511   7.573   5.292
  512    HA   LEU 100           HA       LEU 100   5.267   5.393   6.193
  513    HB2  LEU 100           HB2      LEU 100   3.153   6.830   7.806
  514    HB3  LEU 100           HB1      LEU 100   3.979   5.375   8.323
  515    HG   LEU 100           HG       LEU 100   5.376   7.994   7.775
  516   HD11  LEU 100          HD11      LEU 100   3.815   8.243   9.626
  517   HD12  LEU 100          HD12      LEU 100   5.479   8.238  10.208
  518   HD13  LEU 100          HD13      LEU 100   4.476   6.801  10.395
  519   HD21  LEU 100          HD21      LEU 100   6.265   5.471   9.170
  520   HD22  LEU 100          HD22      LEU 100   7.207   6.958   9.021
  521   HD23  LEU 100          HD23      LEU 100   6.798   6.025   7.581
  522    H    LEU 101           HN       LEU 101   4.365   3.380   6.020
  523    HA   LEU 101           HA       LEU 101   1.771   3.276   4.700
  524    HB2  LEU 101           HB2      LEU 101   3.842   1.145   5.214
  525    HB3  LEU 101           HB1      LEU 101   2.294   0.833   4.449
  526    HG   LEU 101           HG       LEU 101   4.497   2.600   3.369
  527   HD11  LEU 101          HD11      LEU 101   4.996   0.233   3.176
  528   HD12  LEU 101          HD12      LEU 101   4.615   0.913   1.593
  529   HD13  LEU 101          HD13      LEU 101   3.419  -0.061   2.448
  530   HD21  LEU 101          HD21      LEU 101   1.808   1.917   2.183
  531   HD22  LEU 101          HD22      LEU 101   3.091   2.825   1.384
  532   HD23  LEU 101          HD23      LEU 101   2.294   3.496   2.806
  533    H    ASP 102           HN       ASP 102  -0.021   2.982   5.829
  534    HA   ASP 102           HA       ASP 102  -0.050   2.178   8.564
  535    HB2  ASP 102           HB2      ASP 102  -2.349   2.062   6.591
  536    HB3  ASP 102           HB1      ASP 102  -2.478   2.061   8.343
  537    H    ASP 103           HN       ASP 103  -1.428   0.178   9.208
  538    HA   ASP 103           HA       ASP 103  -0.356  -2.193   8.278
  539    HB2  ASP 103           HB2      ASP 103  -1.434  -2.516  10.268
  540    HB3  ASP 103           HB1      ASP 103  -2.718  -1.382   9.868
  541    H    GLU 104           HN       GLU 104  -3.268  -0.488   7.232
  542    HA   GLU 104           HA       GLU 104  -4.058  -2.462   5.346
  543    HB2  GLU 104           HB2      GLU 104  -4.840   0.454   5.497
  544    HB3  GLU 104           HB1      GLU 104  -5.660  -0.789   4.559
  545    HG2  GLU 104           HG2      GLU 104  -6.150  -1.995   6.666
  546    HG3  GLU 104           HG1      GLU 104  -5.432  -0.651   7.554
  547    H    GLU 105           HN       GLU 105  -2.157   0.527   5.117
  548    HA   GLU 105           HA       GLU 105  -2.158   0.536   2.273
  549    HB2  GLU 105           HB2      GLU 105  -0.236   1.937   4.144
  550    HB3  GLU 105           HB1      GLU 105  -0.458   2.291   2.436
  551    HG2  GLU 105           HG2      GLU 105  -2.918   2.726   3.087
  552    HG3  GLU 105           HG1      GLU 105  -2.297   2.825   4.731
  553    H    PHE 106           HN       PHE 106   0.123  -0.662   4.708
  554    HA   PHE 106           HA       PHE 106   2.093  -1.503   2.852
  555    HB2  PHE 106           HB2      PHE 106   2.666  -1.284   5.204
  556    HB3  PHE 106           HB1      PHE 106   1.477  -2.509   5.637
  557    HD1  PHE 106           HD1      PHE 106   4.553  -2.051   3.571
  558    HD2  PHE 106           HD2      PHE 106   2.138  -4.706   5.860
  559    HE1  PHE 106           HE1      PHE 106   6.267  -3.804   3.348
  560    HE2  PHE 106           HE2      PHE 106   3.843  -6.463   5.636
  561    HZ   PHE 106           HZ       PHE 106   5.915  -6.011   4.380
  562    H    ALA 107           HN       ALA 107  -0.752  -3.042   4.261
  563    HA   ALA 107           HA       ALA 107  -0.423  -5.599   3.202
  564    HB1  ALA 107           HB1      ALA 107  -2.989  -4.066   3.635
  565    HB2  ALA 107           HB2      ALA 107  -2.164  -5.074   4.823
  566    HB3  ALA 107           HB3      ALA 107  -2.867  -5.807   3.383
  567    H    LEU 108           HN       LEU 108  -1.899  -2.706   1.782
  568    HA   LEU 108           HA       LEU 108  -2.730  -3.844  -0.636
  569    HB2  LEU 108           HB2      LEU 108  -3.271  -1.549   0.356
  570    HB3  LEU 108           HB1      LEU 108  -1.747  -1.011  -0.318
  571    HG   LEU 108           HG       LEU 108  -3.874  -2.250  -2.047
  572   HD11  LEU 108          HD11      LEU 108  -4.875  -0.366  -0.840
  573   HD12  LEU 108          HD12      LEU 108  -4.680  -0.023  -2.559
  574   HD13  LEU 108          HD13      LEU 108  -3.558   0.674  -1.388
  575   HD21  LEU 108          HD21      LEU 108  -2.776  -0.941  -3.796
  576   HD22  LEU 108          HD22      LEU 108  -1.651  -2.054  -3.021
  577   HD23  LEU 108          HD23      LEU 108  -1.611  -0.338  -2.617
  578    H    ALA 109           HN       ALA 109   0.303  -2.201   0.216
  579    HA   ALA 109           HA       ALA 109   1.582  -2.389  -2.265
  580    HB1  ALA 109           HB1      ALA 109   2.403  -0.996  -0.432
  581    HB2  ALA 109           HB2      ALA 109   3.667  -2.081  -1.021
  582    HB3  ALA 109           HB3      ALA 109   2.823  -2.442   0.487
  583    H    ASN 110           HN       ASN 110   1.712  -4.587   0.526
  584    HA   ASN 110           HA       ASN 110   3.423  -6.489  -0.652
  585    HB2  ASN 110           HB2      ASN 110   1.780  -6.327   1.766
  586    HB3  ASN 110           HB1      ASN 110   1.907  -7.960   1.120
  587   HD21  ASN 110          HD21      ASN 110   4.404  -5.548   0.743
  588   HD22  ASN 110          HD22      ASN 110   5.559  -6.308   1.779
  589    H    HIS 111           HN       HIS 111  -0.048  -6.028  -0.813
  590    HA   HIS 111           HA       HIS 111  -0.654  -8.585  -1.876
  591    HB2  HIS 111           HB2      HIS 111  -2.292  -6.795  -0.926
  592    HB3  HIS 111           HB1      HIS 111  -2.256  -6.135  -2.558
  593    HD1  HIS 111           HD1      HIS 111  -2.860  -9.551  -0.972
  594    HD2  HIS 111           HD2      HIS 111  -4.178  -7.194  -4.135
  595    HE1  HIS 111           HE1      HIS 111  -4.694 -10.866  -2.079
  596    HE2  HIS 111           HE2      HIS 111  -5.402  -9.480  -4.057
  597    H    LEU 112           HN       LEU 112   0.183  -5.474  -3.358
  598    HA   LEU 112           HA       LEU 112  -0.125  -6.330  -6.039
  599    HB2  LEU 112           HB2      LEU 112   1.649  -4.172  -4.898
  600    HB3  LEU 112           HB1      LEU 112   1.335  -4.405  -6.605
  601    HG   LEU 112           HG       LEU 112  -0.746  -3.708  -4.535
  602   HD11  LEU 112          HD11      LEU 112   0.540  -2.038  -6.685
  603   HD12  LEU 112          HD12      LEU 112   0.773  -1.863  -4.946
  604   HD13  LEU 112          HD13      LEU 112  -0.805  -1.537  -5.662
  605   HD21  LEU 112          HD21      LEU 112  -2.225  -3.368  -6.448
  606   HD22  LEU 112          HD22      LEU 112  -1.666  -5.039  -6.362
  607   HD23  LEU 112          HD23      LEU 112  -0.955  -3.928  -7.534
  608    H    ILE 113           HN       ILE 113   2.621  -6.365  -3.813
  609    HA   ILE 113           HA       ILE 113   4.564  -7.389  -5.569
  610    HB   ILE 113           HB       ILE 113   4.257  -7.930  -2.600
  611   HG12  ILE 113          HG12      ILE 113   5.882  -5.845  -4.074
  612   HG13  ILE 113          HG11      ILE 113   4.445  -5.540  -3.102
  613   HG21  ILE 113          HG21      ILE 113   6.675  -8.261  -4.373
  614   HG22  ILE 113          HG22      ILE 113   5.709  -9.562  -3.679
  615   HG23  ILE 113          HG23      ILE 113   6.628  -8.490  -2.622
  616   HD11  ILE 113          HD11      ILE 113   7.061  -6.620  -2.075
  617   HD12  ILE 113          HD12      ILE 113   5.623  -6.279  -1.109
  618   HD13  ILE 113          HD13      ILE 113   6.482  -4.963  -1.907
  619    H    LYS 114           HN       LYS 114   2.333  -9.062  -3.377
  620    HA   LYS 114           HA       LYS 114   3.230 -11.666  -3.965
  621    HB2  LYS 114           HB2      LYS 114   1.831 -10.755  -1.966
  622    HB3  LYS 114           HB1      LYS 114   0.449 -11.073  -3.002
  623    HG2  LYS 114           HG2      LYS 114   2.422 -13.258  -2.593
  624    HG3  LYS 114           HG1      LYS 114   1.334 -12.851  -1.268
  625    HD2  LYS 114           HD2      LYS 114   0.428 -13.507  -4.068
  626    HD3  LYS 114           HD1      LYS 114   0.506 -14.678  -2.752
  627    HE2  LYS 114           HE2      LYS 114  -1.012 -13.134  -1.452
  628    HE3  LYS 114           HE1      LYS 114  -1.235 -12.225  -2.946
  629    HZ1  LYS 114           HZ1      LYS 114  -3.013 -13.796  -2.673
  630    HZ2  LYS 114           HZ2      LYS 114  -1.926 -15.076  -2.497
  631    HZ3  LYS 114           HZ3      LYS 114  -2.056 -14.288  -3.990
  632    H    VAL 115           HN       VAL 115   0.635  -9.688  -5.314
  633    HA   VAL 115           HA       VAL 115  -0.542 -11.783  -6.836
  634    HB   VAL 115           HB       VAL 115  -0.801  -8.780  -7.006
  635   HG11  VAL 115          HG11      VAL 115  -2.322 -10.848  -8.594
  636   HG12  VAL 115          HG12      VAL 115  -1.161  -9.690  -9.246
  637   HG13  VAL 115          HG13      VAL 115  -2.676  -9.120  -8.544
  638   HG21  VAL 115          HG21      VAL 115  -1.777  -9.896  -5.046
  639   HG22  VAL 115          HG22      VAL 115  -2.719 -10.936  -6.116
  640   HG23  VAL 115          HG23      VAL 115  -3.016  -9.197  -6.087
  641    H    LYS 116           HN       LYS 116   1.731  -9.162  -7.708
  642    HA   LYS 116           HA       LYS 116   2.009  -9.814 -10.413
  643    HB2  LYS 116           HB2      LYS 116   2.827  -7.741  -9.351
  644    HB3  LYS 116           HB1      LYS 116   4.065  -8.668  -8.520
  645    HG2  LYS 116           HG2      LYS 116   4.987  -7.512 -10.433
  646    HG3  LYS 116           HG1      LYS 116   5.062  -9.256 -10.662
  647    HD2  LYS 116           HD2      LYS 116   3.523  -9.244 -12.348
  648    HD3  LYS 116           HD1      LYS 116   2.680  -7.825 -11.714
  649    HE2  LYS 116           HE2      LYS 116   4.444  -6.390 -12.460
  650    HE3  LYS 116           HE1      LYS 116   5.419  -7.766 -12.969
  651    HZ1  LYS 116           HZ1      LYS 116   2.773  -7.095 -14.160
  652    HZ2  LYS 116           HZ2      LYS 116   3.902  -8.236 -14.723
  653    HZ3  LYS 116           HZ3      LYS 116   4.255  -6.585 -14.802
  654    H    LEU 117           HN       LEU 117   3.821 -10.936  -7.568
  655    HA   LEU 117           HA       LEU 117   5.545 -12.626  -9.104
  656    HB2  LEU 117           HB2      LEU 117   4.976 -12.599  -6.147
  657    HB3  LEU 117           HB1      LEU 117   6.248 -13.524  -6.920
  658    HG   LEU 117           HG       LEU 117   6.049 -10.510  -6.876
  659   HD11  LEU 117          HD11      LEU 117   6.599 -11.468  -4.710
  660   HD12  LEU 117          HD12      LEU 117   7.992 -10.641  -5.411
  661   HD13  LEU 117          HD13      LEU 117   7.901 -12.403  -5.445
  662   HD21  LEU 117          HD21      LEU 117   8.228 -12.303  -7.953
  663   HD22  LEU 117          HD22      LEU 117   8.264 -10.541  -7.890
  664   HD23  LEU 117          HD23      LEU 117   7.100 -11.363  -8.928
  665    H    GLU 118           HN       GLU 118   2.386 -12.929  -7.906
  666    HA   GLU 118           HA       GLU 118   2.300 -15.806  -7.847
  667    HB2  GLU 118           HB2      GLU 118   0.794 -14.129  -6.583
  668    HB3  GLU 118           HB1      GLU 118  -0.074 -13.967  -8.102
  669    HG2  GLU 118           HG2      GLU 118  -0.463 -16.427  -8.062
  670    HG3  GLU 118           HG1      GLU 118   0.260 -16.465  -6.455
  671    H    GLY 119           HN       GLY 119   2.683 -13.650 -10.271
  672    HA2  GLY 119           HA2      GLY 119   2.919 -14.306 -12.520
  673    HA3  GLY 119           HA1      GLY 119   1.832 -15.654 -12.226
  674    H    HIS 120           HN       HIS 120   0.754 -12.640 -11.031
  675    HA   HIS 120           HA       HIS 120  -1.163 -12.496 -13.265
  676    HB2  HIS 120           HB2      HIS 120  -1.424 -11.312 -10.492
  677    HB3  HIS 120           HB1      HIS 120  -2.649 -11.292 -11.749
  678    HD1  HIS 120           HD1      HIS 120  -4.128 -13.357 -11.982
  679    HD2  HIS 120           HD2      HIS 120  -1.052 -13.799  -9.221
  680    HE1  HIS 120           HE1      HIS 120  -4.647 -15.468 -10.710
  681    HE2  HIS 120           HE2      HIS 120  -2.922 -15.536  -8.868
  682    H    GLU 121           HN       GLU 121  -1.850 -10.314 -13.916
  683    HA   GLU 121           HA       GLU 121   0.440  -8.502 -13.928
  684    HB2  GLU 121           HB2      GLU 121  -0.516  -9.152 -16.102
  685    HB3  GLU 121           HB1      GLU 121  -2.072  -8.496 -15.613
  686    HG2  GLU 121           HG2      GLU 121  -0.907  -6.962 -17.085
  687    HG3  GLU 121           HG1      GLU 121  -1.111  -6.269 -15.477
  688    H    LEU 122           HN       LEU 122   0.240  -6.317 -13.423
  689    HA   LEU 122           HA       LEU 122  -2.137  -5.628 -11.845
  690    HB2  LEU 122           HB2      LEU 122  -0.576  -3.986 -10.676
  691    HB3  LEU 122           HB1      LEU 122  -0.398  -5.685 -10.294
  692    HG   LEU 122           HG       LEU 122   1.509  -5.648 -12.059
  693   HD11  LEU 122          HD11      LEU 122   1.054  -3.434 -12.963
  694   HD12  LEU 122          HD12      LEU 122   2.662  -3.501 -12.238
  695   HD13  LEU 122          HD13      LEU 122   1.338  -2.717 -11.375
  696   HD21  LEU 122          HD21      LEU 122   1.821  -4.249  -9.409
  697   HD22  LEU 122          HD22      LEU 122   3.105  -5.028 -10.336
  698   HD23  LEU 122          HD23      LEU 122   1.796  -5.995  -9.653
  699    HA   PRO 123           HA       PRO 123  -2.896  -2.546 -14.848
  700    HB2  PRO 123           HB2      PRO 123  -4.483  -0.856 -13.463
  701    HB3  PRO 123           HB1      PRO 123  -5.015  -2.470 -13.951
  702    HG2  PRO 123           HG2      PRO 123  -3.974  -1.541 -11.298
  703    HG3  PRO 123           HG1      PRO 123  -5.358  -2.593 -11.645
  704    HD2  PRO 123           HD2      PRO 123  -2.945  -3.549 -10.873
  705    HD3  PRO 123           HD1      PRO 123  -4.033  -4.448 -11.951
  706    H    ALA 124           HN       ALA 124  -1.132  -1.858 -12.041
  707    HA   ALA 124           HA       ALA 124   0.260  -0.209 -11.346
  708    HB1  ALA 124           HB1      ALA 124   1.256  -0.474 -13.581
  709    HB2  ALA 124           HB2      ALA 124   1.350   1.194 -13.016
  710    HB3  ALA 124           HB3      ALA 124   0.141   0.734 -14.215
  711    H    ASP 125           HN       ASP 125  -2.743   0.115 -11.679
  712    HA   ASP 125           HA       ASP 125  -2.818   2.913 -10.819
  713    HB2  ASP 125           HB2      ASP 125  -4.665   1.561 -12.788
  714    HB3  ASP 125           HB1      ASP 125  -5.211   2.927 -11.824
  715    H    LEU 126           HN       LEU 126  -5.143   3.212  -9.718
  716    HA   LEU 126           HA       LEU 126  -5.406   0.895  -7.918
  717    HB2  LEU 126           HB2      LEU 126  -4.506   3.197  -7.106
  718    HB3  LEU 126           HB1      LEU 126  -6.187   3.684  -7.159
  719    HG   LEU 126           HG       LEU 126  -5.242   1.307  -5.565
  720   HD11  LEU 126          HD11      LEU 126  -4.052   3.257  -4.766
  721   HD12  LEU 126          HD12      LEU 126  -5.295   2.788  -3.605
  722   HD13  LEU 126          HD13      LEU 126  -5.558   4.168  -4.673
  723   HD21  LEU 126          HD21      LEU 126  -7.630   1.392  -6.062
  724   HD22  LEU 126          HD22      LEU 126  -7.715   3.025  -5.400
  725   HD23  LEU 126          HD23      LEU 126  -7.325   1.666  -4.345
  726    HA   PRO 127           HA       PRO 127  -9.498   0.746  -9.958
  727    HB2  PRO 127           HB2      PRO 127 -10.082  -1.652  -8.700
  728    HB3  PRO 127           HB1      PRO 127  -9.278  -1.506 -10.266
  729    HG2  PRO 127           HG2      PRO 127  -8.080  -1.921  -7.548
  730    HG3  PRO 127           HG1      PRO 127  -7.650  -2.679  -9.100
  731    HD2  PRO 127           HD2      PRO 127  -6.183  -0.699  -8.081
  732    HD3  PRO 127           HD1      PRO 127  -6.483  -0.800  -9.827
  733    HA   PRO 128           HA       PRO 128 -11.953   2.533  -6.806
  734    HB2  PRO 128           HB2      PRO 128 -14.425   1.461  -7.442
  735    HB3  PRO 128           HB1      PRO 128 -13.690   2.857  -8.232
  736    HG2  PRO 128           HG2      PRO 128 -13.765   0.006  -9.112
  737    HG3  PRO 128           HG1      PRO 128 -13.931   1.485 -10.077
  738    HD2  PRO 128           HD2      PRO 128 -11.645   0.083 -10.041
  739    HD3  PRO 128           HD1      PRO 128 -11.644   1.855 -10.131
  740    H    HIS 129           HN       HIS 129 -12.147  -0.968  -7.189
  741    HA   HIS 129           HA       HIS 129 -13.384  -1.234  -4.560
  742    HB2  HIS 129           HB2      HIS 129 -13.543  -3.620  -5.030
  743    HB3  HIS 129           HB1      HIS 129 -14.191  -2.690  -6.373
  744    HD1  HIS 129           HD1      HIS 129 -13.571  -3.639  -8.542
  745    HD2  HIS 129           HD2      HIS 129 -10.607  -4.296  -5.691
  746    HE1  HIS 129           HE1      HIS 129 -11.762  -4.940  -9.718
  747    HE2  HIS 129           HE2      HIS 129  -9.942  -5.252  -8.002
  748    H    LEU 130           HN       LEU 130 -10.386  -0.584  -5.448
  749    HA   LEU 130           HA       LEU 130  -9.112  -2.549  -3.690
  750    HB2  LEU 130           HB2      LEU 130  -8.286  -2.353  -6.014
  751    HB3  LEU 130           HB1      LEU 130  -7.886  -0.674  -5.712
  752    HG   LEU 130           HG       LEU 130  -6.313  -1.425  -3.964
  753   HD11  LEU 130          HD11      LEU 130  -5.616  -3.764  -3.917
  754   HD12  LEU 130          HD12      LEU 130  -6.890  -4.158  -5.073
  755   HD13  LEU 130          HD13      LEU 130  -7.310  -3.587  -3.457
  756   HD21  LEU 130          HD21      LEU 130  -5.517  -0.872  -6.187
  757   HD22  LEU 130          HD22      LEU 130  -5.840  -2.521  -6.720
  758   HD23  LEU 130          HD23      LEU 130  -4.589  -2.214  -5.516
  759    H    VAL 131           HN       VAL 131 -10.381   0.477  -3.617
  760    HA   VAL 131           HA       VAL 131  -8.430   1.892  -2.061
  761    HB   VAL 131           HB       VAL 131 -11.415   2.386  -2.177
  762   HG11  VAL 131          HG11      VAL 131  -9.120   4.237  -1.536
  763   HG12  VAL 131          HG12      VAL 131 -10.255   3.555  -0.371
  764   HG13  VAL 131          HG13      VAL 131 -10.823   4.686  -1.598
  765   HG21  VAL 131          HG21      VAL 131 -10.513   2.341  -4.439
  766   HG22  VAL 131          HG22      VAL 131  -9.257   3.486  -3.974
  767   HG23  VAL 131          HG23      VAL 131 -10.946   3.988  -3.977
  768    HA   PRO 132           HA       PRO 132  -8.928  -0.295   1.814
  769    HB2  PRO 132           HB2      PRO 132  -8.269   2.044   3.266
  770    HB3  PRO 132           HB1      PRO 132  -7.181   0.728   2.824
  771    HG2  PRO 132           HG2      PRO 132  -7.593   3.359   1.517
  772    HG3  PRO 132           HG1      PRO 132  -6.129   2.363   1.609
  773    HD2  PRO 132           HD2      PRO 132  -7.553   2.567  -0.654
  774    HD3  PRO 132           HD1      PRO 132  -6.774   1.040  -0.187
  775    HA   PRO 133           HA       PRO 133 -13.108   0.774   2.636
  776    HB2  PRO 133           HB2      PRO 133 -13.338  -0.413   5.110
  777    HB3  PRO 133           HB1      PRO 133 -13.425  -1.282   3.576
  778    HG2  PRO 133           HG2      PRO 133 -11.120  -0.973   5.449
  779    HG3  PRO 133           HG1      PRO 133 -11.651  -2.405   4.548
  780    HD2  PRO 133           HD2      PRO 133  -9.566  -0.926   3.725
  781    HD3  PRO 133           HD1      PRO 133 -10.682  -1.682   2.571
  782    H    SER 134           HN       SER 134 -10.510   1.795   4.616
  783    HA   SER 134           HA       SER 134 -12.158   3.436   6.353
  784    HB2  SER 134           HB2      SER 134  -9.883   4.068   7.292
  785    HB3  SER 134           HB1      SER 134 -10.307   2.359   7.410
  786    HG   SER 134           HG       SER 134  -8.410   2.123   6.476
  787    H    LYS 135           HN       LYS 135 -10.481   3.733   3.369
  788    HA   LYS 135           HA       LYS 135 -10.413   6.670   3.658
  789    HB2  LYS 135           HB2      LYS 135  -8.545   5.029   1.944
  790    HB3  LYS 135           HB1      LYS 135  -8.426   6.743   2.320
  791    HG2  LYS 135           HG2      LYS 135  -8.081   6.148   4.703
  792    HG3  LYS 135           HG1      LYS 135  -8.069   4.451   4.236
  793    HD2  LYS 135           HD2      LYS 135  -6.152   4.987   2.696
  794    HD3  LYS 135           HD1      LYS 135  -6.104   6.594   3.442
  795    HE2  LYS 135           HE2      LYS 135  -6.009   5.268   5.678
  796    HE3  LYS 135           HE1      LYS 135  -5.504   3.927   4.654
  797    HZ1  LYS 135           HZ1      LYS 135  -4.127   6.535   4.970
  798    HZ2  LYS 135           HZ2      LYS 135  -3.687   5.356   3.828
  799    HZ3  LYS 135           HZ3      LYS 135  -3.574   5.015   5.484
  800    H    ARG 136           HN       ARG 136 -12.490   4.818   2.522
  801    HA   ARG 136           HA       ARG 136 -12.420   5.395  -0.320
  802    HB2  ARG 136           HB2      ARG 136 -14.643   4.169  -0.303
  803    HB3  ARG 136           HB1      ARG 136 -13.232   3.235   0.172
  804    HG2  ARG 136           HG2      ARG 136 -13.828   3.538   2.528
  805    HG3  ARG 136           HG1      ARG 136 -15.253   4.458   2.039
  806    HD2  ARG 136           HD2      ARG 136 -16.281   2.576   1.091
  807    HD3  ARG 136           HD1      ARG 136 -14.770   1.667   1.053
  808    HE   ARG 136           HE       ARG 136 -15.116   2.076   3.686
  809   HH11  ARG 136          HH11      ARG 136 -17.368   0.952   1.249
  810   HH12  ARG 136          HH12      ARG 136 -18.180  -0.162   2.318
  811   HH21  ARG 136          HH21      ARG 136 -16.176   0.607   5.093
  812   HH22  ARG 136          HH22      ARG 136 -17.481  -0.373   4.498
  813    H    ARG 137           HN       ARG 137 -13.511   6.958  -1.348
  814    HA   ARG 137           HA       ARG 137 -15.277   8.685   0.257
  815    HB2  ARG 137           HB2      ARG 137 -14.001   9.415  -2.375
  816    HB3  ARG 137           HB1      ARG 137 -14.751  10.493  -1.210
  817    HG2  ARG 137           HG2      ARG 137 -12.916   9.973   0.372
  818    HG3  ARG 137           HG1      ARG 137 -12.146   9.029  -0.906
  819    HD2  ARG 137           HD2      ARG 137 -12.669  11.991  -0.825
  820    HD3  ARG 137           HD1      ARG 137 -11.123  11.162  -0.966
  821    HE   ARG 137           HE       ARG 137 -13.163  11.185  -3.112
  822   HH11  ARG 137          HH11      ARG 137  -9.823  11.303  -2.052
  823   HH12  ARG 137          HH12      ARG 137  -9.187  11.496  -3.650
  824   HH21  ARG 137          HH21      ARG 137 -12.316  11.455  -5.228
  825   HH22  ARG 137          HH22      ARG 137 -10.593  11.573  -5.458
  826    H    HIS 138           HN       HIS 138 -17.249   9.422  -0.712
  827    HA   HIS 138           HA       HIS 138 -18.054   8.001  -3.148
  828    HB2  HIS 138           HB2      HIS 138 -18.987   6.782  -1.204
  829    HB3  HIS 138           HB1      HIS 138 -19.778   8.262  -0.674
  830    HD1  HIS 138           HD1      HIS 138 -22.059   8.719  -1.590
  831    HD2  HIS 138           HD2      HIS 138 -20.031   5.798  -3.756
  832    HE1  HIS 138           HE1      HIS 138 -23.728   7.807  -3.237
  833    HE2  HIS 138           HE2      HIS 138 -22.431   6.169  -4.648
  834    H    GLU 139           HN       GLU 139 -19.160   9.180  -4.564
  835    HA   GLU 139           HA       GLU 139 -20.327  10.838  -5.557
  836    HB2  GLU 139           HB2      GLU 139 -21.562  10.671  -3.162
  837    HB3  GLU 139           HB1      GLU 139 -20.970  12.326  -3.083
  838    HG2  GLU 139           HG2      GLU 139 -22.098  12.813  -5.207
  839    HG3  GLU 139           HG1      GLU 139 -22.721  11.163  -5.236
  840    H1   PHE 143           HT1      PHE 143   5.071  27.510   3.301
  841    H2   PHE 143           HT2      PHE 143   6.183  26.706   2.301
  842    H3   PHE 143           HT3      PHE 143   6.724  27.510   3.690
  843    HA   PHE 143           HA       PHE 143   5.538  25.962   5.095
  844    HB2  PHE 143           HB2      PHE 143   4.842  24.625   2.465
  845    HB3  PHE 143           HB1      PHE 143   4.564  23.927   4.053
  846    HD1  PHE 143           HD1      PHE 143   3.013  25.153   5.636
  847    HD2  PHE 143           HD2      PHE 143   3.241  26.004   1.472
  848    HE1  PHE 143           HE1      PHE 143   0.792  26.204   5.733
  849    HE2  PHE 143           HE2      PHE 143   1.023  27.067   1.566
  850    HZ   PHE 143           HZ       PHE 143  -0.204  27.169   3.696
  851    H    ASN 144           HN       ASN 144   6.175  23.420   5.111
  852    HA   ASN 144           HA       ASN 144   9.024  23.312   4.551
  853    HB2  ASN 144           HB2      ASN 144   8.992  21.193   5.771
  854    HB3  ASN 144           HB1      ASN 144   8.158  22.428   6.708
  855   HD21  ASN 144          HD21      ASN 144   7.965  19.459   6.686
  856   HD22  ASN 144          HD22      ASN 144   6.288  19.114   6.443
  857    H    TYR 145           HN       TYR 145   9.893  21.290   3.470
  858    HA   TYR 145           HA       TYR 145   7.982  20.279   1.473
  859    HB2  TYR 145           HB2      TYR 145   9.722  21.792   0.484
  860    HB3  TYR 145           HB1      TYR 145  10.950  20.651   1.019
  861    HD1  TYR 145           HD2      TYR 145   7.964  20.984  -1.155
  862    HD2  TYR 145           HD1      TYR 145  11.480  18.764  -0.266
  863    HE1  TYR 145           HE2      TYR 145   7.657  19.683  -3.220
  864    HE2  TYR 145           HE1      TYR 145  11.179  17.453  -2.320
  865    HH   TYR 145           HH       TYR 145   8.968  18.353  -4.769
  866    H    GLU 146           HN       GLU 146   7.468  18.321   2.079
  867    HA   GLU 146           HA       GLU 146   9.447  16.612   3.363
  868    HB2  GLU 146           HB2      GLU 146   7.443  15.122   3.750
  869    HB3  GLU 146           HB1      GLU 146   7.395  16.691   4.541
  870    HG2  GLU 146           HG2      GLU 146   6.064  17.390   2.397
  871    HG3  GLU 146           HG1      GLU 146   5.764  15.655   2.275
  872    H    SER 147           HN       SER 147   9.637  14.364   2.687
  873    HA   SER 147           HA       SER 147  10.381  14.256  -0.019
  874    HB2  SER 147           HB2      SER 147  10.707  11.760   0.512
  875    HB3  SER 147           HB1      SER 147  11.642  12.924   1.452
  876    HG   SER 147           HG       SER 147  10.127  12.708   3.125
  877    H    THR 148           HN       THR 148   9.649  12.892  -1.708
  878    HA   THR 148           HA       THR 148   6.732  12.721  -1.777
  879    HB   THR 148           HB       THR 148   8.539  12.110  -4.100
  880    HG1  THR 148           HG1      THR 148   8.306  14.509  -2.741
  881   HG21  THR 148          HG21      THR 148   6.707  13.172  -5.371
  882   HG22  THR 148          HG22      THR 148   5.838  13.451  -3.863
  883   HG23  THR 148          HG23      THR 148   6.135  11.802  -4.417
  884    H    GLY 149           HN       GLY 149   9.134  10.753  -0.828
  885    HA2  GLY 149           HA2      GLY 149   8.000   8.456  -0.341
  886    HA3  GLY 149           HA1      GLY 149   8.116   8.311  -2.088
  887    HA   PRO 150           HA       PRO 150  12.200   7.227   0.076
  888    HB2  PRO 150           HB2      PRO 150  11.945   4.641   0.727
  889    HB3  PRO 150           HB1      PRO 150  11.309   5.918   1.768
  890    HG2  PRO 150           HG2      PRO 150   9.864   4.184  -0.201
  891    HG3  PRO 150           HG1      PRO 150   9.390   4.644   1.445
  892    HD2  PRO 150           HD2      PRO 150   8.450   5.878  -0.825
  893    HD3  PRO 150           HD1      PRO 150   8.539   6.659   0.766
  894    H    PHE 151           HN       PHE 151  10.433   6.321  -2.576
  895    HA   PHE 151           HA       PHE 151  12.575   4.651  -3.699
  896    HB2  PHE 151           HB2      PHE 151   9.716   4.948  -4.648
  897    HB3  PHE 151           HB1      PHE 151  10.926   3.871  -5.336
  898    HD1  PHE 151           HD2      PHE 151  12.139   2.443  -3.315
  899    HD2  PHE 151           HD1      PHE 151   8.127   3.870  -3.407
  900    HE1  PHE 151           HE2      PHE 151  11.490   0.697  -1.710
  901    HE2  PHE 151           HE1      PHE 151   7.478   2.139  -1.791
  902    HZ   PHE 151           HZ       PHE 151   9.149   0.549  -0.944
  903    H    THR 152           HN       THR 152  10.269   7.165  -4.733
  904    HA   THR 152           HA       THR 152  11.818   7.682  -7.094
  905    HB   THR 152           HB       THR 152   9.346   7.773  -7.142
  906    HG1  THR 152           HG1      THR 152   9.264   9.823  -8.285
  907   HG21  THR 152          HG21      THR 152   8.947   8.763  -4.936
  908   HG22  THR 152          HG22      THR 152   8.176   9.713  -6.207
  909   HG23  THR 152          HG23      THR 152   9.681  10.272  -5.478
  910    H    ALA 153           HN       ALA 153  12.685   9.724  -7.672
  911    HA   ALA 153           HA       ALA 153  13.164  11.660  -5.562
  912    HB1  ALA 153           HB1      ALA 153  15.432  10.282  -7.005
  913    HB2  ALA 153           HB2      ALA 153  15.026  10.100  -5.298
  914    HB3  ALA 153           HB3      ALA 153  15.590  11.655  -5.909
  915    H    LYS 154           HN       LYS 154  14.126  13.655  -6.437
  916    HA   LYS 154           HA       LYS 154  13.270  14.040  -9.224
  917    HB2  LYS 154           HB2      LYS 154  13.566  16.005  -6.946
  918    HB3  LYS 154           HB1      LYS 154  13.248  16.489  -8.601
  919    HG2  LYS 154           HG2      LYS 154  11.166  16.539  -7.548
  920    HG3  LYS 154           HG1      LYS 154  11.166  15.030  -8.460
  921    HD2  LYS 154           HD2      LYS 154  10.231  14.795  -6.173
  922    HD3  LYS 154           HD1      LYS 154  11.635  13.765  -6.452
  923    HE2  LYS 154           HE2      LYS 154  11.725  14.833  -4.252
  924    HE3  LYS 154           HE1      LYS 154  13.058  15.355  -5.281
  925    HZ1  LYS 154           HZ1      LYS 154  10.594  16.885  -4.638
  926    HZ2  LYS 154           HZ2      LYS 154  11.737  17.370  -5.794
  927    HZ3  LYS 154           HZ3      LYS 154  12.184  17.243  -4.165
  Start of MODEL    5
    1    H1   GLY  35           HT1      GLY  35 -30.349   1.430  -7.883
    2    H2   GLY  35           HT2      GLY  35 -29.503   2.265  -6.678
    3    H3   GLY  35           HT3      GLY  35 -28.777   1.991  -8.187
    4    HA2  GLY  35           HA1      GLY  35 -30.430   3.398  -9.255
    5    HA3  GLY  35           HA2      GLY  35 -31.146   3.702  -7.678
    6    HA   PRO  36           HA       PRO  36 -28.142   7.104  -8.358
    7    HB2  PRO  36           HB2      PRO  36 -29.626   9.067  -7.282
    8    HB3  PRO  36           HB1      PRO  36 -29.936   8.453  -8.911
    9    HG2  PRO  36           HG2      PRO  36 -31.330   7.783  -6.341
   10    HG3  PRO  36           HG1      PRO  36 -32.031   8.159  -7.928
   11    HD2  PRO  36           HD2      PRO  36 -31.717   5.615  -7.006
   12    HD3  PRO  36           HD1      PRO  36 -31.664   6.035  -8.729
   13    H    LEU  37           HN       LEU  37 -28.917   5.305  -5.790
   14    HA   LEU  37           HA       LEU  37 -27.347   6.977  -3.945
   15    HB2  LEU  37           HB2      LEU  37 -29.962   6.169  -3.565
   16    HB3  LEU  37           HB1      LEU  37 -29.050   4.969  -2.673
   17    HG   LEU  37           HG       LEU  37 -29.713   6.746  -1.184
   18   HD11  LEU  37          HD11      LEU  37 -27.549   5.722  -0.767
   19   HD12  LEU  37          HD12      LEU  37 -27.539   7.422  -0.303
   20   HD13  LEU  37          HD13      LEU  37 -26.771   6.914  -1.807
   21   HD21  LEU  37          HD21      LEU  37 -28.263   8.603  -3.068
   22   HD22  LEU  37          HD22      LEU  37 -28.949   9.050  -1.506
   23   HD23  LEU  37          HD23      LEU  37 -30.007   8.526  -2.814
   24    H    GLY  38           HN       GLY  38 -25.405   6.047  -4.425
   25    HA2  GLY  38           HA2      GLY  38 -25.178   3.136  -4.371
   26    HA3  GLY  38           HA1      GLY  38 -23.950   4.260  -4.931
   27    H    SER  39           HN       SER  39 -25.747   3.716  -1.911
   28    HA   SER  39           HA       SER  39 -23.370   4.318  -0.363
   29    HB2  SER  39           HB2      SER  39 -25.018   3.922   1.572
   30    HB3  SER  39           HB1      SER  39 -25.335   5.297   0.513
   31    HG   SER  39           HG       SER  39 -26.767   2.953   0.863
   32    H    ASP  40           HN       ASP  40 -23.540   1.877  -2.020
   33    HA   ASP  40           HA       ASP  40 -23.734  -0.297  -0.109
   34    HB2  ASP  40           HB2      ASP  40 -24.573  -0.516  -2.461
   35    HB3  ASP  40           HB1      ASP  40 -22.905  -0.424  -3.014
   36    H    ASP  41           HN       ASP  41 -22.073  -0.696   1.181
   37    HA   ASP  41           HA       ASP  41 -19.411   0.187   0.586
   38    HB2  ASP  41           HB2      ASP  41 -20.135   0.180   2.891
   39    HB3  ASP  41           HB1      ASP  41 -20.515  -1.536   2.812
   40    H    VAL  42           HN       VAL  42 -17.839  -0.904  -0.421
   41    HA   VAL  42           HA       VAL  42 -18.362  -3.683  -1.180
   42    HB   VAL  42           HB       VAL  42 -16.470  -3.362  -2.795
   43   HG11  VAL  42          HG11      VAL  42 -18.782  -1.442  -3.034
   44   HG12  VAL  42          HG12      VAL  42 -18.794  -3.146  -3.491
   45   HG13  VAL  42          HG13      VAL  42 -17.768  -2.007  -4.363
   46   HG21  VAL  42          HG21      VAL  42 -15.321  -1.528  -1.664
   47   HG22  VAL  42          HG22      VAL  42 -16.704  -0.475  -1.957
   48   HG23  VAL  42          HG23      VAL  42 -15.754  -1.079  -3.313
   49    H    GLU  43           HN       GLU  43 -17.135  -5.350  -0.524
   50    HA   GLU  43           HA       GLU  43 -15.535  -5.000   1.772
   51    HB2  GLU  43           HB2      GLU  43 -15.087  -7.413   1.600
   52    HB3  GLU  43           HB1      GLU  43 -16.797  -7.036   1.447
   53    HG2  GLU  43           HG2      GLU  43 -16.634  -7.298  -0.975
   54    HG3  GLU  43           HG1      GLU  43 -14.918  -7.673  -0.823
   55    H    TRP  44           HN       TRP  44 -13.325  -5.329   2.094
   56    HA   TRP  44           HA       TRP  44 -11.708  -4.435  -0.142
   57    HB2  TRP  44           HB2      TRP  44 -11.609  -3.637   2.370
   58    HB3  TRP  44           HB1      TRP  44 -10.588  -5.054   2.577
   59    HD1  TRP  44           HD1      TRP  44 -10.490  -2.743  -0.501
   60    HE1  TRP  44           HE1      TRP  44  -8.166  -1.642  -0.628
   61    HE3  TRP  44           HE3      TRP  44  -8.496  -4.486   3.890
   62    HZ2  TRP  44           HZ2      TRP  44  -5.817  -1.526   0.906
   63    HZ3  TRP  44           HZ3      TRP  44  -6.197  -3.828   4.475
   64    HH2  TRP  44           HH2      TRP  44  -4.883  -2.370   3.005
   65    H    VAL  45           HN       VAL  45 -11.146  -6.007  -1.516
   66    HA   VAL  45           HA       VAL  45 -10.976  -8.742  -0.869
   67    HB   VAL  45           HB       VAL  45  -9.926  -9.013  -3.112
   68   HG11  VAL  45          HG11      VAL  45 -12.356  -9.006  -2.843
   69   HG12  VAL  45          HG12      VAL  45 -11.879  -8.280  -4.377
   70   HG13  VAL  45          HG13      VAL  45 -12.371  -7.252  -3.033
   71   HG21  VAL  45          HG21      VAL  45  -9.768  -7.038  -4.573
   72   HG22  VAL  45          HG22      VAL  45  -8.658  -6.935  -3.205
   73   HG23  VAL  45          HG23      VAL  45 -10.157  -6.006  -3.196
   74    H    VAL  46           HN       VAL  46  -8.788  -6.258  -0.296
   75    HA   VAL  46           HA       VAL  46  -6.375  -7.849  -0.381
   76    HB   VAL  46           HB       VAL  46  -6.838  -5.130   0.864
   77   HG11  VAL  46          HG11      VAL  46  -4.406  -4.860   0.547
   78   HG12  VAL  46          HG12      VAL  46  -4.315  -6.546   0.033
   79   HG13  VAL  46          HG13      VAL  46  -4.814  -6.150   1.677
   80   HG21  VAL  46          HG21      VAL  46  -7.435  -5.076  -1.492
   81   HG22  VAL  46          HG22      VAL  46  -5.901  -5.832  -1.917
   82   HG23  VAL  46          HG23      VAL  46  -5.921  -4.209  -1.227
   83    H    GLY  47           HN       GLY  47  -8.955  -7.373   1.755
   84    HA2  GLY  47           HA2      GLY  47  -7.527  -7.705   4.218
   85    HA3  GLY  47           HA1      GLY  47  -9.268  -7.799   3.999
   86    H    LYS  48           HN       LYS  48  -8.354  -9.884   1.760
   87    HA   LYS  48           HA       LYS  48  -8.796 -12.114   3.544
   88    HB2  LYS  48           HB2      LYS  48  -9.200 -13.436   1.658
   89    HB3  LYS  48           HB1      LYS  48  -9.807 -11.856   1.185
   90    HG2  LYS  48           HG2      LYS  48  -8.078 -11.481  -0.287
   91    HG3  LYS  48           HG1      LYS  48  -7.002 -12.619   0.524
   92    HD2  LYS  48           HD2      LYS  48  -8.833 -14.362  -0.220
   93    HD3  LYS  48           HD1      LYS  48  -9.179 -13.127  -1.434
   94    HE2  LYS  48           HE2      LYS  48  -6.973 -13.229  -2.304
   95    HE3  LYS  48           HE1      LYS  48  -6.407 -14.187  -0.938
   96    HZ1  LYS  48           HZ1      LYS  48  -7.819 -16.007  -1.677
   97    HZ2  LYS  48           HZ2      LYS  48  -6.721 -15.561  -2.888
   98    HZ3  LYS  48           HZ3      LYS  48  -8.345 -15.086  -3.004
   99    H    ASP  49           HN       ASP  49  -6.166 -10.664   1.783
  100    HA   ASP  49           HA       ASP  49  -4.349 -12.820   2.646
  101    HB2  ASP  49           HB2      ASP  49  -3.752 -10.523   0.759
  102    HB3  ASP  49           HB1      ASP  49  -2.737 -11.922   1.070
  103    H    LYS  50           HN       LYS  50  -5.493 -10.837   4.424
  104    HA   LYS  50           HA       LYS  50  -3.429  -8.817   4.659
  105    HB2  LYS  50           HB2      LYS  50  -5.938  -8.324   4.778
  106    HB3  LYS  50           HB1      LYS  50  -5.856  -8.971   6.415
  107    HG2  LYS  50           HG2      LYS  50  -4.063  -7.331   6.911
  108    HG3  LYS  50           HG1      LYS  50  -4.334  -6.635   5.306
  109    HD2  LYS  50           HD2      LYS  50  -6.278  -5.653   5.918
  110    HD3  LYS  50           HD1      LYS  50  -6.707  -6.946   7.041
  111    HE2  LYS  50           HE2      LYS  50  -6.079  -4.614   7.978
  112    HE3  LYS  50           HE1      LYS  50  -5.439  -6.062   8.756
  113    HZ1  LYS  50           HZ1      LYS  50  -3.331  -5.712   7.844
  114    HZ2  LYS  50           HZ2      LYS  50  -3.842  -4.158   8.308
  115    HZ3  LYS  50           HZ3      LYS  50  -3.903  -4.619   6.680
  116    HA   PRO  51           HA       PRO  51  -3.530 -10.764   9.248
  117    HB2  PRO  51           HB2      PRO  51  -3.687 -13.562   8.857
  118    HB3  PRO  51           HB1      PRO  51  -4.880 -12.527   9.639
  119    HG2  PRO  51           HG2      PRO  51  -4.793 -13.542   6.846
  120    HG3  PRO  51           HG1      PRO  51  -6.193 -13.231   7.889
  121    HD2  PRO  51           HD2      PRO  51  -5.587 -11.571   5.901
  122    HD3  PRO  51           HD1      PRO  51  -6.151 -10.939   7.463
  123    H    THR  52           HN       THR  52  -2.405 -12.577   6.432
  124    HA   THR  52           HA       THR  52   0.003 -13.489   7.624
  125    HB   THR  52           HB       THR  52  -0.578 -13.156   4.678
  126    HG1  THR  52           HG1      THR  52  -1.463 -15.270   4.820
  127   HG21  THR  52          HG21      THR  52   1.215 -15.086   6.163
  128   HG22  THR  52          HG22      THR  52   1.753 -13.697   5.218
  129   HG23  THR  52          HG23      THR  52   0.953 -15.051   4.420
  130    H    TYR  53           HN       TYR  53  -0.822 -10.751   5.511
  131    HA   TYR  53           HA       TYR  53   1.872  -9.826   5.293
  132    HB2  TYR  53           HB2      TYR  53  -0.736  -8.374   4.805
  133    HB3  TYR  53           HB1      TYR  53   0.854  -7.733   4.418
  134    HD1  TYR  53           HD1      TYR  53   1.624 -10.821   3.624
  135    HD2  TYR  53           HD2      TYR  53  -1.226  -7.915   2.380
  136    HE1  TYR  53           HE1      TYR  53   1.521 -11.875   1.406
  137    HE2  TYR  53           HE2      TYR  53  -1.340  -8.969   0.166
  138    HH   TYR  53           HH       TYR  53   0.279 -10.409  -1.253
  139    H    ASP  54           HN       ASP  54  -0.661  -9.473   7.601
  140    HA   ASP  54           HA       ASP  54   0.379  -7.170   8.923
  141    HB2  ASP  54           HB2      ASP  54  -1.508  -9.338   9.872
  142    HB3  ASP  54           HB1      ASP  54  -1.081  -7.932  10.837
  143    H    GLU  55           HN       GLU  55   0.801 -10.644   9.251
  144    HA   GLU  55           HA       GLU  55   2.399 -10.582  11.573
  145    HB2  GLU  55           HB2      GLU  55   2.291 -12.600   9.333
  146    HB3  GLU  55           HB1      GLU  55   3.139 -12.845  10.856
  147    HG2  GLU  55           HG2      GLU  55   1.033 -12.622  12.068
  148    HG3  GLU  55           HG1      GLU  55   0.186 -12.378  10.544
  149    H    ILE  56           HN       ILE  56   3.168 -10.458   8.141
  150    HA   ILE  56           HA       ILE  56   5.989 -10.296   8.480
  151    HB   ILE  56           HB       ILE  56   4.295  -9.276   6.192
  152   HG12  ILE  56          HG12      ILE  56   5.733 -11.923   6.347
  153   HG13  ILE  56          HG11      ILE  56   4.066 -11.741   6.889
  154   HG21  ILE  56          HG21      ILE  56   7.231  -9.968   6.340
  155   HG22  ILE  56          HG22      ILE  56   6.537  -8.364   6.112
  156   HG23  ILE  56          HG23      ILE  56   6.355  -9.588   4.857
  157   HD11  ILE  56          HD11      ILE  56   5.109 -11.222   4.119
  158   HD12  ILE  56          HD12      ILE  56   3.445 -10.983   4.655
  159   HD13  ILE  56          HD13      ILE  56   4.144 -12.602   4.646
  160    H    PHE  57           HN       PHE  57   3.390  -7.962   8.261
  161    HA   PHE  57           HA       PHE  57   4.833  -5.581   8.208
  162    HB2  PHE  57           HB2      PHE  57   2.469  -5.623   7.775
  163    HB3  PHE  57           HB1      PHE  57   2.134  -6.274   9.372
  164    HD1  PHE  57           HD1      PHE  57   3.514  -3.292   7.655
  165    HD2  PHE  57           HD2      PHE  57   1.567  -4.846  11.102
  166    HE1  PHE  57           HE1      PHE  57   3.203  -1.007   8.503
  167    HE2  PHE  57           HE2      PHE  57   1.248  -2.560  11.955
  168    HZ   PHE  57           HZ       PHE  57   1.962  -0.652  10.631
  169    H    TYR  58           HN       TYR  58   3.935  -7.670  10.905
  170    HA   TYR  58           HA       TYR  58   4.734  -5.812  12.928
  171    HB2  TYR  58           HB2      TYR  58   4.108  -8.761  13.001
  172    HB3  TYR  58           HB1      TYR  58   4.619  -7.870  14.428
  173    HD1  TYR  58           HD1      TYR  58   2.845  -5.540  12.656
  174    HD2  TYR  58           HD2      TYR  58   2.187  -9.122  14.860
  175    HE1  TYR  58           HE1      TYR  58   0.513  -4.867  13.050
  176    HE2  TYR  58           HE2      TYR  58  -0.142  -8.451  15.266
  177    HH   TYR  58           HH       TYR  58  -1.480  -6.379  15.333
  178    H    THR  59           HN       THR  59   6.377  -8.139  10.979
  179    HA   THR  59           HA       THR  59   8.647  -8.247  12.790
  180    HB   THR  59           HB       THR  59   9.645  -9.710  10.963
  181    HG1  THR  59           HG1      THR  59   7.720  -8.817   9.516
  182   HG21  THR  59          HG21      THR  59   8.235 -11.643  11.576
  183   HG22  THR  59          HG22      THR  59   7.061 -10.533  12.283
  184   HG23  THR  59          HG23      THR  59   8.679 -10.660  12.973
  185    H    LEU  60           HN       LEU  60   7.598  -5.979  10.779
  186    HA   LEU  60           HA       LEU  60  10.290  -5.207   9.895
  187    HB2  LEU  60           HB2      LEU  60   7.554  -4.262   9.063
  188    HB3  LEU  60           HB1      LEU  60   9.018  -3.411   8.616
  189    HG   LEU  60           HG       LEU  60   8.334  -6.248   7.851
  190   HD11  LEU  60          HD11      LEU  60   8.162  -5.350   5.592
  191   HD12  LEU  60          HD12      LEU  60   8.449  -3.726   6.213
  192   HD13  LEU  60          HD13      LEU  60   6.989  -4.602   6.674
  193   HD21  LEU  60          HD21      LEU  60  10.329  -6.103   6.438
  194   HD22  LEU  60          HD22      LEU  60  10.726  -5.964   8.150
  195   HD23  LEU  60          HD23      LEU  60  10.699  -4.524   7.130
  196    H    SER  61           HN       SER  61   8.522  -4.969  12.519
  197    HA   SER  61           HA       SER  61   8.570  -3.674  14.374
  198    HB2  SER  61           HB2      SER  61  10.715  -2.092  12.943
  199    HB3  SER  61           HB1      SER  61  10.385  -2.081  14.675
  200    HG   SER  61           HG       SER  61  10.724  -4.556  14.239
  201    HA   PRO  62           HA       PRO  62   5.961  -0.433  12.521
  202    HB2  PRO  62           HB2      PRO  62   3.587  -1.434  13.420
  203    HB3  PRO  62           HB1      PRO  62   4.346  -1.925  11.908
  204    HG2  PRO  62           HG2      PRO  62   3.985  -3.454  14.349
  205    HG3  PRO  62           HG1      PRO  62   4.530  -4.010  12.760
  206    HD2  PRO  62           HD2      PRO  62   6.108  -3.358  15.133
  207    HD3  PRO  62           HD1      PRO  62   6.598  -4.217  13.659
  208    H    VAL  63           HN       VAL  63   5.443   1.423  13.496
  209    HA   VAL  63           HA       VAL  63   4.816   1.378  16.376
  210    HB   VAL  63           HB       VAL  63   5.680   3.720  16.480
  211   HG11  VAL  63          HG11      VAL  63   7.713   1.675  15.592
  212   HG12  VAL  63          HG12      VAL  63   7.043   1.826  17.217
  213   HG13  VAL  63          HG13      VAL  63   8.036   3.121  16.551
  214   HG21  VAL  63          HG21      VAL  63   7.105   4.578  14.712
  215   HG22  VAL  63          HG22      VAL  63   5.492   4.249  14.077
  216   HG23  VAL  63          HG23      VAL  63   6.818   3.132  13.744
  217    H    ASN  64           HN       ASN  64   2.952   2.374  17.004
  218    HA   ASN  64           HA       ASN  64   0.838   3.186  16.819
  219    HB2  ASN  64           HB2      ASN  64   2.301   4.948  14.863
  220    HB3  ASN  64           HB1      ASN  64   0.569   5.131  15.129
  221   HD21  ASN  64          HD21      ASN  64   2.724   6.996  15.679
  222   HD22  ASN  64          HD22      ASN  64   2.643   7.335  17.375
  223    H    GLY  65           HN       GLY  65   1.604   0.865  15.246
  224    HA2  GLY  65           HA2      GLY  65   0.501  -0.592  13.845
  225    HA3  GLY  65           HA1      GLY  65  -0.802   0.582  13.759
  226    H    LYS  66           HN       LYS  66   2.418   1.522  12.903
  227    HA   LYS  66           HA       LYS  66   2.025   1.012  10.082
  228    HB2  LYS  66           HB2      LYS  66   2.553   3.520   9.650
  229    HB3  LYS  66           HB1      LYS  66   0.902   3.021   9.990
  230    HG2  LYS  66           HG2      LYS  66   1.238   3.685  12.356
  231    HG3  LYS  66           HG1      LYS  66   2.833   4.297  11.915
  232    HD2  LYS  66           HD2      LYS  66   1.166   6.096  11.986
  233    HD3  LYS  66           HD1      LYS  66   1.817   5.882  10.363
  234    HE2  LYS  66           HE2      LYS  66  -0.618   6.239  10.358
  235    HE3  LYS  66           HE1      LYS  66  -0.169   4.671   9.689
  236    HZ1  LYS  66           HZ1      LYS  66  -1.226   5.188  12.416
  237    HZ2  LYS  66           HZ2      LYS  66  -0.719   3.677  11.856
  238    HZ3  LYS  66           HZ3      LYS  66  -2.055   4.435  11.144
  239    H    ILE  67           HN       ILE  67   3.895   1.061   8.878
  240    HA   ILE  67           HA       ILE  67   6.373   1.431  10.425
  241    HB   ILE  67           HB       ILE  67   7.474   0.057   8.666
  242   HG12  ILE  67          HG12      ILE  67   4.648  -0.501   7.735
  243   HG13  ILE  67          HG11      ILE  67   5.814   0.500   6.877
  244   HG21  ILE  67          HG21      ILE  67   5.180  -1.252  10.116
  245   HG22  ILE  67          HG22      ILE  67   6.810  -0.986  10.737
  246   HG23  ILE  67          HG23      ILE  67   6.547  -2.107   9.400
  247   HD11  ILE  67          HD11      ILE  67   5.649  -1.736   5.930
  248   HD12  ILE  67          HD12      ILE  67   6.137  -2.424   7.477
  249   HD13  ILE  67          HD13      ILE  67   7.261  -1.416   6.568
  250    H    THR  68           HN       THR  68   7.972   2.752   9.636
  251    HA   THR  68           HA       THR  68   7.231   4.855   7.919
  252    HB   THR  68           HB       THR  68   9.711   5.378   7.932
  253    HG1  THR  68           HG1      THR  68  10.986   4.119   9.344
  254   HG21  THR  68          HG21      THR  68   8.360   4.936  10.596
  255   HG22  THR  68          HG22      THR  68   8.170   6.352   9.562
  256   HG23  THR  68          HG23      THR  68   9.733   6.003  10.306
  257    H    GLY  69           HN       GLY  69   8.358   5.424   5.858
  258    HA2  GLY  69           HA2      GLY  69   7.998   3.391   3.956
  259    HA3  GLY  69           HA1      GLY  69   8.773   4.943   3.662
  260    H    ALA  70           HN       ALA  70  10.576   3.958   6.041
  261    HA   ALA  70           HA       ALA  70  12.750   3.137   4.393
  262    HB1  ALA  70           HB1      ALA  70  12.467   3.054   7.390
  263    HB2  ALA  70           HB2      ALA  70  13.109   4.398   6.446
  264    HB3  ALA  70           HB3      ALA  70  13.973   2.861   6.494
  265    H    ASN  71           HN       ASN  71  10.757   1.453   6.777
  266    HA   ASN  71           HA       ASN  71  12.043  -1.066   6.376
  267    HB2  ASN  71           HB2      ASN  71   9.384  -0.461   7.703
  268    HB3  ASN  71           HB1      ASN  71  10.298  -1.962   7.844
  269   HD21  ASN  71          HD21      ASN  71  10.070   1.353   8.809
  270   HD22  ASN  71          HD22      ASN  71  11.298   1.303  10.018
  271    H    ALA  72           HN       ALA  72   9.073   0.440   5.249
  272    HA   ALA  72           HA       ALA  72   8.017  -1.752   3.849
  273    HB1  ALA  72           HB1      ALA  72   6.691   0.233   4.307
  274    HB2  ALA  72           HB2      ALA  72   6.737  -0.079   2.571
  275    HB3  ALA  72           HB3      ALA  72   7.738   1.196   3.265
  276    H    LYS  73           HN       LYS  73  10.267   0.814   2.882
  277    HA   LYS  73           HA       LYS  73  10.612   0.080   0.208
  278    HB2  LYS  73           HB2      LYS  73  11.488   2.178   1.090
  279    HB3  LYS  73           HB1      LYS  73  12.612   1.304   2.121
  280    HG2  LYS  73           HG2      LYS  73  13.803   0.479   0.173
  281    HG3  LYS  73           HG1      LYS  73  12.636   1.268  -0.893
  282    HD2  LYS  73           HD2      LYS  73  13.293   3.448   0.088
  283    HD3  LYS  73           HD1      LYS  73  14.535   2.611   1.024
  284    HE2  LYS  73           HE2      LYS  73  15.653   1.907  -0.986
  285    HE3  LYS  73           HE1      LYS  73  14.350   2.545  -1.986
  286    HZ1  LYS  73           HZ1      LYS  73  16.395   4.029  -0.457
  287    HZ2  LYS  73           HZ2      LYS  73  14.942   4.766  -0.914
  288    HZ3  LYS  73           HZ3      LYS  73  15.986   4.162  -2.099
  289    H    LYS  74           HN       LYS  74  12.255  -1.036   3.138
  290    HA   LYS  74           HA       LYS  74  14.146  -2.683   1.911
  291    HB2  LYS  74           HB2      LYS  74  12.806  -2.990   4.600
  292    HB3  LYS  74           HB1      LYS  74  14.187  -3.941   4.071
  293    HG2  LYS  74           HG2      LYS  74  15.443  -1.807   3.783
  294    HG3  LYS  74           HG1      LYS  74  14.078  -0.973   4.520
  295    HD2  LYS  74           HD2      LYS  74  15.753  -3.126   5.808
  296    HD3  LYS  74           HD1      LYS  74  15.841  -1.399   6.151
  297    HE2  LYS  74           HE2      LYS  74  14.499  -2.050   7.871
  298    HE3  LYS  74           HE1      LYS  74  13.264  -1.742   6.653
  299    HZ1  LYS  74           HZ1      LYS  74  13.166  -4.080   6.167
  300    HZ2  LYS  74           HZ2      LYS  74  12.964  -3.866   7.839
  301    HZ3  LYS  74           HZ3      LYS  74  14.450  -4.407   7.225
  302    H    GLU  75           HN       GLU  75  10.800  -3.387   2.870
  303    HA   GLU  75           HA       GLU  75  10.882  -6.140   2.184
  304    HB2  GLU  75           HB2      GLU  75   9.123  -5.092   3.615
  305    HB3  GLU  75           HB1      GLU  75   8.479  -4.299   2.181
  306    HG2  GLU  75           HG2      GLU  75   7.144  -6.222   2.596
  307    HG3  GLU  75           HG1      GLU  75   8.134  -6.554   1.176
  308    H    MET  76           HN       MET  76   9.936  -3.239   0.406
  309    HA   MET  76           HA       MET  76   8.968  -4.705  -1.837
  310    HB2  MET  76           HB2      MET  76   9.564  -1.770  -1.494
  311    HB3  MET  76           HB1      MET  76   8.814  -2.464  -2.929
  312    HG2  MET  76           HG2      MET  76   6.981  -3.316  -1.520
  313    HG3  MET  76           HG1      MET  76   7.716  -2.527  -0.127
  314    HE1  MET  76           HE1      MET  76   6.022  -0.253  -3.769
  315    HE2  MET  76           HE2      MET  76   5.961  -2.007  -3.603
  316    HE3  MET  76           HE3      MET  76   7.512  -1.197  -3.821
  317    H    VAL  77           HN       VAL  77  12.117  -3.451  -0.960
  318    HA   VAL  77           HA       VAL  77  13.126  -4.034  -3.603
  319    HB   VAL  77           HB       VAL  77  15.344  -3.546  -2.713
  320   HG11  VAL  77          HG11      VAL  77  13.983  -1.725  -3.553
  321   HG12  VAL  77          HG12      VAL  77  14.998  -1.178  -2.218
  322   HG13  VAL  77          HG13      VAL  77  13.283  -1.498  -1.951
  323   HG21  VAL  77          HG21      VAL  77  15.642  -2.721  -0.436
  324   HG22  VAL  77          HG22      VAL  77  15.105  -4.401  -0.454
  325   HG23  VAL  77          HG23      VAL  77  13.959  -3.111  -0.081
  326    H    LYS  78           HN       LYS  78  12.423  -5.794  -0.754
  327    HA   LYS  78           HA       LYS  78  14.170  -8.007  -1.316
  328    HB2  LYS  78           HB2      LYS  78  11.634  -7.889   0.328
  329    HB3  LYS  78           HB1      LYS  78  12.651  -9.315   0.184
  330    HG2  LYS  78           HG2      LYS  78  13.433  -6.667   1.365
  331    HG3  LYS  78           HG1      LYS  78  13.116  -8.162   2.244
  332    HD2  LYS  78           HD2      LYS  78  15.050  -9.205   1.321
  333    HD3  LYS  78           HD1      LYS  78  15.286  -7.888   0.166
  334    HE2  LYS  78           HE2      LYS  78  15.489  -7.661   3.168
  335    HE3  LYS  78           HE1      LYS  78  16.852  -7.743   2.052
  336    HZ1  LYS  78           HZ1      LYS  78  16.274  -5.668   1.118
  337    HZ2  LYS  78           HZ2      LYS  78  16.202  -5.456   2.801
  338    HZ3  LYS  78           HZ3      LYS  78  14.776  -5.638   1.907
  339    H    SER  79           HN       SER  79  10.990  -6.990  -2.381
  340    HA   SER  79           HA       SER  79  10.425  -9.396  -3.801
  341    HB2  SER  79           HB2      SER  79   9.018  -7.441  -5.143
  342    HB3  SER  79           HB1      SER  79   8.446  -8.313  -3.722
  343    HG   SER  79           HG       SER  79   9.671  -5.766  -3.843
  344    H    LYS  80           HN       LYS  80  12.609  -6.869  -4.285
  345    HA   LYS  80           HA       LYS  80  14.320  -6.651  -5.750
  346    HB2  LYS  80           HB2      LYS  80  13.365  -9.304  -6.849
  347    HB3  LYS  80           HB1      LYS  80  14.950  -8.581  -7.103
  348    HG2  LYS  80           HG2      LYS  80  15.595  -8.922  -4.887
  349    HG3  LYS  80           HG1      LYS  80  13.934  -9.176  -4.350
  350    HD2  LYS  80           HD2      LYS  80  13.939 -11.254  -5.816
  351    HD3  LYS  80           HD1      LYS  80  15.686 -11.035  -5.941
  352    HE2  LYS  80           HE2      LYS  80  15.925 -11.211  -3.552
  353    HE3  LYS  80           HE1      LYS  80  14.177 -11.259  -3.344
  354    HZ1  LYS  80           HZ1      LYS  80  15.898 -13.326  -4.592
  355    HZ2  LYS  80           HZ2      LYS  80  14.204 -13.349  -4.678
  356    HZ3  LYS  80           HZ3      LYS  80  14.984 -13.463  -3.172
  357    H    LEU  81           HN       LEU  81  11.559  -5.734  -6.430
  358    HA   LEU  81           HA       LEU  81  11.442  -5.871  -9.314
  359    HB2  LEU  81           HB2      LEU  81   9.821  -4.278  -7.328
  360    HB3  LEU  81           HB1      LEU  81   9.484  -4.385  -9.045
  361    HG   LEU  81           HG       LEU  81   9.385  -6.677  -7.081
  362   HD11  LEU  81          HD11      LEU  81   7.177  -5.217  -8.519
  363   HD12  LEU  81          HD12      LEU  81   7.549  -5.093  -6.800
  364   HD13  LEU  81          HD13      LEU  81   6.983  -6.622  -7.471
  365   HD21  LEU  81          HD21      LEU  81   8.455  -7.962  -8.932
  366   HD22  LEU  81          HD22      LEU  81  10.087  -7.404  -9.304
  367   HD23  LEU  81          HD23      LEU  81   8.692  -6.588 -10.013
  368    HA   PRO  82           HA       PRO  82  13.622  -2.160 -10.452
  369    HB2  PRO  82           HB2      PRO  82  11.144  -1.220 -11.796
  370    HB3  PRO  82           HB1      PRO  82  12.773  -1.427 -12.450
  371    HG2  PRO  82           HG2      PRO  82  10.863  -3.168 -13.058
  372    HG3  PRO  82           HG1      PRO  82  12.514  -3.724 -12.721
  373    HD2  PRO  82           HD2      PRO  82  10.094  -3.799 -10.960
  374    HD3  PRO  82           HD1      PRO  82  11.359  -5.025 -11.189
  375    H    ASN  83           HN       ASN  83  13.973  -0.132  -9.718
  376    HA   ASN  83           HA       ASN  83  12.699   0.680  -7.358
  377    HB2  ASN  83           HB2      ASN  83  14.440   2.321  -9.216
  378    HB3  ASN  83           HB1      ASN  83  14.048   2.735  -7.553
  379   HD21  ASN  83          HD21      ASN  83  15.853   0.605  -9.635
  380   HD22  ASN  83          HD22      ASN  83  16.902  -0.023  -8.408
  381    H    THR  84           HN       THR  84  12.377   1.897 -10.662
  382    HA   THR  84           HA       THR  84  10.708   4.080 -10.070
  383    HB   THR  84           HB       THR  84  10.014   3.721 -12.558
  384    HG1  THR  84           HG1      THR  84  12.042   2.455 -13.417
  385   HG21  THR  84          HG21      THR  84  11.573   5.449 -11.836
  386   HG22  THR  84          HG22      THR  84  12.155   4.683 -13.314
  387   HG23  THR  84          HG23      THR  84  12.879   4.264 -11.763
  388    H    VAL  85           HN       VAL  85   9.989   0.754 -11.042
  389    HA   VAL  85           HA       VAL  85   7.181   1.039 -11.137
  390    HB   VAL  85           HB       VAL  85   8.791  -1.465 -10.570
  391   HG11  VAL  85          HG11      VAL  85   5.960  -1.143 -11.569
  392   HG12  VAL  85          HG12      VAL  85   6.434  -1.706  -9.967
  393   HG13  VAL  85          HG13      VAL  85   6.825  -2.672 -11.390
  394   HG21  VAL  85          HG21      VAL  85   9.447  -0.392 -12.666
  395   HG22  VAL  85          HG22      VAL  85   7.763  -0.363 -13.184
  396   HG23  VAL  85          HG23      VAL  85   8.591  -1.905 -12.969
  397    H    LEU  86           HN       LEU  86   9.411   0.080  -8.554
  398    HA   LEU  86           HA       LEU  86   7.523  -0.507  -6.574
  399    HB2  LEU  86           HB2      LEU  86  10.296   0.658  -6.331
  400    HB3  LEU  86           HB1      LEU  86   9.345   0.109  -4.964
  401    HG   LEU  86           HG       LEU  86  10.291  -1.627  -7.246
  402   HD11  LEU  86          HD11      LEU  86  11.756  -2.636  -5.541
  403   HD12  LEU  86          HD12      LEU  86  11.246  -1.396  -4.395
  404   HD13  LEU  86          HD13      LEU  86  12.138  -0.940  -5.845
  405   HD21  LEU  86          HD21      LEU  86   8.872  -2.356  -4.683
  406   HD22  LEU  86          HD22      LEU  86   9.466  -3.486  -5.902
  407   HD23  LEU  86          HD23      LEU  86   8.158  -2.371  -6.297
  408    H    GLY  87           HN       GLY  87   8.919   2.572  -7.593
  409    HA2  GLY  87           HA2      GLY  87   7.755   4.137  -5.533
  410    HA3  GLY  87           HA1      GLY  87   8.344   4.739  -7.071
  411    H    LYS  88           HN       LYS  88   6.627   3.230  -8.772
  412    HA   LYS  88           HA       LYS  88   4.255   4.758  -8.687
  413    HB2  LYS  88           HB2      LYS  88   5.270   2.554 -10.351
  414    HB3  LYS  88           HB1      LYS  88   3.519   2.616 -10.203
  415    HG2  LYS  88           HG2      LYS  88   4.007   3.887 -12.099
  416    HG3  LYS  88           HG1      LYS  88   3.712   5.074 -10.828
  417    HD2  LYS  88           HD2      LYS  88   5.627   5.909 -11.767
  418    HD3  LYS  88           HD1      LYS  88   6.305   4.899 -10.492
  419    HE2  LYS  88           HE2      LYS  88   7.532   4.497 -12.521
  420    HE3  LYS  88           HE1      LYS  88   6.563   3.073 -12.155
  421    HZ1  LYS  88           HZ1      LYS  88   5.924   5.176 -14.155
  422    HZ2  LYS  88           HZ2      LYS  88   4.893   3.889 -13.754
  423    HZ3  LYS  88           HZ3      LYS  88   6.397   3.579 -14.480
  424    H    ILE  89           HN       ILE  89   4.980   1.430  -7.714
  425    HA   ILE  89           HA       ILE  89   2.414   0.782  -6.781
  426    HB   ILE  89           HB       ILE  89   5.107  -0.270  -5.889
  427   HG12  ILE  89          HG12      ILE  89   3.009  -1.249  -7.832
  428   HG13  ILE  89          HG11      ILE  89   4.662  -0.782  -8.199
  429   HG21  ILE  89          HG21      ILE  89   3.446  -0.612  -4.126
  430   HG22  ILE  89          HG22      ILE  89   3.877  -2.139  -4.893
  431   HG23  ILE  89          HG23      ILE  89   2.350  -1.352  -5.292
  432   HD11  ILE  89          HD11      ILE  89   4.389  -3.193  -8.267
  433   HD12  ILE  89          HD12      ILE  89   3.822  -3.193  -6.597
  434   HD13  ILE  89          HD13      ILE  89   5.484  -2.731  -6.963
  435    H    TRP  90           HN       TRP  90   5.131   2.462  -5.244
  436    HA   TRP  90           HA       TRP  90   4.136   2.621  -2.657
  437    HB2  TRP  90           HB2      TRP  90   6.400   3.436  -3.337
  438    HB3  TRP  90           HB1      TRP  90   5.626   4.814  -4.115
  439    HD1  TRP  90           HD1      TRP  90   4.971   6.844  -2.620
  440    HE1  TRP  90           HE1      TRP  90   5.144   7.358  -0.105
  441    HE3  TRP  90           HE3      TRP  90   6.307   2.205  -0.939
  442    HZ2  TRP  90           HZ2      TRP  90   5.763   5.971   2.274
  443    HZ3  TRP  90           HZ3      TRP  90   6.665   1.879   1.467
  444    HH2  TRP  90           HH2      TRP  90   6.398   3.729   3.043
  445    H    LYS  91           HN       LYS  91   3.642   4.911  -5.354
  446    HA   LYS  91           HA       LYS  91   1.906   6.581  -3.845
  447    HB2  LYS  91           HB2      LYS  91   3.194   7.393  -5.780
  448    HB3  LYS  91           HB1      LYS  91   2.234   6.377  -6.841
  449    HG2  LYS  91           HG2      LYS  91   1.373   8.562  -7.051
  450    HG3  LYS  91           HG1      LYS  91   0.210   7.667  -6.076
  451    HD2  LYS  91           HD2      LYS  91   2.360   9.366  -4.833
  452    HD3  LYS  91           HD1      LYS  91   0.813  10.043  -5.333
  453    HE2  LYS  91           HE2      LYS  91   1.211   7.811  -3.340
  454    HE3  LYS  91           HE1      LYS  91   0.842   9.487  -2.946
  455    HZ1  LYS  91           HZ1      LYS  91  -1.167   8.266  -2.838
  456    HZ2  LYS  91           HZ2      LYS  91  -0.906   7.531  -4.338
  457    HZ3  LYS  91           HZ3      LYS  91  -1.252   9.191  -4.257
  458    H    LEU  92           HN       LEU  92   1.416   3.598  -5.416
  459    HA   LEU  92           HA       LEU  92  -1.414   4.003  -5.785
  460    HB2  LEU  92           HB2      LEU  92  -0.430   2.735  -7.483
  461    HB3  LEU  92           HB1      LEU  92   0.563   1.825  -6.363
  462    HG   LEU  92           HG       LEU  92  -1.407   0.637  -5.587
  463   HD11  LEU  92          HD11      LEU  92  -3.519   0.808  -6.854
  464   HD12  LEU  92          HD12      LEU  92  -2.847   2.175  -7.745
  465   HD13  LEU  92          HD13      LEU  92  -3.117   2.301  -6.007
  466   HD21  LEU  92          HD21      LEU  92  -1.780  -0.691  -7.643
  467   HD22  LEU  92          HD22      LEU  92  -0.078  -0.345  -7.346
  468   HD23  LEU  92          HD23      LEU  92  -0.961   0.570  -8.568
  469    H    ALA  93           HN       ALA  93   0.824   2.511  -3.532
  470    HA   ALA  93           HA       ALA  93  -1.302   1.206  -2.046
  471    HB1  ALA  93           HB1      ALA  93   0.455   0.339  -0.630
  472    HB2  ALA  93           HB2      ALA  93   1.635   1.404  -1.397
  473    HB3  ALA  93           HB3      ALA  93   0.880   0.105  -2.325
  474    H    ASP  94           HN       ASP  94   0.964   3.905  -1.575
  475    HA   ASP  94           HA       ASP  94  -0.190   4.529   1.006
  476    HB2  ASP  94           HB2      ASP  94   2.233   4.891   0.558
  477    HB3  ASP  94           HB1      ASP  94   1.804   6.132  -0.615
  478    H    VAL  95           HN       VAL  95  -2.190   5.222   0.928
  479    HA   VAL  95           HA       VAL  95  -3.158   6.803  -1.294
  480    HB   VAL  95           HB       VAL  95  -4.617   5.911   1.199
  481   HG11  VAL  95          HG11      VAL  95  -5.626   6.939  -1.450
  482   HG12  VAL  95          HG12      VAL  95  -5.764   7.733   0.118
  483   HG13  VAL  95          HG13      VAL  95  -6.641   6.235  -0.191
  484   HG21  VAL  95          HG21      VAL  95  -5.503   4.083  -0.166
  485   HG22  VAL  95          HG22      VAL  95  -3.748   3.990  -0.027
  486   HG23  VAL  95          HG23      VAL  95  -4.483   4.591  -1.513
  487    H    ASP  96           HN       ASP  96  -2.579   7.200   2.168
  488    HA   ASP  96           HA       ASP  96  -3.759   9.845   2.166
  489    HB2  ASP  96           HB2      ASP  96  -3.283   9.877   4.555
  490    HB3  ASP  96           HB1      ASP  96  -4.091   8.385   4.100
  491    H    LYS  97           HN       LYS  97  -0.751   8.596   1.455
  492    HA   LYS  97           HA       LYS  97   1.284   9.479   1.044
  493    HB2  LYS  97           HB2      LYS  97  -0.377  11.977   0.836
  494    HB3  LYS  97           HB1      LYS  97   1.361  11.986   0.570
  495    HG2  LYS  97           HG2      LYS  97   0.956  10.186  -1.174
  496    HG3  LYS  97           HG1      LYS  97  -0.760  10.577  -1.022
  497    HD2  LYS  97           HD2      LYS  97   0.231  11.804  -2.873
  498    HD3  LYS  97           HD1      LYS  97  -0.266  12.916  -1.595
  499    HE2  LYS  97           HE2      LYS  97   2.068  12.964  -0.780
  500    HE3  LYS  97           HE1      LYS  97   2.534  11.917  -2.121
  501    HZ1  LYS  97           HZ1      LYS  97   1.440  14.672  -2.321
  502    HZ2  LYS  97           HZ2      LYS  97   1.735  13.656  -3.649
  503    HZ3  LYS  97           HZ3      LYS  97   3.023  14.177  -2.679
  504    H    ASP  98           HN       ASP  98   1.696   8.803   3.260
  505    HA   ASP  98           HA       ASP  98   2.581  11.124   4.840
  506    HB2  ASP  98           HB2      ASP  98   2.438   9.625   6.855
  507    HB3  ASP  98           HB1      ASP  98   0.887  10.057   6.146
  508    H    GLY  99           HN       GLY  99   3.669   9.046   2.745
  509    HA2  GLY  99           HA2      GLY  99   5.779   8.309   2.204
  510    HA3  GLY  99           HA1      GLY  99   6.377   9.308   3.522
  511    H    LEU 100           HN       LEU 100   3.995   7.018   4.318
  512    HA   LEU 100           HA       LEU 100   5.807   4.880   4.942
  513    HB2  LEU 100           HB2      LEU 100   5.713   4.988   7.280
  514    HB3  LEU 100           HB1      LEU 100   6.043   6.636   6.776
  515    HG   LEU 100           HG       LEU 100   3.348   6.711   6.960
  516   HD11  LEU 100          HD11      LEU 100   3.316   4.384   7.674
  517   HD12  LEU 100          HD12      LEU 100   2.700   5.465   8.932
  518   HD13  LEU 100          HD13      LEU 100   4.335   4.796   9.055
  519   HD21  LEU 100          HD21      LEU 100   5.331   7.102   9.210
  520   HD22  LEU 100          HD22      LEU 100   3.703   7.776   9.142
  521   HD23  LEU 100          HD23      LEU 100   4.920   8.290   7.975
  522    H    LEU 101           HN       LEU 101   4.470   3.079   6.105
  523    HA   LEU 101           HA       LEU 101   1.761   3.152   4.944
  524    HB2  LEU 101           HB2      LEU 101   3.711   0.847   4.821
  525    HB3  LEU 101           HB1      LEU 101   2.059   0.811   4.237
  526    HG   LEU 101           HG       LEU 101   4.291   2.525   3.123
  527   HD11  LEU 101          HD11      LEU 101   4.111   1.058   1.169
  528   HD12  LEU 101          HD12      LEU 101   2.903   0.084   2.006
  529   HD13  LEU 101          HD13      LEU 101   4.557   0.150   2.613
  530   HD21  LEU 101          HD21      LEU 101   1.461   2.146   2.144
  531   HD22  LEU 101          HD22      LEU 101   2.715   3.126   1.382
  532   HD23  LEU 101          HD23      LEU 101   2.077   3.582   2.960
  533    H    ASP 102           HN       ASP 102   0.255   2.776   6.447
  534    HA   ASP 102           HA       ASP 102   0.898   1.353   8.870
  535    HB2  ASP 102           HB2      ASP 102  -1.515   1.573   9.419
  536    HB3  ASP 102           HB1      ASP 102  -0.746   3.110   9.066
  537    H    ASP 103           HN       ASP 103  -1.119  -0.334   9.386
  538    HA   ASP 103           HA       ASP 103  -0.217  -2.594   7.980
  539    HB2  ASP 103           HB2      ASP 103  -1.787  -3.888   9.263
  540    HB3  ASP 103           HB1      ASP 103  -1.089  -2.653  10.306
  541    H    GLU 104           HN       GLU 104  -2.947  -0.474   7.396
  542    HA   GLU 104           HA       GLU 104  -4.296  -2.233   5.584
  543    HB2  GLU 104           HB2      GLU 104  -4.402   0.783   5.790
  544    HB3  GLU 104           HB1      GLU 104  -5.487  -0.200   4.823
  545    HG2  GLU 104           HG2      GLU 104  -6.384  -1.220   6.835
  546    HG3  GLU 104           HG1      GLU 104  -5.250  -0.295   7.822
  547    H    GLU 105           HN       GLU 105  -2.223   0.625   5.126
  548    HA   GLU 105           HA       GLU 105  -2.251   0.450   2.305
  549    HB2  GLU 105           HB2      GLU 105  -0.140   1.819   3.990
  550    HB3  GLU 105           HB1      GLU 105  -0.551   2.172   2.320
  551    HG2  GLU 105           HG2      GLU 105  -2.856   2.794   3.174
  552    HG3  GLU 105           HG1      GLU 105  -2.156   2.739   4.790
  553    H    PHE 106           HN       PHE 106  -0.121  -0.894   4.756
  554    HA   PHE 106           HA       PHE 106   1.911  -1.752   2.963
  555    HB2  PHE 106           HB2      PHE 106   2.344  -1.541   5.367
  556    HB3  PHE 106           HB1      PHE 106   1.175  -2.814   5.700
  557    HD1  PHE 106           HD1      PHE 106   4.387  -2.120   3.996
  558    HD2  PHE 106           HD2      PHE 106   1.830  -5.066   5.701
  559    HE1  PHE 106           HE1      PHE 106   6.177  -3.791   3.786
  560    HE2  PHE 106           HE2      PHE 106   3.617  -6.745   5.491
  561    HZ   PHE 106           HZ       PHE 106   5.798  -6.106   4.533
  562    H    ALA 107           HN       ALA 107  -0.949  -3.330   4.360
  563    HA   ALA 107           HA       ALA 107  -0.620  -5.845   3.166
  564    HB1  ALA 107           HB1      ALA 107  -2.999  -6.160   3.531
  565    HB2  ALA 107           HB2      ALA 107  -3.214  -4.426   3.762
  566    HB3  ALA 107           HB3      ALA 107  -2.275  -5.358   4.926
  567    H    LEU 108           HN       LEU 108  -2.097  -2.868   2.001
  568    HA   LEU 108           HA       LEU 108  -3.094  -3.786  -0.447
  569    HB2  LEU 108           HB2      LEU 108  -3.442  -1.537   0.733
  570    HB3  LEU 108           HB1      LEU 108  -1.910  -1.054   0.045
  571    HG   LEU 108           HG       LEU 108  -3.962  -0.242  -1.167
  572   HD11  LEU 108          HD11      LEU 108  -3.069  -0.702  -3.407
  573   HD12  LEU 108          HD12      LEU 108  -2.011  -1.931  -2.713
  574   HD13  LEU 108          HD13      LEU 108  -1.811  -0.239  -2.261
  575   HD21  LEU 108          HD21      LEU 108  -5.077  -1.828  -2.671
  576   HD22  LEU 108          HD22      LEU 108  -5.328  -2.230  -0.973
  577   HD23  LEU 108          HD23      LEU 108  -4.169  -3.146  -1.933
  578    H    ALA 109           HN       ALA 109   0.033  -2.270   0.329
  579    HA   ALA 109           HA       ALA 109   1.215  -2.432  -2.184
  580    HB1  ALA 109           HB1      ALA 109   3.360  -2.236  -0.994
  581    HB2  ALA 109           HB2      ALA 109   2.532  -2.573   0.528
  582    HB3  ALA 109           HB3      ALA 109   2.151  -1.108  -0.376
  583    H    ASN 110           HN       ASN 110   1.252  -4.806   0.466
  584    HA   ASN 110           HA       ASN 110   2.986  -6.622  -0.877
  585    HB2  ASN 110           HB2      ASN 110   1.267  -6.752   1.557
  586    HB3  ASN 110           HB1      ASN 110   1.876  -8.256   0.873
  587   HD21  ASN 110          HD21      ASN 110   3.637  -5.238   0.714
  588   HD22  ASN 110          HD22      ASN 110   4.897  -5.699   1.804
  589    H    HIS 111           HN       HIS 111  -0.505  -6.209  -0.795
  590    HA   HIS 111           HA       HIS 111  -1.179  -8.639  -2.085
  591    HB2  HIS 111           HB2      HIS 111  -2.780  -6.972  -0.979
  592    HB3  HIS 111           HB1      HIS 111  -2.646  -6.022  -2.452
  593    HD1  HIS 111           HD1      HIS 111  -4.079  -9.250  -1.152
  594    HD2  HIS 111           HD2      HIS 111  -4.115  -6.937  -4.607
  595    HE1  HIS 111           HE1      HIS 111  -5.894 -10.215  -2.585
  596    HE2  HIS 111           HE2      HIS 111  -6.033  -8.676  -4.582
  597    H    LEU 112           HN       LEU 112  -0.114  -5.507  -3.199
  598    HA   LEU 112           HA       LEU 112  -0.425  -6.009  -5.982
  599    HB2  LEU 112           HB2      LEU 112   1.394  -4.058  -4.575
  600    HB3  LEU 112           HB1      LEU 112   0.991  -4.037  -6.281
  601    HG   LEU 112           HG       LEU 112  -1.015  -3.658  -4.059
  602   HD11  LEU 112          HD11      LEU 112   0.347  -1.636  -5.830
  603   HD12  LEU 112          HD12      LEU 112   0.556  -1.816  -4.089
  604   HD13  LEU 112          HD13      LEU 112  -0.997  -1.298  -4.742
  605   HD21  LEU 112          HD21      LEU 112  -1.249  -3.211  -7.032
  606   HD22  LEU 112          HD22      LEU 112  -2.506  -2.929  -5.827
  607   HD23  LEU 112          HD23      LEU 112  -1.942  -4.571  -6.148
  608    H    ILE 113           HN       ILE 113   2.309  -6.277  -3.724
  609    HA   ILE 113           HA       ILE 113   4.303  -6.994  -5.528
  610    HB   ILE 113           HB       ILE 113   3.911  -8.036  -2.713
  611   HG12  ILE 113          HG12      ILE 113   5.447  -5.647  -3.778
  612   HG13  ILE 113          HG11      ILE 113   4.090  -5.636  -2.655
  613   HG21  ILE 113          HG21      ILE 113   6.315  -8.528  -2.760
  614   HG22  ILE 113          HG22      ILE 113   6.369  -8.064  -4.462
  615   HG23  ILE 113          HG23      ILE 113   5.418  -9.463  -3.956
  616   HD11  ILE 113          HD11      ILE 113   6.802  -6.792  -2.073
  617   HD12  ILE 113          HD12      ILE 113   5.443  -6.687  -0.954
  618   HD13  ILE 113          HD13      ILE 113   6.218  -5.216  -1.539
  619    H    LYS 114           HN       LYS 114   2.004  -9.067  -3.804
  620    HA   LYS 114           HA       LYS 114   3.046 -11.484  -4.883
  621    HB2  LYS 114           HB2      LYS 114   1.797 -11.369  -2.729
  622    HB3  LYS 114           HB1      LYS 114   0.321 -11.069  -3.640
  623    HG2  LYS 114           HG2      LYS 114   0.459 -13.224  -4.688
  624    HG3  LYS 114           HG1      LYS 114   2.046 -13.512  -3.974
  625    HD2  LYS 114           HD2      LYS 114   0.452 -14.731  -2.698
  626    HD3  LYS 114           HD1      LYS 114   0.973 -13.358  -1.723
  627    HE2  LYS 114           HE2      LYS 114  -1.066 -12.142  -2.480
  628    HE3  LYS 114           HE1      LYS 114  -1.596 -13.623  -3.278
  629    HZ1  LYS 114           HZ1      LYS 114  -1.535 -14.737  -1.102
  630    HZ2  LYS 114           HZ2      LYS 114  -2.628 -13.444  -1.124
  631    HZ3  LYS 114           HZ3      LYS 114  -1.123 -13.265  -0.370
  632    H    VAL 115           HN       VAL 115   0.209  -9.494  -5.676
  633    HA   VAL 115           HA       VAL 115  -0.807 -11.257  -7.635
  634    HB   VAL 115           HB       VAL 115  -2.037  -9.310  -6.543
  635   HG11  VAL 115          HG11      VAL 115  -1.983  -7.162  -7.711
  636   HG12  VAL 115          HG12      VAL 115  -0.655  -7.749  -8.712
  637   HG13  VAL 115          HG13      VAL 115  -0.429  -7.551  -6.975
  638   HG21  VAL 115          HG21      VAL 115  -2.254  -9.570  -9.536
  639   HG22  VAL 115          HG22      VAL 115  -3.506  -8.974  -8.444
  640   HG23  VAL 115          HG23      VAL 115  -2.984 -10.657  -8.356
  641    H    LYS 116           HN       LYS 116   1.648  -8.768  -7.728
  642    HA   LYS 116           HA       LYS 116   1.936  -8.640 -10.535
  643    HB2  LYS 116           HB2      LYS 116   2.780  -6.898  -9.031
  644    HB3  LYS 116           HB1      LYS 116   3.915  -8.041  -8.320
  645    HG2  LYS 116           HG2      LYS 116   5.006  -6.567  -9.902
  646    HG3  LYS 116           HG1      LYS 116   5.057  -8.242 -10.455
  647    HD2  LYS 116           HD2      LYS 116   2.917  -7.642 -11.762
  648    HD3  LYS 116           HD1      LYS 116   3.402  -5.966 -11.479
  649    HE2  LYS 116           HE2      LYS 116   5.451  -6.273 -12.629
  650    HE3  LYS 116           HE1      LYS 116   5.228  -8.023 -12.665
  651    HZ1  LYS 116           HZ1      LYS 116   4.716  -7.119 -14.810
  652    HZ2  LYS 116           HZ2      LYS 116   3.628  -5.998 -14.145
  653    HZ3  LYS 116           HZ3      LYS 116   3.277  -7.655 -14.100
  654    H    LEU 117           HN       LEU 117   3.580 -10.503  -7.999
  655    HA   LEU 117           HA       LEU 117   5.338 -11.836  -9.825
  656    HB2  LEU 117           HB2      LEU 117   4.616 -12.458  -6.963
  657    HB3  LEU 117           HB1      LEU 117   5.886 -13.258  -7.867
  658    HG   LEU 117           HG       LEU 117   5.813 -10.328  -7.147
  659   HD11  LEU 117          HD11      LEU 117   7.676 -10.905  -5.675
  660   HD12  LEU 117          HD12      LEU 117   7.502 -12.603  -6.121
  661   HD13  LEU 117          HD13      LEU 117   6.209 -11.786  -5.244
  662   HD21  LEU 117          HD21      LEU 117   6.921 -10.685  -9.282
  663   HD22  LEU 117          HD22      LEU 117   7.914 -11.959  -8.578
  664   HD23  LEU 117          HD23      LEU 117   8.108 -10.290  -8.039
  665    H    GLU 118           HN       GLU 118   2.107 -12.304  -8.863
  666    HA   GLU 118           HA       GLU 118   2.011 -15.105  -9.577
  667    HB2  GLU 118           HB2      GLU 118   0.542 -13.943  -7.825
  668    HB3  GLU 118           HB1      GLU 118  -0.345 -13.259  -9.178
  669    HG2  GLU 118           HG2      GLU 118  -1.459 -15.226  -8.282
  670    HG3  GLU 118           HG1      GLU 118  -0.934 -15.487  -9.943
  671    H    GLY 119           HN       GLY 119   2.491 -12.445 -11.302
  672    HA2  GLY 119           HA2      GLY 119   2.750 -12.486 -13.629
  673    HA3  GLY 119           HA1      GLY 119   1.610 -13.814 -13.719
  674    H    HIS 120           HN       HIS 120   0.947 -10.787 -12.048
  675    HA   HIS 120           HA       HIS 120  -0.939 -10.117 -14.212
  676    HB2  HIS 120           HB2      HIS 120  -1.102  -9.610 -11.245
  677    HB3  HIS 120           HB1      HIS 120  -2.062  -8.684 -12.394
  678    HD1  HIS 120           HD1      HIS 120  -4.258  -9.650 -12.994
  679    HD2  HIS 120           HD2      HIS 120  -1.660 -12.511 -11.451
  680    HE1  HIS 120           HE1      HIS 120  -5.604 -11.764 -12.810
  681    HE2  HIS 120           HE2      HIS 120  -4.054 -13.448 -11.758
  682    H    GLU 121           HN       GLU 121  -1.198  -7.866 -14.739
  683    HA   GLU 121           HA       GLU 121   1.240  -6.322 -14.183
  684    HB2  GLU 121           HB2      GLU 121   0.851  -6.993 -16.575
  685    HB3  GLU 121           HB1      GLU 121  -0.612  -6.020 -16.559
  686    HG2  GLU 121           HG2      GLU 121   1.228  -4.823 -17.596
  687    HG3  GLU 121           HG1      GLU 121   0.709  -4.018 -16.115
  688    H    LEU 122           HN       LEU 122   1.044  -4.407 -13.195
  689    HA   LEU 122           HA       LEU 122  -1.645  -3.692 -12.336
  690    HB2  LEU 122           HB2      LEU 122  -0.412  -2.225 -10.692
  691    HB3  LEU 122           HB1      LEU 122  -0.222  -3.955 -10.504
  692    HG   LEU 122           HG       LEU 122   1.941  -3.485 -11.986
  693   HD11  LEU 122          HD11      LEU 122   1.571  -0.930 -10.427
  694   HD12  LEU 122          HD12      LEU 122   1.501  -1.080 -12.184
  695   HD13  LEU 122          HD13      LEU 122   3.008  -1.408 -11.331
  696   HD21  LEU 122          HD21      LEU 122   3.189  -3.400  -9.877
  697   HD22  LEU 122          HD22      LEU 122   1.892  -4.595  -9.848
  698   HD23  LEU 122          HD23      LEU 122   1.687  -3.050  -9.021
  699    HA   PRO 123           HA       PRO 123  -1.838  -0.173 -14.987
  700    HB2  PRO 123           HB2      PRO 123  -3.946   1.055 -13.775
  701    HB3  PRO 123           HB1      PRO 123  -4.121  -0.369 -14.807
  702    HG2  PRO 123           HG2      PRO 123  -4.103  -0.158 -11.834
  703    HG3  PRO 123           HG1      PRO 123  -5.101  -1.185 -12.879
  704    HD2  PRO 123           HD2      PRO 123  -2.906  -2.074 -11.521
  705    HD3  PRO 123           HD1      PRO 123  -3.486  -2.795 -13.034
  706    H    ALA 124           HN       ALA 124  -1.302  -0.037 -11.607
  707    HA   ALA 124           HA       ALA 124  -0.439   1.465 -10.153
  708    HB1  ALA 124           HB1      ALA 124   0.376   3.007 -12.619
  709    HB2  ALA 124           HB2      ALA 124   1.345   1.789 -11.787
  710    HB3  ALA 124           HB3      ALA 124   0.947   3.304 -10.977
  711    H    ASP 125           HN       ASP 125  -3.140   1.708 -11.584
  712    HA   ASP 125           HA       ASP 125  -3.836   4.389 -10.600
  713    HB2  ASP 125           HB2      ASP 125  -5.492   2.457 -12.251
  714    HB3  ASP 125           HB1      ASP 125  -5.991   4.069 -11.756
  715    H    LEU 126           HN       LEU 126  -5.861   4.472  -9.261
  716    HA   LEU 126           HA       LEU 126  -5.973   2.048  -7.588
  717    HB2  LEU 126           HB2      LEU 126  -4.952   3.987  -6.472
  718    HB3  LEU 126           HB1      LEU 126  -6.410   4.915  -6.763
  719    HG   LEU 126           HG       LEU 126  -7.664   3.289  -5.347
  720   HD11  LEU 126          HD11      LEU 126  -6.406   1.788  -3.900
  721   HD12  LEU 126          HD12      LEU 126  -4.907   2.258  -4.700
  722   HD13  LEU 126          HD13      LEU 126  -6.150   1.387  -5.598
  723   HD21  LEU 126          HD21      LEU 126  -6.763   4.137  -3.221
  724   HD22  LEU 126          HD22      LEU 126  -6.922   5.402  -4.439
  725   HD23  LEU 126          HD23      LEU 126  -5.337   4.721  -4.078
  726    HA   PRO 127           HA       PRO 127 -10.311   2.183  -9.157
  727    HB2  PRO 127           HB2      PRO 127 -10.609  -0.477  -8.374
  728    HB3  PRO 127           HB1      PRO 127 -10.231   0.079 -10.007
  729    HG2  PRO 127           HG2      PRO 127  -8.419  -0.976  -7.891
  730    HG3  PRO 127           HG1      PRO 127  -8.338  -1.181  -9.649
  731    HD2  PRO 127           HD2      PRO 127  -6.699   0.507  -8.346
  732    HD3  PRO 127           HD1      PRO 127  -7.311   0.866  -9.966
  733    HA   PRO 128           HA       PRO 128 -12.116   3.240  -5.315
  734    HB2  PRO 128           HB2      PRO 128 -14.494   1.730  -6.298
  735    HB3  PRO 128           HB1      PRO 128 -14.382   3.383  -5.679
  736    HG2  PRO 128           HG2      PRO 128 -14.612   2.939  -8.288
  737    HG3  PRO 128           HG1      PRO 128 -13.542   4.215  -7.681
  738    HD2  PRO 128           HD2      PRO 128 -12.857   1.523  -8.766
  739    HD3  PRO 128           HD1      PRO 128 -11.987   3.061  -8.922
  740    H    HIS 129           HN       HIS 129 -12.656  -0.164  -6.286
  741    HA   HIS 129           HA       HIS 129 -13.357  -0.879  -3.588
  742    HB2  HIS 129           HB2      HIS 129 -13.654  -3.129  -4.366
  743    HB3  HIS 129           HB1      HIS 129 -14.382  -2.023  -5.516
  744    HD1  HIS 129           HD1      HIS 129 -13.370  -1.911  -7.863
  745    HD2  HIS 129           HD2      HIS 129 -11.487  -4.632  -5.349
  746    HE1  HIS 129           HE1      HIS 129 -11.949  -3.345  -9.361
  747    HE2  HIS 129           HE2      HIS 129 -11.079  -5.164  -7.851
  748    H    LEU 130           HN       LEU 130 -10.499   0.040  -4.496
  749    HA   LEU 130           HA       LEU 130  -9.119  -2.062  -2.964
  750    HB2  LEU 130           HB2      LEU 130  -8.054  -0.080  -4.967
  751    HB3  LEU 130           HB1      LEU 130  -7.014  -1.012  -3.909
  752    HG   LEU 130           HG       LEU 130  -8.843  -2.096  -6.052
  753   HD11  LEU 130          HD11      LEU 130  -5.843  -2.068  -5.746
  754   HD12  LEU 130          HD12      LEU 130  -6.789  -1.127  -6.900
  755   HD13  LEU 130          HD13      LEU 130  -6.732  -2.884  -7.033
  756   HD21  LEU 130          HD21      LEU 130  -8.839  -3.565  -4.079
  757   HD22  LEU 130          HD22      LEU 130  -7.075  -3.607  -4.125
  758   HD23  LEU 130          HD23      LEU 130  -8.007  -4.298  -5.451
  759    H    VAL 131           HN       VAL 131 -10.584   0.748  -2.420
  760    HA   VAL 131           HA       VAL 131  -8.568   2.193  -0.980
  761    HB   VAL 131           HB       VAL 131 -11.578   2.486  -0.944
  762   HG11  VAL 131          HG11      VAL 131 -10.572   3.417   1.077
  763   HG12  VAL 131          HG12      VAL 131 -11.178   4.693   0.023
  764   HG13  VAL 131          HG13      VAL 131  -9.450   4.355   0.093
  765   HG21  VAL 131          HG21      VAL 131 -10.620   2.895  -3.139
  766   HG22  VAL 131          HG22      VAL 131  -9.446   4.011  -2.439
  767   HG23  VAL 131          HG23      VAL 131 -11.162   4.411  -2.414
  768    HA   PRO 132           HA       PRO 132  -8.475  -0.318   2.687
  769    HB2  PRO 132           HB2      PRO 132  -7.610   2.283   3.862
  770    HB3  PRO 132           HB1      PRO 132  -6.852   0.690   3.974
  771    HG2  PRO 132           HG2      PRO 132  -5.828   2.536   2.382
  772    HG3  PRO 132           HG1      PRO 132  -5.918   0.847   1.844
  773    HD2  PRO 132           HD2      PRO 132  -7.650   3.172   1.103
  774    HD3  PRO 132           HD1      PRO 132  -7.043   1.851   0.085
  775    HA   PRO 133           HA       PRO 133 -12.224   0.202   4.843
  776    HB2  PRO 133           HB2      PRO 133 -10.701  -0.308   7.348
  777    HB3  PRO 133           HB1      PRO 133 -12.123  -1.138   6.701
  778    HG2  PRO 133           HG2      PRO 133  -9.729  -2.276   6.554
  779    HG3  PRO 133           HG1      PRO 133 -10.873  -2.393   5.203
  780    HD2  PRO 133           HD2      PRO 133  -8.456  -0.655   5.494
  781    HD3  PRO 133           HD1      PRO 133  -9.064  -1.511   4.062
  782    H    SER 134           HN       SER 134  -9.598   1.624   6.859
  783    HA   SER 134           HA       SER 134 -11.526   3.520   7.915
  784    HB2  SER 134           HB2      SER 134  -9.639   4.292   9.340
  785    HB3  SER 134           HB1      SER 134  -9.926   2.557   9.471
  786    HG   SER 134           HG       SER 134  -8.174   2.238   8.013
  787    H    LYS 135           HN       LYS 135 -10.147   3.497   5.065
  788    HA   LYS 135           HA       LYS 135  -9.490   6.372   5.078
  789    HB2  LYS 135           HB2      LYS 135  -8.322   4.147   3.407
  790    HB3  LYS 135           HB1      LYS 135  -8.058   5.851   3.073
  791    HG2  LYS 135           HG2      LYS 135  -6.964   6.137   5.214
  792    HG3  LYS 135           HG1      LYS 135  -7.302   4.453   5.627
  793    HD2  LYS 135           HD2      LYS 135  -5.902   3.685   3.817
  794    HD3  LYS 135           HD1      LYS 135  -5.644   5.343   3.271
  795    HE2  LYS 135           HE2      LYS 135  -3.724   4.485   4.529
  796    HE3  LYS 135           HE1      LYS 135  -4.476   5.861   5.332
  797    HZ1  LYS 135           HZ1      LYS 135  -3.817   3.821   6.715
  798    HZ2  LYS 135           HZ2      LYS 135  -5.233   3.108   6.092
  799    HZ3  LYS 135           HZ3      LYS 135  -5.327   4.537   6.998
  800    H    ARG 136           HN       ARG 136 -11.988   4.559   4.373
  801    HA   ARG 136           HA       ARG 136 -12.423   5.596   1.669
  802    HB2  ARG 136           HB2      ARG 136 -14.375   4.060   1.606
  803    HB3  ARG 136           HB1      ARG 136 -12.840   3.239   1.838
  804    HG2  ARG 136           HG2      ARG 136 -13.336   3.103   4.261
  805    HG3  ARG 136           HG1      ARG 136 -14.921   3.808   3.939
  806    HD2  ARG 136           HD2      ARG 136 -14.971   1.339   4.109
  807    HD3  ARG 136           HD1      ARG 136 -15.526   1.938   2.546
  808    HE   ARG 136           HE       ARG 136 -12.750   1.334   2.478
  809   HH11  ARG 136          HH11      ARG 136 -15.902  -0.214   2.521
  810   HH12  ARG 136          HH12      ARG 136 -15.373  -1.578   1.574
  811   HH21  ARG 136          HH21      ARG 136 -12.067  -0.472   1.233
  812   HH22  ARG 136          HH22      ARG 136 -13.211  -1.723   0.855
  813    H    ARG 137           HN       ARG 137 -14.301   6.739   1.099
  814    HA   ARG 137           HA       ARG 137 -15.098   8.602   3.147
  815    HB2  ARG 137           HB2      ARG 137 -15.692   8.357   0.204
  816    HB3  ARG 137           HB1      ARG 137 -16.517   9.539   1.210
  817    HG2  ARG 137           HG2      ARG 137 -13.542   9.357   0.794
  818    HG3  ARG 137           HG1      ARG 137 -14.629  10.514   0.024
  819    HD2  ARG 137           HD2      ARG 137 -13.984  10.272   2.953
  820    HD3  ARG 137           HD1      ARG 137 -13.564  11.600   1.869
  821    HE   ARG 137           HE       ARG 137 -16.260  11.564   1.740
  822   HH11  ARG 137          HH11      ARG 137 -13.994  11.695   4.399
  823   HH12  ARG 137          HH12      ARG 137 -15.119  12.437   5.496
  824   HH21  ARG 137          HH21      ARG 137 -17.749  12.574   3.175
  825   HH22  ARG 137          HH22      ARG 137 -17.237  12.942   4.795
  826    H    HIS 138           HN       HIS 138 -16.599   8.040   4.559
  827    HA   HIS 138           HA       HIS 138 -19.039   6.773   3.534
  828    HB2  HIS 138           HB2      HIS 138 -19.463   5.780   5.612
  829    HB3  HIS 138           HB1      HIS 138 -17.728   5.592   5.420
  830    HD1  HIS 138           HD1      HIS 138 -20.320   7.167   7.546
  831    HD2  HIS 138           HD2      HIS 138 -16.168   7.183   7.204
  832    HE1  HIS 138           HE1      HIS 138 -19.462   8.126   9.706
  833    HE2  HIS 138           HE2      HIS 138 -16.951   8.007   9.533
  834    H    GLU 139           HN       GLU 139 -21.012   7.672   4.036
  835    HA   GLU 139           HA       GLU 139 -22.556   9.250   4.577
  836    HB2  GLU 139           HB2      GLU 139 -20.375  11.048   5.640
  837    HB3  GLU 139           HB1      GLU 139 -22.106  11.229   5.866
  838    HG2  GLU 139           HG2      GLU 139 -20.260   9.225   7.109
  839    HG3  GLU 139           HG1      GLU 139 -21.256  10.442   7.900
  840    H1   PHE 143           HT1      PHE 143  10.266  12.087   9.163
  841    H2   PHE 143           HT2      PHE 143   8.746  11.496   8.712
  842    H3   PHE 143           HT3      PHE 143   8.879  13.013   9.452
  843    HA   PHE 143           HA       PHE 143  10.088  12.333   6.844
  844    HB2  PHE 143           HB2      PHE 143   8.256  13.635   5.818
  845    HB3  PHE 143           HB1      PHE 143   7.661  12.198   6.634
  846    HD1  PHE 143           HD1      PHE 143   6.484  12.421   8.816
  847    HD2  PHE 143           HD2      PHE 143   7.563  15.800   6.463
  848    HE1  PHE 143           HE1      PHE 143   4.881  13.801  10.067
  849    HE2  PHE 143           HE2      PHE 143   5.960  17.186   7.713
  850    HZ   PHE 143           HZ       PHE 143   4.616  16.190   9.516
  851    H    ASN 144           HN       ASN 144  11.261  13.950   5.923
  852    HA   ASN 144           HA       ASN 144  11.225  16.605   7.160
  853    HB2  ASN 144           HB2      ASN 144  13.032  15.690   8.357
  854    HB3  ASN 144           HB1      ASN 144  13.635  14.807   6.961
  855   HD21  ASN 144          HD21      ASN 144  13.467  17.890   8.556
  856   HD22  ASN 144          HD22      ASN 144  14.682  18.670   7.607
  857    H    TYR 145           HN       TYR 145  12.507  14.569   4.548
  858    HA   TYR 145           HA       TYR 145  12.417  16.929   2.778
  859    HB2  TYR 145           HB2      TYR 145  14.507  16.230   1.737
  860    HB3  TYR 145           HB1      TYR 145  14.755  16.438   3.468
  861    HD1  TYR 145           HD2      TYR 145  14.987  14.455   4.927
  862    HD2  TYR 145           HD1      TYR 145  14.780  14.092   0.697
  863    HE1  TYR 145           HE2      TYR 145  15.905  12.184   5.086
  864    HE2  TYR 145           HE1      TYR 145  15.702  11.815   0.841
  865    HH   TYR 145           HH       TYR 145  15.916  10.101   3.745
  866    H    GLU 146           HN       GLU 146  10.962  14.166   3.343
  867    HA   GLU 146           HA       GLU 146  11.388  12.465   1.187
  868    HB2  GLU 146           HB2      GLU 146   8.610  12.545   2.190
  869    HB3  GLU 146           HB1      GLU 146   9.713  11.187   2.031
  870    HG2  GLU 146           HG2      GLU 146   9.597  13.205   4.258
  871    HG3  GLU 146           HG1      GLU 146   9.183  11.498   4.338
  872    H    SER 147           HN       SER 147  11.072  12.757  -0.884
  873    HA   SER 147           HA       SER 147   9.741  15.055  -1.898
  874    HB2  SER 147           HB2      SER 147  10.336  13.930  -4.128
  875    HB3  SER 147           HB1      SER 147  11.676  14.342  -3.054
  876    HG   SER 147           HG       SER 147  12.135  12.294  -3.470
  877    H    THR 148           HN       THR 148   9.232  11.660  -2.796
  878    HA   THR 148           HA       THR 148   6.322  12.119  -2.756
  879    HB   THR 148           HB       THR 148   7.780  10.548  -4.893
  880    HG1  THR 148           HG1      THR 148   7.858  13.053  -4.740
  881   HG21  THR 148          HG21      THR 148   4.900  11.443  -4.674
  882   HG22  THR 148          HG22      THR 148   5.490   9.794  -4.465
  883   HG23  THR 148          HG23      THR 148   5.614  10.577  -6.038
  884    H    GLY 149           HN       GLY 149   8.999   9.824  -2.790
  885    HA2  GLY 149           HA2      GLY 149   7.769   8.324  -0.657
  886    HA3  GLY 149           HA1      GLY 149   7.885   7.442  -2.176
  887    HA   PRO 150           HA       PRO 150  11.933   7.236   0.210
  888    HB2  PRO 150           HB2      PRO 150  11.898   4.642   0.944
  889    HB3  PRO 150           HB1      PRO 150  11.086   5.886   1.895
  890    HG2  PRO 150           HG2      PRO 150   9.925   3.985  -0.110
  891    HG3  PRO 150           HG1      PRO 150   9.322   4.410   1.504
  892    HD2  PRO 150           HD2      PRO 150   8.338   5.522  -0.769
  893    HD3  PRO 150           HD1      PRO 150   8.398   6.389   0.777
  894    H    PHE 151           HN       PHE 151  10.404   5.787  -2.419
  895    HA   PHE 151           HA       PHE 151  12.746   4.345  -3.352
  896    HB2  PHE 151           HB2      PHE 151  10.034   4.756  -4.637
  897    HB3  PHE 151           HB1      PHE 151  11.323   3.759  -5.305
  898    HD1  PHE 151           HD2      PHE 151  12.323   2.080  -3.353
  899    HD2  PHE 151           HD1      PHE 151   8.355   3.599  -3.657
  900    HE1  PHE 151           HE2      PHE 151  11.486   0.162  -2.066
  901    HE2  PHE 151           HE1      PHE 151   7.518   1.691  -2.361
  902    HZ   PHE 151           HZ       PHE 151   9.150  -0.044  -1.539
  903    H    THR 152           HN       THR 152  11.047   7.337  -3.935
  904    HA   THR 152           HA       THR 152  12.373   7.908  -6.414
  905    HB   THR 152           HB       THR 152  11.340  10.220  -6.037
  906    HG1  THR 152           HG1      THR 152  11.146   9.812  -3.684
  907   HG21  THR 152          HG21      THR 152   9.558   7.782  -6.077
  908   HG22  THR 152          HG22      THR 152  10.298   8.560  -7.475
  909   HG23  THR 152          HG23      THR 152   9.061   9.408  -6.546
  910    H    ALA 153           HN       ALA 153  14.544   8.057  -6.193
  911    HA   ALA 153           HA       ALA 153  15.556  10.271  -4.569
  912    HB1  ALA 153           HB1      ALA 153  15.928   8.206  -3.285
  913    HB2  ALA 153           HB2      ALA 153  17.443   8.951  -3.793
  914    HB3  ALA 153           HB3      ALA 153  16.828   7.534  -4.644
  915    H    LYS 154           HN       LYS 154  17.851  10.783  -5.196
  916    HA   LYS 154           HA       LYS 154  17.948  11.295  -7.986
  917    HB2  LYS 154           HB2      LYS 154  18.907  12.744  -6.145
  918    HB3  LYS 154           HB1      LYS 154  20.211  11.570  -6.003
  919    HG2  LYS 154           HG2      LYS 154  20.973  13.384  -7.346
  920    HG3  LYS 154           HG1      LYS 154  20.762  11.978  -8.390
  921    HD2  LYS 154           HD2      LYS 154  18.570  12.850  -9.090
  922    HD3  LYS 154           HD1      LYS 154  18.829  14.274  -8.082
  923    HE2  LYS 154           HE2      LYS 154  20.873  14.769  -9.405
  924    HE3  LYS 154           HE1      LYS 154  20.462  13.421 -10.466
  925    HZ1  LYS 154           HZ1      LYS 154  18.991  15.959 -10.075
  926    HZ2  LYS 154           HZ2      LYS 154  18.257  14.606 -10.774
  927    HZ3  LYS 154           HZ3      LYS 154  19.610  15.312 -11.516
  Start of MODEL    6
    1    H1   GLY  35           HT1      GLY  35 -31.835  -1.208   2.987
    2    H2   GLY  35           HT2      GLY  35 -30.683  -2.451   2.917
    3    H3   GLY  35           HT3      GLY  35 -32.218  -2.680   2.249
    4    HA2  GLY  35           HA1      GLY  35 -30.560  -2.273   0.529
    5    HA3  GLY  35           HA2      GLY  35 -31.816  -1.042   0.562
    6    HA   PRO  36           HA       PRO  36 -27.499   0.839   1.186
    7    HB2  PRO  36           HB2      PRO  36 -27.200   1.347  -1.644
    8    HB3  PRO  36           HB1      PRO  36 -26.165   0.389  -0.586
    9    HG2  PRO  36           HG2      PRO  36 -27.691  -0.682  -2.586
   10    HG3  PRO  36           HG1      PRO  36 -27.203  -1.572  -1.130
   11    HD2  PRO  36           HD2      PRO  36 -29.810  -0.233  -1.750
   12    HD3  PRO  36           HD1      PRO  36 -29.506  -1.800  -0.967
   13    H    LEU  37           HN       LEU  37 -27.413   2.988   1.536
   14    HA   LEU  37           HA       LEU  37 -29.352   4.680   0.101
   15    HB2  LEU  37           HB2      LEU  37 -28.391   4.891   2.957
   16    HB3  LEU  37           HB1      LEU  37 -29.367   6.107   2.154
   17    HG   LEU  37           HG       LEU  37 -30.211   3.254   2.686
   18   HD11  LEU  37          HD11      LEU  37 -31.746   4.230   4.305
   19   HD12  LEU  37          HD12      LEU  37 -31.077   5.828   3.987
   20   HD13  LEU  37          HD13      LEU  37 -30.070   4.582   4.721
   21   HD21  LEU  37          HD21      LEU  37 -32.431   4.013   1.962
   22   HD22  LEU  37          HD22      LEU  37 -31.242   4.120   0.664
   23   HD23  LEU  37          HD23      LEU  37 -31.745   5.579   1.520
   24    H    GLY  38           HN       GLY  38 -26.325   4.879   1.977
   25    HA2  GLY  38           HA2      GLY  38 -25.578   7.264   0.480
   26    HA3  GLY  38           HA1      GLY  38 -24.755   6.621   1.895
   27    H    SER  39           HN       SER  39 -25.217   6.286  -1.551
   28    HA   SER  39           HA       SER  39 -23.831   5.633  -3.223
   29    HB2  SER  39           HB2      SER  39 -21.687   5.604  -1.086
   30    HB3  SER  39           HB1      SER  39 -21.414   5.600  -2.828
   31    HG   SER  39           HG       SER  39 -22.510   7.642  -2.890
   32    H    ASP  40           HN       ASP  40 -21.841   3.804  -3.464
   33    HA   ASP  40           HA       ASP  40 -23.190   1.323  -2.664
   34    HB2  ASP  40           HB2      ASP  40 -22.672   1.818  -5.093
   35    HB3  ASP  40           HB1      ASP  40 -20.969   1.665  -4.685
   36    H    ASP  41           HN       ASP  41 -22.246  -0.160  -1.385
   37    HA   ASP  41           HA       ASP  41 -19.656   0.577  -0.200
   38    HB2  ASP  41           HB2      ASP  41 -21.440   0.524   1.436
   39    HB3  ASP  41           HB1      ASP  41 -21.935  -1.082   0.908
   40    H    VAL  42           HN       VAL  42 -17.954  -0.741  -0.369
   41    HA   VAL  42           HA       VAL  42 -18.399  -3.412  -1.507
   42    HB   VAL  42           HB       VAL  42 -17.481  -1.835  -3.181
   43   HG11  VAL  42          HG11      VAL  42 -15.122  -1.668  -1.315
   44   HG12  VAL  42          HG12      VAL  42 -16.216  -0.351  -1.746
   45   HG13  VAL  42          HG13      VAL  42 -15.157  -1.060  -2.969
   46   HG21  VAL  42          HG21      VAL  42 -15.559  -3.226  -3.883
   47   HG22  VAL  42          HG22      VAL  42 -16.976  -4.174  -3.433
   48   HG23  VAL  42          HG23      VAL  42 -15.617  -4.036  -2.319
   49    H    GLU  43           HN       GLU  43 -17.000  -5.062  -0.848
   50    HA   GLU  43           HA       GLU  43 -15.679  -4.720   1.706
   51    HB2  GLU  43           HB2      GLU  43 -16.979  -6.741   1.323
   52    HB3  GLU  43           HB1      GLU  43 -16.020  -7.128  -0.099
   53    HG2  GLU  43           HG2      GLU  43 -15.314  -8.520   1.712
   54    HG3  GLU  43           HG1      GLU  43 -14.038  -7.358   1.356
   55    H    TRP  44           HN       TRP  44 -13.433  -5.097   2.047
   56    HA   TRP  44           HA       TRP  44 -11.840  -4.229  -0.219
   57    HB2  TRP  44           HB2      TRP  44 -11.636  -3.358   2.221
   58    HB3  TRP  44           HB1      TRP  44 -10.726  -4.839   2.507
   59    HD1  TRP  44           HD1      TRP  44 -10.411  -2.890  -0.773
   60    HE1  TRP  44           HE1      TRP  44  -8.028  -1.935  -0.952
   61    HE3  TRP  44           HE3      TRP  44  -8.675  -4.128   3.890
   62    HZ2  TRP  44           HZ2      TRP  44  -5.734  -1.727   0.656
   63    HZ3  TRP  44           HZ3      TRP  44  -6.365  -3.499   4.481
   64    HH2  TRP  44           HH2      TRP  44  -4.926  -2.317   2.888
   65    H    VAL  45           HN       VAL  45 -11.165  -5.697  -1.591
   66    HA   VAL  45           HA       VAL  45 -11.160  -8.465  -1.113
   67    HB   VAL  45           HB       VAL  45 -11.411  -7.404  -3.345
   68   HG11  VAL  45          HG11      VAL  45  -8.433  -6.969  -3.144
   69   HG12  VAL  45          HG12      VAL  45  -9.672  -5.715  -3.185
   70   HG13  VAL  45          HG13      VAL  45  -9.406  -6.739  -4.595
   71   HG21  VAL  45          HG21      VAL  45 -10.936  -9.782  -3.194
   72   HG22  VAL  45          HG22      VAL  45  -9.204  -9.451  -3.140
   73   HG23  VAL  45          HG23      VAL  45 -10.126  -9.082  -4.596
   74    H    VAL  46           HN       VAL  46  -8.806  -6.101  -0.374
   75    HA   VAL  46           HA       VAL  46  -6.548  -7.907  -0.383
   76    HB   VAL  46           HB       VAL  46  -6.778  -5.144   0.831
   77   HG11  VAL  46          HG11      VAL  46  -4.916  -6.424   1.735
   78   HG12  VAL  46          HG12      VAL  46  -4.333  -5.125   0.694
   79   HG13  VAL  46          HG13      VAL  46  -4.357  -6.787   0.103
   80   HG21  VAL  46          HG21      VAL  46  -7.251  -5.100  -1.558
   81   HG22  VAL  46          HG22      VAL  46  -5.753  -5.976  -1.879
   82   HG23  VAL  46          HG23      VAL  46  -5.695  -4.346  -1.206
   83    H    GLY  47           HN       GLY  47  -9.091  -7.056   1.745
   84    HA2  GLY  47           HA2      GLY  47  -7.678  -7.340   4.218
   85    HA3  GLY  47           HA1      GLY  47  -9.419  -7.227   4.020
   86    H    LYS  48           HN       LYS  48  -8.820  -9.639   2.021
   87    HA   LYS  48           HA       LYS  48  -9.681 -11.579   3.965
   88    HB2  LYS  48           HB2      LYS  48  -9.898 -13.115   2.077
   89    HB3  LYS  48           HB1      LYS  48 -10.664 -11.574   1.725
   90    HG2  LYS  48           HG2      LYS  48  -8.698 -10.930   0.398
   91    HG3  LYS  48           HG1      LYS  48  -7.988 -12.512   0.727
   92    HD2  LYS  48           HD2      LYS  48 -10.632 -12.066  -0.653
   93    HD3  LYS  48           HD1      LYS  48  -9.107 -12.374  -1.482
   94    HE2  LYS  48           HE2      LYS  48  -8.932 -14.546  -0.406
   95    HE3  LYS  48           HE1      LYS  48 -10.411 -14.237   0.503
   96    HZ1  LYS  48           HZ1      LYS  48 -10.271 -14.346  -2.464
   97    HZ2  LYS  48           HZ2      LYS  48 -11.671 -14.238  -1.511
   98    HZ3  LYS  48           HZ3      LYS  48 -10.735 -15.651  -1.484
   99    H    ASP  49           HN       ASP  49  -6.658 -10.633   2.647
  100    HA   ASP  49           HA       ASP  49  -5.426 -13.094   3.724
  101    HB2  ASP  49           HB2      ASP  49  -5.183 -12.728   1.232
  102    HB3  ASP  49           HB1      ASP  49  -4.253 -11.283   1.596
  103    H    LYS  50           HN       LYS  50  -6.183 -10.771   5.219
  104    HA   LYS  50           HA       LYS  50  -3.931  -9.098   5.631
  105    HB2  LYS  50           HB2      LYS  50  -6.439  -9.523   7.205
  106    HB3  LYS  50           HB1      LYS  50  -5.128  -8.543   7.847
  107    HG2  LYS  50           HG2      LYS  50  -5.290  -7.305   5.564
  108    HG3  LYS  50           HG1      LYS  50  -6.897  -8.035   5.500
  109    HD2  LYS  50           HD2      LYS  50  -7.143  -5.883   6.491
  110    HD3  LYS  50           HD1      LYS  50  -7.315  -7.073   7.783
  111    HE2  LYS  50           HE2      LYS  50  -4.863  -6.725   8.265
  112    HE3  LYS  50           HE1      LYS  50  -4.924  -5.353   7.159
  113    HZ1  LYS  50           HZ1      LYS  50  -5.239  -4.478   9.293
  114    HZ2  LYS  50           HZ2      LYS  50  -6.340  -5.689   9.733
  115    HZ3  LYS  50           HZ3      LYS  50  -6.793  -4.509   8.610
  116    HA   PRO  51           HA       PRO  51  -3.330 -12.133   9.605
  117    HB2  PRO  51           HB2      PRO  51  -3.602 -14.477   7.757
  118    HB3  PRO  51           HB1      PRO  51  -3.851 -14.393   9.505
  119    HG2  PRO  51           HG2      PRO  51  -5.923 -14.387   7.839
  120    HG3  PRO  51           HG1      PRO  51  -5.922 -13.370   9.291
  121    HD2  PRO  51           HD2      PRO  51  -5.596 -12.607   6.444
  122    HD3  PRO  51           HD1      PRO  51  -6.257 -11.667   7.794
  123    H    THR  52           HN       THR  52  -2.466 -12.865   6.229
  124    HA   THR  52           HA       THR  52   0.181 -13.701   6.825
  125    HB   THR  52           HB       THR  52  -0.844 -12.662   4.179
  126    HG1  THR  52           HG1      THR  52  -2.021 -14.414   4.047
  127   HG21  THR  52          HG21      THR  52   1.293 -14.693   4.850
  128   HG22  THR  52          HG22      THR  52   1.594 -13.034   4.332
  129   HG23  THR  52          HG23      THR  52   0.821 -14.177   3.231
  130    H    TYR  53           HN       TYR  53  -1.210 -10.642   5.641
  131    HA   TYR  53           HA       TYR  53   1.347  -9.379   5.353
  132    HB2  TYR  53           HB2      TYR  53  -1.333  -7.996   5.538
  133    HB3  TYR  53           HB1      TYR  53   0.135  -7.393   4.775
  134    HD1  TYR  53           HD1      TYR  53   0.883  -9.987   3.351
  135    HD2  TYR  53           HD2      TYR  53  -2.793  -7.868   3.667
  136    HE1  TYR  53           HE1      TYR  53   0.140 -10.963   1.224
  137    HE2  TYR  53           HE2      TYR  53  -3.539  -8.841   1.537
  138    HH   TYR  53           HH       TYR  53  -2.129 -11.504   0.180
  139    H    ASP  54           HN       ASP  54  -0.869  -9.833   7.922
  140    HA   ASP  54           HA       ASP  54   0.057  -7.688   9.586
  141    HB2  ASP  54           HB2      ASP  54  -2.203  -8.670   9.851
  142    HB3  ASP  54           HB1      ASP  54  -1.478 -10.207  10.301
  143    H    GLU  55           HN       GLU  55   0.659 -11.133   9.250
  144    HA   GLU  55           HA       GLU  55   2.494 -11.472  11.311
  145    HB2  GLU  55           HB2      GLU  55   1.517 -13.322  10.009
  146    HB3  GLU  55           HB1      GLU  55   2.455 -12.824   8.609
  147    HG2  GLU  55           HG2      GLU  55   4.516 -13.312   9.821
  148    HG3  GLU  55           HG1      GLU  55   3.571 -13.808  11.225
  149    H    ILE  56           HN       ILE  56   3.007 -10.542   7.945
  150    HA   ILE  56           HA       ILE  56   5.817 -10.235   8.128
  151    HB   ILE  56           HB       ILE  56   3.868  -8.987   6.184
  152   HG12  ILE  56          HG12      ILE  56   5.573 -11.434   5.764
  153   HG13  ILE  56          HG11      ILE  56   3.954 -11.540   6.448
  154   HG21  ILE  56          HG21      ILE  56   5.827  -8.834   4.688
  155   HG22  ILE  56          HG22      ILE  56   6.853  -9.367   6.023
  156   HG23  ILE  56          HG23      ILE  56   5.991  -7.831   6.131
  157   HD11  ILE  56          HD11      ILE  56   3.030 -10.547   4.441
  158   HD12  ILE  56          HD12      ILE  56   3.959 -11.998   4.068
  159   HD13  ILE  56          HD13      ILE  56   4.654 -10.406   3.755
  160    H    PHE  57           HN       PHE  57   3.180  -7.849   8.166
  161    HA   PHE  57           HA       PHE  57   4.705  -5.531   8.331
  162    HB2  PHE  57           HB2      PHE  57   2.284  -5.639   7.851
  163    HB3  PHE  57           HB1      PHE  57   1.974  -6.075   9.524
  164    HD1  PHE  57           HD1      PHE  57   3.498  -3.382   7.465
  165    HD2  PHE  57           HD2      PHE  57   1.449  -4.420  11.041
  166    HE1  PHE  57           HE1      PHE  57   3.322  -1.002   8.049
  167    HE2  PHE  57           HE2      PHE  57   1.260  -2.041  11.630
  168    HZ   PHE  57           HZ       PHE  57   2.059  -0.329  10.080
  169    H    TYR  58           HN       TYR  58   3.819  -7.783  10.868
  170    HA   TYR  58           HA       TYR  58   4.648  -5.916  12.931
  171    HB2  TYR  58           HB2      TYR  58   3.395  -8.649  13.004
  172    HB3  TYR  58           HB1      TYR  58   4.062  -7.909  14.456
  173    HD1  TYR  58           HD1      TYR  58   2.214  -6.272  11.673
  174    HD2  TYR  58           HD2      TYR  58   2.170  -7.458  15.757
  175    HE1  TYR  58           HE1      TYR  58   0.123  -5.027  12.003
  176    HE2  TYR  58           HE2      TYR  58   0.067  -6.228  16.094
  177    HH   TYR  58           HH       TYR  58  -1.800  -5.055  13.515
  178    H    THR  59           HN       THR  59   6.251  -8.028  10.938
  179    HA   THR  59           HA       THR  59   8.335  -8.508  12.948
  180    HB   THR  59           HB       THR  59   9.455  -9.915  11.276
  181    HG1  THR  59           HG1      THR  59   7.344  -9.004   9.637
  182   HG21  THR  59          HG21      THR  59   6.552 -10.627  11.668
  183   HG22  THR  59          HG22      THR  59   7.865 -10.957  12.797
  184   HG23  THR  59          HG23      THR  59   7.836 -11.750  11.223
  185    H    LEU  60           HN       LEU  60   7.440  -6.344  10.543
  186    HA   LEU  60           HA       LEU  60  10.141  -5.461   9.922
  187    HB2  LEU  60           HB2      LEU  60   7.408  -4.786   8.943
  188    HB3  LEU  60           HB1      LEU  60   8.649  -3.560   8.799
  189    HG   LEU  60           HG       LEU  60  10.029  -5.162   7.503
  190   HD11  LEU  60          HD11      LEU  60   8.995  -7.161   6.581
  191   HD12  LEU  60          HD12      LEU  60   7.563  -6.884   7.576
  192   HD13  LEU  60          HD13      LEU  60   9.112  -7.251   8.340
  193   HD21  LEU  60          HD21      LEU  60   8.710  -5.014   5.461
  194   HD22  LEU  60          HD22      LEU  60   8.650  -3.514   6.384
  195   HD23  LEU  60          HD23      LEU  60   7.279  -4.625   6.416
  196    H    SER  61           HN       SER  61   8.411  -5.226  12.553
  197    HA   SER  61           HA       SER  61   8.299  -3.870  14.354
  198    HB2  SER  61           HB2      SER  61  10.558  -2.405  12.979
  199    HB3  SER  61           HB1      SER  61  10.072  -2.176  14.657
  200    HG   SER  61           HG       SER  61  10.590  -4.353  15.058
  201    HA   PRO  62           HA       PRO  62   5.705  -0.826  12.161
  202    HB2  PRO  62           HB2      PRO  62   3.368  -1.512  13.280
  203    HB3  PRO  62           HB1      PRO  62   4.073  -2.435  11.949
  204    HG2  PRO  62           HG2      PRO  62   3.987  -3.066  14.857
  205    HG3  PRO  62           HG1      PRO  62   3.884  -4.156  13.465
  206    HD2  PRO  62           HD2      PRO  62   6.167  -3.683  15.003
  207    HD3  PRO  62           HD1      PRO  62   6.135  -4.429  13.394
  208    H    VAL  63           HN       VAL  63   5.316   1.189  12.845
  209    HA   VAL  63           HA       VAL  63   5.335   1.690  15.741
  210    HB   VAL  63           HB       VAL  63   5.792   3.655  13.486
  211   HG11  VAL  63          HG11      VAL  63   6.144   3.928  16.468
  212   HG12  VAL  63          HG12      VAL  63   4.929   4.731  15.471
  213   HG13  VAL  63          HG13      VAL  63   6.638   5.125  15.274
  214   HG21  VAL  63          HG21      VAL  63   8.152   3.585  14.127
  215   HG22  VAL  63          HG22      VAL  63   7.588   2.005  13.582
  216   HG23  VAL  63          HG23      VAL  63   7.796   2.320  15.306
  217    H    ASN  64           HN       ASN  64   3.281   1.596  16.432
  218    HA   ASN  64           HA       ASN  64   1.117   2.176  16.797
  219    HB2  ASN  64           HB2      ASN  64   2.003   4.634  15.274
  220    HB3  ASN  64           HB1      ASN  64   0.415   4.486  16.019
  221   HD21  ASN  64          HD21      ASN  64   2.658   6.340  16.575
  222   HD22  ASN  64          HD22      ASN  64   3.018   6.126  18.256
  223    H    GLY  65           HN       GLY  65   1.868   0.673  14.340
  224    HA2  GLY  65           HA2      GLY  65   0.369  -0.467  12.921
  225    HA3  GLY  65           HA1      GLY  65  -0.760   0.870  13.086
  226    H    LYS  66           HN       LYS  66   2.440   1.764  12.441
  227    HA   LYS  66           HA       LYS  66   2.104   1.793   9.534
  228    HB2  LYS  66           HB2      LYS  66   2.577   4.198  11.291
  229    HB3  LYS  66           HB1      LYS  66   3.101   4.184   9.615
  230    HG2  LYS  66           HG2      LYS  66   0.822   3.893   8.872
  231    HG3  LYS  66           HG1      LYS  66   0.264   3.778  10.541
  232    HD2  LYS  66           HD2      LYS  66   0.876   6.050  10.973
  233    HD3  LYS  66           HD1      LYS  66   1.681   6.189   9.410
  234    HE2  LYS  66           HE2      LYS  66  -1.268   5.646   9.734
  235    HE3  LYS  66           HE1      LYS  66  -0.587   7.262   9.555
  236    HZ1  LYS  66           HZ1      LYS  66  -0.513   5.050   7.584
  237    HZ2  LYS  66           HZ2      LYS  66   0.422   6.457   7.434
  238    HZ3  LYS  66           HZ3      LYS  66  -1.272   6.558   7.414
  239    H    ILE  67           HN       ILE  67   3.981   1.271   8.490
  240    HA   ILE  67           HA       ILE  67   6.461   1.309  10.078
  241    HB   ILE  67           HB       ILE  67   7.445  -0.072   8.243
  242   HG12  ILE  67          HG12      ILE  67   4.577  -0.329   7.308
  243   HG13  ILE  67          HG11      ILE  67   5.814   0.615   6.485
  244   HG21  ILE  67          HG21      ILE  67   6.653  -1.082  10.307
  245   HG22  ILE  67          HG22      ILE  67   6.376  -2.157   8.937
  246   HG23  ILE  67          HG23      ILE  67   5.034  -1.242   9.624
  247   HD11  ILE  67          HD11      ILE  67   5.499  -1.523   5.411
  248   HD12  ILE  67          HD12      ILE  67   5.851  -2.358   6.923
  249   HD13  ILE  67          HD13      ILE  67   7.111  -1.421   6.120
  250    H    THR  68           HN       THR  68   8.382   2.180   9.167
  251    HA   THR  68           HA       THR  68   7.878   4.678   7.869
  252    HB   THR  68           HB       THR  68  10.266   5.096   8.107
  253    HG1  THR  68           HG1      THR  68  10.621   2.515   9.223
  254   HG21  THR  68          HG21      THR  68   9.172   3.677  10.541
  255   HG22  THR  68          HG22      THR  68   8.857   5.356  10.106
  256   HG23  THR  68          HG23      THR  68  10.492   4.849  10.527
  257    H    GLY  69           HN       GLY  69   9.216   5.415   5.992
  258    HA2  GLY  69           HA2      GLY  69   8.807   3.710   3.761
  259    HA3  GLY  69           HA1      GLY  69   9.681   5.236   3.749
  260    H    ALA  70           HN       ALA  70  11.429   4.040   5.971
  261    HA   ALA  70           HA       ALA  70  13.438   2.929   4.266
  262    HB1  ALA  70           HB1      ALA  70  14.756   2.691   6.313
  263    HB2  ALA  70           HB2      ALA  70  13.337   3.099   7.277
  264    HB3  ALA  70           HB3      ALA  70  14.042   4.299   6.192
  265    H    ASN  71           HN       ASN  71  11.178   1.671   6.637
  266    HA   ASN  71           HA       ASN  71  12.134  -1.028   6.507
  267    HB2  ASN  71           HB2      ASN  71   9.441  -0.003   7.457
  268    HB3  ASN  71           HB1      ASN  71  10.156  -1.573   7.821
  269   HD21  ASN  71          HD21      ASN  71  12.821  -0.562   8.187
  270   HD22  ASN  71          HD22      ASN  71  12.837   0.285   9.692
  271    H    ALA  72           HN       ALA  72   9.470   0.796   5.093
  272    HA   ALA  72           HA       ALA  72   8.376  -1.243   3.505
  273    HB1  ALA  72           HB1      ALA  72   7.266   0.899   3.910
  274    HB2  ALA  72           HB2      ALA  72   7.398   0.561   2.184
  275    HB3  ALA  72           HB3      ALA  72   8.493   1.719   2.945
  276    H    LYS  73           HN       LYS  73  11.026   1.022   2.946
  277    HA   LYS  73           HA       LYS  73  11.671   0.392   0.324
  278    HB2  LYS  73           HB2      LYS  73  12.781   2.199   1.585
  279    HB3  LYS  73           HB1      LYS  73  13.577   0.995   2.589
  280    HG2  LYS  73           HG2      LYS  73  14.793   0.152   0.657
  281    HG3  LYS  73           HG1      LYS  73  13.985   1.337  -0.371
  282    HD2  LYS  73           HD2      LYS  73  15.593   2.155   2.031
  283    HD3  LYS  73           HD1      LYS  73  16.337   1.908   0.452
  284    HE2  LYS  73           HE2      LYS  73  13.998   3.756   0.899
  285    HE3  LYS  73           HE1      LYS  73  15.679   4.284   1.019
  286    HZ1  LYS  73           HZ1      LYS  73  14.565   4.631  -1.195
  287    HZ2  LYS  73           HZ2      LYS  73  14.609   2.949  -1.405
  288    HZ3  LYS  73           HZ3      LYS  73  16.048   3.819  -1.247
  289    H    LYS  74           HN       LYS  74  12.855  -1.126   3.319
  290    HA   LYS  74           HA       LYS  74  14.485  -3.049   2.156
  291    HB2  LYS  74           HB2      LYS  74  12.878  -3.147   4.699
  292    HB3  LYS  74           HB1      LYS  74  14.027  -4.392   4.247
  293    HG2  LYS  74           HG2      LYS  74  15.826  -2.749   4.260
  294    HG3  LYS  74           HG1      LYS  74  14.674  -1.484   4.694
  295    HD2  LYS  74           HD2      LYS  74  14.185  -2.613   6.789
  296    HD3  LYS  74           HD1      LYS  74  15.254  -3.944   6.344
  297    HE2  LYS  74           HE2      LYS  74  16.124  -1.083   6.705
  298    HE3  LYS  74           HE1      LYS  74  16.279  -2.333   7.933
  299    HZ1  LYS  74           HZ1      LYS  74  17.556  -2.420   5.247
  300    HZ2  LYS  74           HZ2      LYS  74  17.753  -3.554   6.487
  301    HZ3  LYS  74           HZ3      LYS  74  18.334  -1.970   6.682
  302    H    GLU  75           HN       GLU  75  11.011  -3.283   2.945
  303    HA   GLU  75           HA       GLU  75  10.733  -5.967   2.125
  304    HB2  GLU  75           HB2      GLU  75   9.072  -4.798   3.520
  305    HB3  GLU  75           HB1      GLU  75   8.634  -3.793   2.146
  306    HG2  GLU  75           HG2      GLU  75   7.031  -5.596   2.509
  307    HG3  GLU  75           HG1      GLU  75   7.828  -5.736   0.946
  308    H    MET  76           HN       MET  76  10.088  -2.931   0.371
  309    HA   MET  76           HA       MET  76   9.262  -4.196  -2.027
  310    HB2  MET  76           HB2      MET  76  10.362  -1.413  -1.592
  311    HB3  MET  76           HB1      MET  76   9.552  -1.964  -3.053
  312    HG2  MET  76           HG2      MET  76   8.289  -1.918  -0.323
  313    HG3  MET  76           HG1      MET  76   8.114  -0.644  -1.522
  314    HE1  MET  76           HE1      MET  76   6.744  -0.835  -3.711
  315    HE2  MET  76           HE2      MET  76   6.060  -2.335  -4.331
  316    HE3  MET  76           HE3      MET  76   7.810  -2.131  -4.250
  317    H    VAL  77           HN       VAL  77  12.376  -3.316  -0.776
  318    HA   VAL  77           HA       VAL  77  13.848  -3.713  -3.180
  319    HB   VAL  77           HB       VAL  77  14.629  -3.617  -0.269
  320   HG11  VAL  77          HG11      VAL  77  16.168  -5.162  -1.322
  321   HG12  VAL  77          HG12      VAL  77  16.971  -3.631  -0.968
  322   HG13  VAL  77          HG13      VAL  77  16.470  -4.000  -2.620
  323   HG21  VAL  77          HG21      VAL  77  14.020  -1.509  -1.347
  324   HG22  VAL  77          HG22      VAL  77  15.226  -1.801  -2.603
  325   HG23  VAL  77          HG23      VAL  77  15.730  -1.547  -0.931
  326    H    LYS  78           HN       LYS  78  12.817  -5.760  -0.517
  327    HA   LYS  78           HA       LYS  78  14.184  -8.115  -1.351
  328    HB2  LYS  78           HB2      LYS  78  11.716  -7.729   0.358
  329    HB3  LYS  78           HB1      LYS  78  12.499  -9.281   0.107
  330    HG2  LYS  78           HG2      LYS  78  13.963  -6.919   1.225
  331    HG3  LYS  78           HG1      LYS  78  13.048  -8.032   2.243
  332    HD2  LYS  78           HD2      LYS  78  15.204  -8.932   0.341
  333    HD3  LYS  78           HD1      LYS  78  15.512  -8.514   2.028
  334    HE2  LYS  78           HE2      LYS  78  13.874 -10.219   2.724
  335    HE3  LYS  78           HE1      LYS  78  13.640 -10.658   1.033
  336    HZ1  LYS  78           HZ1      LYS  78  15.245 -12.041   2.420
  337    HZ2  LYS  78           HZ2      LYS  78  16.321 -10.740   2.276
  338    HZ3  LYS  78           HZ3      LYS  78  15.769 -11.544   0.891
  339    H    SER  79           HN       SER  79  11.327  -6.493  -2.382
  340    HA   SER  79           HA       SER  79  10.108  -8.718  -3.705
  341    HB2  SER  79           HB2      SER  79   9.670  -5.766  -4.203
  342    HB3  SER  79           HB1      SER  79   8.580  -7.085  -4.629
  343    HG   SER  79           HG       SER  79   9.255  -7.049  -1.972
  344    H    LYS  80           HN       LYS  80  12.850  -6.977  -4.313
  345    HA   LYS  80           HA       LYS  80  14.239  -6.647  -6.062
  346    HB2  LYS  80           HB2      LYS  80  14.589  -8.649  -7.490
  347    HB3  LYS  80           HB1      LYS  80  14.553  -9.002  -5.772
  348    HG2  LYS  80           HG2      LYS  80  12.099  -9.641  -6.147
  349    HG3  LYS  80           HG1      LYS  80  12.507  -9.645  -7.864
  350    HD2  LYS  80           HD2      LYS  80  13.992 -11.236  -5.774
  351    HD3  LYS  80           HD1      LYS  80  12.659 -11.882  -6.732
  352    HE2  LYS  80           HE2      LYS  80  13.910 -11.448  -8.779
  353    HE3  LYS  80           HE1      LYS  80  15.243 -10.782  -7.833
  354    HZ1  LYS  80           HZ1      LYS  80  14.250 -13.543  -7.431
  355    HZ2  LYS  80           HZ2      LYS  80  15.731 -12.873  -6.936
  356    HZ3  LYS  80           HZ3      LYS  80  15.445 -13.177  -8.579
  357    H    LEU  81           HN       LEU  81  11.648  -5.446  -6.449
  358    HA   LEU  81           HA       LEU  81  11.321  -5.582  -9.353
  359    HB2  LEU  81           HB2      LEU  81   9.755  -4.112  -7.230
  360    HB3  LEU  81           HB1      LEU  81   9.396  -4.045  -8.944
  361    HG   LEU  81           HG       LEU  81   9.240  -6.503  -7.197
  362   HD11  LEU  81          HD11      LEU  81   7.440  -4.935  -6.769
  363   HD12  LEU  81          HD12      LEU  81   6.834  -6.349  -7.636
  364   HD13  LEU  81          HD13      LEU  81   7.096  -4.831  -8.497
  365   HD21  LEU  81          HD21      LEU  81   8.289  -7.602  -9.159
  366   HD22  LEU  81          HD22      LEU  81   9.942  -7.068  -9.463
  367   HD23  LEU  81          HD23      LEU  81   8.585  -6.153 -10.121
  368    HA   PRO  82           HA       PRO  82  13.753  -2.021 -10.268
  369    HB2  PRO  82           HB2      PRO  82  11.451  -1.069 -11.896
  370    HB3  PRO  82           HB1      PRO  82  13.137  -1.317 -12.365
  371    HG2  PRO  82           HG2      PRO  82  11.253  -3.038 -13.126
  372    HG3  PRO  82           HG1      PRO  82  12.860  -3.609 -12.640
  373    HD2  PRO  82           HD2      PRO  82  10.286  -3.670 -11.118
  374    HD3  PRO  82           HD1      PRO  82  11.591  -4.873 -11.181
  375    H    ASN  83           HN       ASN  83  14.026   0.090  -9.599
  376    HA   ASN  83           HA       ASN  83  12.570   0.971  -7.399
  377    HB2  ASN  83           HB2      ASN  83  13.748   3.124  -7.659
  378    HB3  ASN  83           HB1      ASN  83  14.840   1.750  -7.779
  379   HD21  ASN  83          HD21      ASN  83  15.009   4.538  -8.750
  380   HD22  ASN  83          HD22      ASN  83  15.310   4.413 -10.452
  381    H    THR  84           HN       THR  84  12.337   1.972 -10.772
  382    HA   THR  84           HA       THR  84  10.506   4.030 -10.568
  383    HB   THR  84           HB       THR  84  10.505   1.941 -12.734
  384    HG1  THR  84           HG1      THR  84  12.233   4.205 -12.466
  385   HG21  THR  84          HG21      THR  84   8.732   3.606 -12.906
  386   HG22  THR  84          HG22      THR  84   9.927   3.844 -14.181
  387   HG23  THR  84          HG23      THR  84   9.919   4.902 -12.769
  388    H    VAL  85           HN       VAL  85   9.919   0.538 -10.825
  389    HA   VAL  85           HA       VAL  85   7.077   0.767 -10.775
  390    HB   VAL  85           HB       VAL  85   8.880  -1.622 -10.348
  391   HG11  VAL  85          HG11      VAL  85   6.728  -1.996  -9.247
  392   HG12  VAL  85          HG12      VAL  85   6.897  -3.008 -10.680
  393   HG13  VAL  85          HG13      VAL  85   5.886  -1.564 -10.736
  394   HG21  VAL  85          HG21      VAL  85   8.131  -2.215 -12.630
  395   HG22  VAL  85          HG22      VAL  85   9.035  -0.700 -12.573
  396   HG23  VAL  85          HG23      VAL  85   7.276  -0.674 -12.719
  397    H    LEU  86           HN       LEU  86   9.573   0.294  -8.350
  398    HA   LEU  86           HA       LEU  86   7.916  -0.347  -6.170
  399    HB2  LEU  86           HB2      LEU  86  10.470   1.262  -6.142
  400    HB3  LEU  86           HB1      LEU  86   9.723   0.507  -4.748
  401    HG   LEU  86           HG       LEU  86  10.938  -0.921  -7.118
  402   HD11  LEU  86          HD11      LEU  86  12.568   0.073  -5.585
  403   HD12  LEU  86          HD12      LEU  86  12.593  -1.687  -5.514
  404   HD13  LEU  86          HD13      LEU  86  11.808  -0.766  -4.233
  405   HD21  LEU  86          HD21      LEU  86  10.500  -2.974  -5.891
  406   HD22  LEU  86          HD22      LEU  86   8.998  -2.128  -6.259
  407   HD23  LEU  86          HD23      LEU  86   9.670  -2.059  -4.631
  408    H    GLY  87           HN       GLY  87   8.964   2.768  -7.477
  409    HA2  GLY  87           HA2      GLY  87   7.633   4.385  -5.559
  410    HA3  GLY  87           HA1      GLY  87   8.177   4.907  -7.149
  411    H    LYS  88           HN       LYS  88   6.689   3.001  -8.634
  412    HA   LYS  88           HA       LYS  88   4.199   4.218  -8.969
  413    HB2  LYS  88           HB2      LYS  88   5.193   1.461  -9.685
  414    HB3  LYS  88           HB1      LYS  88   3.604   2.045 -10.151
  415    HG2  LYS  88           HG2      LYS  88   6.066   3.582 -10.854
  416    HG3  LYS  88           HG1      LYS  88   5.531   2.214 -11.832
  417    HD2  LYS  88           HD2      LYS  88   3.393   3.278 -12.209
  418    HD3  LYS  88           HD1      LYS  88   3.838   4.613 -11.143
  419    HE2  LYS  88           HE2      LYS  88   5.422   3.895 -13.588
  420    HE3  LYS  88           HE1      LYS  88   4.062   5.012 -13.641
  421    HZ1  LYS  88           HZ1      LYS  88   5.175   6.464 -12.125
  422    HZ2  LYS  88           HZ2      LYS  88   6.244   6.110 -13.392
  423    HZ3  LYS  88           HZ3      LYS  88   6.434   5.356 -11.887
  424    H    ILE  89           HN       ILE  89   4.941   1.078  -7.464
  425    HA   ILE  89           HA       ILE  89   2.322   0.599  -6.562
  426    HB   ILE  89           HB       ILE  89   4.931  -0.530  -5.533
  427   HG12  ILE  89          HG12      ILE  89   2.899  -1.562  -7.524
  428   HG13  ILE  89          HG11      ILE  89   4.522  -0.997  -7.893
  429   HG21  ILE  89          HG21      ILE  89   2.105  -1.465  -5.059
  430   HG22  ILE  89          HG22      ILE  89   3.204  -0.792  -3.855
  431   HG23  ILE  89          HG23      ILE  89   3.561  -2.351  -4.603
  432   HD11  ILE  89          HD11      ILE  89   5.452  -2.864  -6.617
  433   HD12  ILE  89          HD12      ILE  89   4.411  -3.410  -7.932
  434   HD13  ILE  89          HD13      ILE  89   3.817  -3.432  -6.272
  435    H    TRP  90           HN       TRP  90   5.079   2.225  -5.011
  436    HA   TRP  90           HA       TRP  90   3.967   2.528  -2.469
  437    HB2  TRP  90           HB2      TRP  90   6.277   3.188  -2.944
  438    HB3  TRP  90           HB1      TRP  90   5.707   4.482  -3.994
  439    HD1  TRP  90           HD1      TRP  90   4.708   6.675  -2.814
  440    HE1  TRP  90           HE1      TRP  90   4.867   7.573  -0.409
  441    HE3  TRP  90           HE3      TRP  90   6.431   2.465  -0.498
  442    HZ2  TRP  90           HZ2      TRP  90   5.618   6.610   2.141
  443    HZ3  TRP  90           HZ3      TRP  90   6.842   2.530   1.920
  444    HH2  TRP  90           HH2      TRP  90   6.447   4.567   3.216
  445    H    LYS  91           HN       LYS  91   3.646   4.595  -5.341
  446    HA   LYS  91           HA       LYS  91   2.070   6.582  -4.139
  447    HB2  LYS  91           HB2      LYS  91   3.180   7.044  -6.202
  448    HB3  LYS  91           HB1      LYS  91   2.348   5.726  -7.015
  449    HG2  LYS  91           HG2      LYS  91   0.307   6.889  -7.042
  450    HG3  LYS  91           HG1      LYS  91   0.875   8.077  -5.869
  451    HD2  LYS  91           HD2      LYS  91   2.158   7.735  -8.555
  452    HD3  LYS  91           HD1      LYS  91   0.784   8.815  -8.301
  453    HE2  LYS  91           HE2      LYS  91   3.392   8.953  -6.789
  454    HE3  LYS  91           HE1      LYS  91   2.990   9.954  -8.184
  455    HZ1  LYS  91           HZ1      LYS  91   2.563  11.143  -6.139
  456    HZ2  LYS  91           HZ2      LYS  91   1.528   9.916  -5.589
  457    HZ3  LYS  91           HZ3      LYS  91   1.103  10.845  -6.947
  458    H    LEU  92           HN       LEU  92   1.156   3.602  -5.825
  459    HA   LEU  92           HA       LEU  92  -1.636   4.176  -5.716
  460    HB2  LEU  92           HB2      LEU  92  -0.008   1.773  -6.442
  461    HB3  LEU  92           HB1      LEU  92  -1.745   1.645  -6.279
  462    HG   LEU  92           HG       LEU  92  -1.088   1.930  -8.604
  463   HD11  LEU  92          HD11      LEU  92  -2.497   4.350  -7.502
  464   HD12  LEU  92          HD12      LEU  92  -3.246   2.810  -7.927
  465   HD13  LEU  92          HD13      LEU  92  -2.526   3.818  -9.182
  466   HD21  LEU  92          HD21      LEU  92   0.965   3.209  -8.266
  467   HD22  LEU  92          HD22      LEU  92   0.001   4.608  -7.793
  468   HD23  LEU  92          HD23      LEU  92  -0.111   3.974  -9.434
  469    H    ALA  93           HN       ALA  93   0.617   2.702  -3.528
  470    HA   ALA  93           HA       ALA  93  -1.516   1.411  -2.010
  471    HB1  ALA  93           HB1      ALA  93   0.520   0.149  -2.348
  472    HB2  ALA  93           HB2      ALA  93   0.304   0.500  -0.633
  473    HB3  ALA  93           HB3      ALA  93   1.466   1.426  -1.586
  474    H    ASP  94           HN       ASP  94   0.894   3.983  -1.629
  475    HA   ASP  94           HA       ASP  94  -0.065   4.648   1.020
  476    HB2  ASP  94           HB2      ASP  94   2.351   4.883   0.350
  477    HB3  ASP  94           HB1      ASP  94   1.874   6.203  -0.710
  478    H    VAL  95           HN       VAL  95  -2.176   5.171   0.729
  479    HA   VAL  95           HA       VAL  95  -2.994   7.015  -1.336
  480    HB   VAL  95           HB       VAL  95  -4.637   5.821   0.907
  481   HG11  VAL  95          HG11      VAL  95  -6.574   6.358  -0.476
  482   HG12  VAL  95          HG12      VAL  95  -5.522   7.101  -1.681
  483   HG13  VAL  95          HG13      VAL  95  -5.664   7.815  -0.074
  484   HG21  VAL  95          HG21      VAL  95  -3.653   4.091  -0.502
  485   HG22  VAL  95          HG22      VAL  95  -4.308   4.880  -1.937
  486   HG23  VAL  95          HG23      VAL  95  -5.398   4.189  -0.735
  487    H    ASP  96           HN       ASP  96  -2.453   7.065   2.141
  488    HA   ASP  96           HA       ASP  96  -3.597   9.722   2.394
  489    HB2  ASP  96           HB2      ASP  96  -2.989   9.582   4.765
  490    HB3  ASP  96           HB1      ASP  96  -3.841   8.130   4.263
  491    H    LYS  97           HN       LYS  97  -0.622   8.380   1.546
  492    HA   LYS  97           HA       LYS  97   1.347   9.309   0.898
  493    HB2  LYS  97           HB2      LYS  97  -0.269  11.865   0.903
  494    HB3  LYS  97           HB1      LYS  97   1.270  11.619   0.086
  495    HG2  LYS  97           HG2      LYS  97   0.306  10.063  -1.436
  496    HG3  LYS  97           HG1      LYS  97  -1.202  10.015  -0.519
  497    HD2  LYS  97           HD2      LYS  97  -0.120  12.483  -1.847
  498    HD3  LYS  97           HD1      LYS  97  -1.289  11.401  -2.597
  499    HE2  LYS  97           HE2      LYS  97  -1.701  12.808   0.038
  500    HE3  LYS  97           HE1      LYS  97  -2.290  13.407  -1.512
  501    HZ1  LYS  97           HZ1      LYS  97  -3.677  11.490  -1.751
  502    HZ2  LYS  97           HZ2      LYS  97  -3.969  12.153  -0.216
  503    HZ3  LYS  97           HZ3      LYS  97  -3.016  10.759  -0.373
  504    H    ASP  98           HN       ASP  98   1.520   8.763   3.400
  505    HA   ASP  98           HA       ASP  98   2.279  11.200   4.874
  506    HB2  ASP  98           HB2      ASP  98   1.835   9.945   6.919
  507    HB3  ASP  98           HB1      ASP  98   0.431   9.858   5.861
  508    H    GLY  99           HN       GLY  99   3.726   9.044   3.022
  509    HA2  GLY  99           HA2      GLY  99   5.946   8.443   2.817
  510    HA3  GLY  99           HA1      GLY  99   6.282   9.393   4.259
  511    H    LEU 100           HN       LEU 100   3.832   7.245   4.874
  512    HA   LEU 100           HA       LEU 100   5.633   5.073   5.675
  513    HB2  LEU 100           HB2      LEU 100   3.604   6.459   7.423
  514    HB3  LEU 100           HB1      LEU 100   4.211   4.853   7.770
  515    HG   LEU 100           HG       LEU 100   6.539   6.198   7.514
  516   HD11  LEU 100          HD11      LEU 100   4.575   8.158   8.679
  517   HD12  LEU 100          HD12      LEU 100   5.485   8.344   7.180
  518   HD13  LEU 100          HD13      LEU 100   6.331   8.312   8.727
  519   HD21  LEU 100          HD21      LEU 100   4.869   5.967  10.015
  520   HD22  LEU 100          HD22      LEU 100   6.621   6.166   9.945
  521   HD23  LEU 100          HD23      LEU 100   5.874   4.696   9.319
  522    H    LEU 101           HN       LEU 101   4.561   3.037   5.883
  523    HA   LEU 101           HA       LEU 101   1.964   2.968   4.510
  524    HB2  LEU 101           HB2      LEU 101   4.137   0.879   4.702
  525    HB3  LEU 101           HB1      LEU 101   2.540   0.561   4.049
  526    HG   LEU 101           HG       LEU 101   4.548   2.520   2.912
  527   HD11  LEU 101          HD11      LEU 101   3.587  -0.171   1.929
  528   HD12  LEU 101          HD12      LEU 101   5.205   0.212   2.516
  529   HD13  LEU 101          HD13      LEU 101   4.615   0.936   1.020
  530   HD21  LEU 101          HD21      LEU 101   1.815   1.698   1.933
  531   HD22  LEU 101          HD22      LEU 101   2.954   2.720   1.058
  532   HD23  LEU 101          HD23      LEU 101   2.259   3.276   2.582
  533    H    ASP 102           HN       ASP 102   0.329   2.712   5.858
  534    HA   ASP 102           HA       ASP 102   0.772   1.629   8.484
  535    HB2  ASP 102           HB2      ASP 102  -1.628   2.068   8.872
  536    HB3  ASP 102           HB1      ASP 102  -0.755   3.488   8.318
  537    H    ASP 103           HN       ASP 103  -1.321   0.192   9.157
  538    HA   ASP 103           HA       ASP 103  -0.723  -2.378   8.331
  539    HB2  ASP 103           HB2      ASP 103  -1.802  -2.184  10.383
  540    HB3  ASP 103           HB1      ASP 103  -3.016  -1.082   9.747
  541    H    GLU 104           HN       GLU 104  -3.261  -0.191   7.177
  542    HA   GLU 104           HA       GLU 104  -4.459  -2.109   5.420
  543    HB2  GLU 104           HB2      GLU 104  -4.656   0.913   5.441
  544    HB3  GLU 104           HB1      GLU 104  -5.656  -0.156   4.472
  545    HG2  GLU 104           HG2      GLU 104  -6.617  -1.112   6.480
  546    HG3  GLU 104           HG1      GLU 104  -5.577  -0.091   7.475
  547    H    GLU 105           HN       GLU 105  -2.322   0.703   4.953
  548    HA   GLU 105           HA       GLU 105  -2.291   0.503   2.137
  549    HB2  GLU 105           HB2      GLU 105  -0.171   1.789   3.877
  550    HB3  GLU 105           HB1      GLU 105  -0.483   2.128   2.180
  551    HG2  GLU 105           HG2      GLU 105  -2.766   2.905   2.860
  552    HG3  GLU 105           HG1      GLU 105  -2.232   2.774   4.533
  553    H    PHE 106           HN       PHE 106  -0.190  -0.827   4.619
  554    HA   PHE 106           HA       PHE 106   1.761  -1.783   2.754
  555    HB2  PHE 106           HB2      PHE 106   2.318  -1.283   5.115
  556    HB3  PHE 106           HB1      PHE 106   1.308  -2.636   5.618
  557    HD1  PHE 106           HD1      PHE 106   4.073  -2.014   3.176
  558    HD2  PHE 106           HD2      PHE 106   2.424  -4.571   6.153
  559    HE1  PHE 106           HE1      PHE 106   6.003  -3.526   2.941
  560    HE2  PHE 106           HE2      PHE 106   4.356  -6.081   5.931
  561    HZ   PHE 106           HZ       PHE 106   6.146  -5.560   4.326
  562    H    ALA 107           HN       ALA 107  -1.070  -3.143   4.368
  563    HA   ALA 107           HA       ALA 107  -0.798  -5.791   3.487
  564    HB1  ALA 107           HB1      ALA 107  -3.222  -5.979   3.755
  565    HB2  ALA 107           HB2      ALA 107  -3.349  -4.223   3.859
  566    HB3  ALA 107           HB3      ALA 107  -2.501  -5.122   5.117
  567    H    LEU 108           HN       LEU 108  -2.244  -2.956   1.944
  568    HA   LEU 108           HA       LEU 108  -3.084  -4.189  -0.441
  569    HB2  LEU 108           HB2      LEU 108  -3.660  -1.863   0.418
  570    HB3  LEU 108           HB1      LEU 108  -2.086  -1.350  -0.153
  571    HG   LEU 108           HG       LEU 108  -4.125  -2.558  -2.016
  572   HD11  LEU 108          HD11      LEU 108  -3.763   0.338  -1.262
  573   HD12  LEU 108          HD12      LEU 108  -5.185  -0.659  -0.954
  574   HD13  LEU 108          HD13      LEU 108  -4.739  -0.247  -2.609
  575   HD21  LEU 108          HD21      LEU 108  -1.845  -2.449  -2.861
  576   HD22  LEU 108          HD22      LEU 108  -1.758  -0.737  -2.449
  577   HD23  LEU 108          HD23      LEU 108  -2.870  -1.288  -3.703
  578    H    ALA 109           HN       ALA 109  -0.064  -2.515   0.401
  579    HA   ALA 109           HA       ALA 109   1.274  -2.748  -2.017
  580    HB1  ALA 109           HB1      ALA 109   2.475  -2.852   0.749
  581    HB2  ALA 109           HB2      ALA 109   2.062  -1.385  -0.139
  582    HB3  ALA 109           HB3      ALA 109   3.330  -2.455  -0.740
  583    H    ASN 110           HN       ASN 110   1.403  -4.985   0.765
  584    HA   ASN 110           HA       ASN 110   3.069  -6.906  -0.406
  585    HB2  ASN 110           HB2      ASN 110   0.920  -7.218   1.694
  586    HB3  ASN 110           HB1      ASN 110   1.992  -8.522   1.217
  587   HD21  ASN 110          HD21      ASN 110   4.314  -6.751   0.908
  588   HD22  ASN 110          HD22      ASN 110   4.813  -6.363   2.510
  589    H    HIS 111           HN       HIS 111  -0.392  -6.424  -0.634
  590    HA   HIS 111           HA       HIS 111  -1.029  -8.909  -1.804
  591    HB2  HIS 111           HB2      HIS 111  -2.600  -7.071  -0.828
  592    HB3  HIS 111           HB1      HIS 111  -2.538  -6.390  -2.450
  593    HD1  HIS 111           HD1      HIS 111  -3.350  -9.729  -0.818
  594    HD2  HIS 111           HD2      HIS 111  -4.417  -7.435  -4.125
  595    HE1  HIS 111           HE1      HIS 111  -5.251 -10.961  -1.910
  596    HE2  HIS 111           HE2      HIS 111  -5.729  -9.667  -4.020
  597    H    LEU 112           HN       LEU 112  -0.053  -5.800  -3.172
  598    HA   LEU 112           HA       LEU 112  -0.296  -6.685  -5.886
  599    HB2  LEU 112           HB2      LEU 112   1.038  -4.288  -4.642
  600    HB3  LEU 112           HB1      LEU 112   1.057  -4.599  -6.368
  601    HG   LEU 112           HG       LEU 112  -1.407  -4.139  -4.683
  602   HD11  LEU 112          HD11      LEU 112  -1.607  -2.073  -5.972
  603   HD12  LEU 112          HD12      LEU 112  -0.084  -2.433  -6.784
  604   HD13  LEU 112          HD13      LEU 112  -0.103  -2.118  -5.050
  605   HD21  LEU 112          HD21      LEU 112  -1.147  -4.575  -7.657
  606   HD22  LEU 112          HD22      LEU 112  -2.631  -4.176  -6.795
  607   HD23  LEU 112          HD23      LEU 112  -1.831  -5.721  -6.503
  608    H    ILE 113           HN       ILE 113   2.325  -6.506  -3.535
  609    HA   ILE 113           HA       ILE 113   4.456  -7.253  -5.195
  610    HB   ILE 113           HB       ILE 113   3.974  -7.997  -2.297
  611   HG12  ILE 113          HG12      ILE 113   5.637  -5.767  -3.498
  612   HG13  ILE 113          HG11      ILE 113   4.061  -5.558  -2.742
  613   HG21  ILE 113          HG21      ILE 113   5.607  -9.486  -3.329
  614   HG22  ILE 113          HG22      ILE 113   6.387  -8.402  -2.176
  615   HG23  ILE 113          HG23      ILE 113   6.526  -8.093  -3.907
  616   HD11  ILE 113          HD11      ILE 113   4.956  -6.278  -0.617
  617   HD12  ILE 113          HD12      ILE 113   5.909  -4.943  -1.257
  618   HD13  ILE 113          HD13      ILE 113   6.525  -6.592  -1.358
  619    H    LYS 114           HN       LYS 114   2.125  -9.194  -3.388
  620    HA   LYS 114           HA       LYS 114   3.032 -11.747  -4.115
  621    HB2  LYS 114           HB2      LYS 114   1.413 -11.337  -2.317
  622    HB3  LYS 114           HB1      LYS 114   0.223 -10.810  -3.496
  623    HG2  LYS 114           HG2      LYS 114  -0.361 -13.009  -2.889
  624    HG3  LYS 114           HG1      LYS 114   0.356 -13.114  -4.496
  625    HD2  LYS 114           HD2      LYS 114   2.168 -13.457  -2.175
  626    HD3  LYS 114           HD1      LYS 114   1.024 -14.757  -2.505
  627    HE2  LYS 114           HE2      LYS 114   1.884 -14.781  -4.862
  628    HE3  LYS 114           HE1      LYS 114   3.131 -13.645  -4.351
  629    HZ1  LYS 114           HZ1      LYS 114   3.928 -15.263  -2.754
  630    HZ2  LYS 114           HZ2      LYS 114   3.921 -15.940  -4.313
  631    HZ3  LYS 114           HZ3      LYS 114   2.709 -16.354  -3.206
  632    H    VAL 115           HN       VAL 115   0.673  -9.590  -5.638
  633    HA   VAL 115           HA       VAL 115  -0.154 -11.158  -7.761
  634    HB   VAL 115           HB       VAL 115   0.274  -8.175  -7.582
  635   HG11  VAL 115          HG11      VAL 115   0.492  -8.850  -9.936
  636   HG12  VAL 115          HG12      VAL 115  -0.969  -7.908  -9.645
  637   HG13  VAL 115          HG13      VAL 115  -1.072  -9.658  -9.837
  638   HG21  VAL 115          HG21      VAL 115  -2.210  -9.885  -7.585
  639   HG22  VAL 115          HG22      VAL 115  -2.169  -8.125  -7.466
  640   HG23  VAL 115          HG23      VAL 115  -1.482  -9.110  -6.175
  641    H    LYS 116           HN       LYS 116   2.709  -9.051  -7.578
  642    HA   LYS 116           HA       LYS 116   3.569  -9.643 -10.221
  643    HB2  LYS 116           HB2      LYS 116   5.088  -8.525  -7.862
  644    HB3  LYS 116           HB1      LYS 116   5.723  -8.613  -9.500
  645    HG2  LYS 116           HG2      LYS 116   3.378  -6.996  -8.537
  646    HG3  LYS 116           HG1      LYS 116   4.929  -6.400  -9.131
  647    HD2  LYS 116           HD2      LYS 116   2.861  -7.898 -10.747
  648    HD3  LYS 116           HD1      LYS 116   3.197  -6.167 -10.832
  649    HE2  LYS 116           HE2      LYS 116   5.365  -6.550 -11.722
  650    HE3  LYS 116           HE1      LYS 116   5.272  -8.276 -11.380
  651    HZ1  LYS 116           HZ1      LYS 116   3.418  -8.386 -12.989
  652    HZ2  LYS 116           HZ2      LYS 116   4.894  -7.948 -13.686
  653    HZ3  LYS 116           HZ3      LYS 116   3.708  -6.764 -13.403
  654    H    LEU 117           HN       LEU 117   4.361 -10.979  -7.052
  655    HA   LEU 117           HA       LEU 117   6.407 -12.733  -7.919
  656    HB2  LEU 117           HB2      LEU 117   4.538 -12.880  -5.555
  657    HB3  LEU 117           HB1      LEU 117   5.889 -13.970  -5.806
  658    HG   LEU 117           HG       LEU 117   6.119 -10.978  -5.455
  659   HD11  LEU 117          HD11      LEU 117   6.699 -13.233  -3.539
  660   HD12  LEU 117          HD12      LEU 117   5.375 -12.076  -3.414
  661   HD13  LEU 117          HD13      LEU 117   7.043 -11.526  -3.259
  662   HD21  LEU 117          HD21      LEU 117   7.912 -11.913  -6.816
  663   HD22  LEU 117          HD22      LEU 117   8.219 -13.141  -5.589
  664   HD23  LEU 117          HD23      LEU 117   8.514 -11.441  -5.229
  665    H    GLU 118           HN       GLU 118   2.938 -12.934  -7.926
  666    HA   GLU 118           HA       GLU 118   2.822 -15.749  -8.469
  667    HB2  GLU 118           HB2      GLU 118   1.002 -14.360  -7.389
  668    HB3  GLU 118           HB1      GLU 118   0.685 -13.678  -8.978
  669    HG2  GLU 118           HG2      GLU 118  -0.893 -15.391  -8.647
  670    HG3  GLU 118           HG1      GLU 118   0.295 -16.014  -9.791
  671    H    GLY 119           HN       GLY 119   3.320 -12.893 -10.271
  672    HA2  GLY 119           HA2      GLY 119   4.194 -12.939 -12.478
  673    HA3  GLY 119           HA1      GLY 119   3.375 -14.471 -12.743
  674    H    HIS 120           HN       HIS 120   1.542 -12.015 -11.209
  675    HA   HIS 120           HA       HIS 120   0.039 -11.617 -13.693
  676    HB2  HIS 120           HB2      HIS 120  -0.661 -11.048 -10.807
  677    HB3  HIS 120           HB1      HIS 120  -1.653 -10.516 -12.158
  678    HD1  HIS 120           HD1      HIS 120  -3.515 -12.056 -12.697
  679    HD2  HIS 120           HD2      HIS 120  -0.333 -14.030 -10.881
  680    HE1  HIS 120           HE1      HIS 120  -4.253 -14.449 -12.432
  681    HE2  HIS 120           HE2      HIS 120  -2.372 -15.582 -11.195
  682    H    GLU 121           HN       GLU 121  -0.830  -9.329 -13.989
  683    HA   GLU 121           HA       GLU 121   1.346  -7.439 -13.394
  684    HB2  GLU 121           HB2      GLU 121   1.016  -8.109 -15.816
  685    HB3  GLU 121           HB1      GLU 121  -0.550  -7.312 -15.742
  686    HG2  GLU 121           HG2      GLU 121   1.128  -5.870 -16.741
  687    HG3  GLU 121           HG1      GLU 121   0.530  -5.199 -15.226
  688    H    LEU 122           HN       LEU 122   0.816  -5.361 -12.758
  689    HA   LEU 122           HA       LEU 122  -1.989  -4.989 -11.964
  690    HB2  LEU 122           HB2      LEU 122  -1.052  -3.257 -10.380
  691    HB3  LEU 122           HB1      LEU 122  -0.668  -4.924 -10.013
  692    HG   LEU 122           HG       LEU 122   1.558  -4.372 -11.319
  693   HD11  LEU 122          HD11      LEU 122   0.741  -1.651 -10.306
  694   HD12  LEU 122          HD12      LEU 122   0.866  -2.119 -12.002
  695   HD13  LEU 122          HD13      LEU 122   2.308  -2.090 -10.987
  696   HD21  LEU 122          HD21      LEU 122   1.431  -5.082  -9.002
  697   HD22  LEU 122          HD22      LEU 122   0.990  -3.447  -8.508
  698   HD23  LEU 122          HD23      LEU 122   2.589  -3.763  -9.183
  699    HA   PRO 123           HA       PRO 123  -2.275  -1.907 -15.075
  700    HB2  PRO 123           HB2      PRO 123  -4.453  -0.648 -13.590
  701    HB3  PRO 123           HB1      PRO 123  -4.505  -1.551 -15.105
  702    HG2  PRO 123           HG2      PRO 123  -5.543  -2.512 -12.795
  703    HG3  PRO 123           HG1      PRO 123  -4.863  -3.559 -14.053
  704    HD2  PRO 123           HD2      PRO 123  -3.635  -2.645 -11.478
  705    HD3  PRO 123           HD1      PRO 123  -3.576  -4.244 -12.255
  706    H    ALA 124           HN       ALA 124  -1.194  -1.225 -12.035
  707    HA   ALA 124           HA       ALA 124  -0.264   0.553 -10.967
  708    HB1  ALA 124           HB1      ALA 124   1.101   0.643 -13.016
  709    HB2  ALA 124           HB2      ALA 124   0.833   2.243 -12.326
  710    HB3  ALA 124           HB3      ALA 124  -0.080   1.732 -13.744
  711    H    ASP 125           HN       ASP 125  -3.190   0.452 -11.535
  712    HA   ASP 125           HA       ASP 125  -3.808   3.256 -10.933
  713    HB2  ASP 125           HB2      ASP 125  -4.423   2.347 -13.341
  714    HB3  ASP 125           HB1      ASP 125  -5.751   1.573 -12.486
  715    H    LEU 126           HN       LEU 126  -6.173   3.279  -9.980
  716    HA   LEU 126           HA       LEU 126  -6.262   1.053  -8.041
  717    HB2  LEU 126           HB2      LEU 126  -6.631   3.990  -7.643
  718    HB3  LEU 126           HB1      LEU 126  -7.360   2.838  -6.537
  719    HG   LEU 126           HG       LEU 126  -4.419   3.200  -7.100
  720   HD11  LEU 126          HD11      LEU 126  -4.357   3.768  -4.707
  721   HD12  LEU 126          HD12      LEU 126  -6.114   3.651  -4.655
  722   HD13  LEU 126          HD13      LEU 126  -5.343   4.888  -5.647
  723   HD21  LEU 126          HD21      LEU 126  -5.777   1.191  -5.300
  724   HD22  LEU 126          HD22      LEU 126  -4.039   1.451  -5.446
  725   HD23  LEU 126          HD23      LEU 126  -4.951   0.825  -6.818
  726    HA   PRO 127           HA       PRO 127 -10.508   0.707  -9.611
  727    HB2  PRO 127           HB2      PRO 127 -10.322  -1.892  -8.280
  728    HB3  PRO 127           HB1      PRO 127 -10.667  -1.532  -9.973
  729    HG2  PRO 127           HG2      PRO 127  -8.353  -2.678  -9.169
  730    HG3  PRO 127           HG1      PRO 127  -8.449  -1.600 -10.574
  731    HD2  PRO 127           HD2      PRO 127  -7.490  -1.016  -7.799
  732    HD3  PRO 127           HD1      PRO 127  -6.821  -0.484  -9.357
  733    HA   PRO 128           HA       PRO 128 -12.433   2.047  -5.868
  734    HB2  PRO 128           HB2      PRO 128 -14.677   0.264  -6.714
  735    HB3  PRO 128           HB1      PRO 128 -14.710   1.960  -6.210
  736    HG2  PRO 128           HG2      PRO 128 -14.900   1.319  -8.780
  737    HG3  PRO 128           HG1      PRO 128 -13.941   2.719  -8.264
  738    HD2  PRO 128           HD2      PRO 128 -13.033   0.027  -9.175
  739    HD3  PRO 128           HD1      PRO 128 -12.286   1.619  -9.430
  740    H    HIS 129           HN       HIS 129 -12.669  -1.441  -6.583
  741    HA   HIS 129           HA       HIS 129 -13.152  -2.048  -3.805
  742    HB2  HIS 129           HB2      HIS 129 -13.263  -4.377  -4.472
  743    HB3  HIS 129           HB1      HIS 129 -14.206  -3.394  -5.581
  744    HD1  HIS 129           HD1      HIS 129 -13.404  -3.260  -8.036
  745    HD2  HIS 129           HD2      HIS 129 -11.035  -5.665  -5.599
  746    HE1  HIS 129           HE1      HIS 129 -11.939  -4.582  -9.601
  747    HE2  HIS 129           HE2      HIS 129 -10.640  -6.157  -8.113
  748    H    LEU 130           HN       LEU 130 -10.418  -1.123  -5.298
  749    HA   LEU 130           HA       LEU 130  -8.685  -2.863  -3.700
  750    HB2  LEU 130           HB2      LEU 130  -8.363  -1.265  -6.132
  751    HB3  LEU 130           HB1      LEU 130  -7.042  -1.088  -4.997
  752    HG   LEU 130           HG       LEU 130  -6.574  -2.794  -6.665
  753   HD11  LEU 130          HD11      LEU 130  -5.594  -3.008  -4.445
  754   HD12  LEU 130          HD12      LEU 130  -5.917  -4.589  -5.152
  755   HD13  LEU 130          HD13      LEU 130  -6.991  -3.943  -3.912
  756   HD21  LEU 130          HD21      LEU 130  -7.810  -4.897  -6.692
  757   HD22  LEU 130          HD22      LEU 130  -8.829  -3.530  -7.145
  758   HD23  LEU 130          HD23      LEU 130  -8.961  -4.232  -5.532
  759    H    VAL 131           HN       VAL 131 -10.120   0.234  -3.743
  760    HA   VAL 131           HA       VAL 131  -8.168   1.600  -2.143
  761    HB   VAL 131           HB       VAL 131 -11.077   2.325  -2.585
  762   HG11  VAL 131          HG11      VAL 131 -10.375   4.592  -2.023
  763   HG12  VAL 131          HG12      VAL 131  -8.727   4.025  -1.750
  764   HG13  VAL 131          HG13      VAL 131 -10.034   3.480  -0.696
  765   HG21  VAL 131          HG21      VAL 131 -10.271   3.783  -4.376
  766   HG22  VAL 131          HG22      VAL 131  -9.919   2.088  -4.714
  767   HG23  VAL 131          HG23      VAL 131  -8.637   3.161  -4.147
  768    HA   PRO 132           HA       PRO 132  -9.244  -0.219   1.785
  769    HB2  PRO 132           HB2      PRO 132  -8.080   2.334   2.771
  770    HB3  PRO 132           HB1      PRO 132  -7.676   0.673   3.211
  771    HG2  PRO 132           HG2      PRO 132  -6.063   2.115   1.642
  772    HG3  PRO 132           HG1      PRO 132  -6.299   0.376   1.379
  773    HD2  PRO 132           HD2      PRO 132  -7.408   2.695  -0.136
  774    HD3  PRO 132           HD1      PRO 132  -6.896   1.098  -0.721
  775    HA   PRO 133           HA       PRO 133 -13.179   1.719   2.344
  776    HB2  PRO 133           HB2      PRO 133 -13.691   0.704   4.864
  777    HB3  PRO 133           HB1      PRO 133 -13.979  -0.157   3.349
  778    HG2  PRO 133           HG2      PRO 133 -11.664  -0.346   5.230
  779    HG3  PRO 133           HG1      PRO 133 -12.510  -1.641   4.361
  780    HD2  PRO 133           HD2      PRO 133 -10.139  -0.724   3.517
  781    HD3  PRO 133           HD1      PRO 133 -11.409  -1.184   2.362
  782    H    SER 134           HN       SER 134 -10.572   2.097   4.621
  783    HA   SER 134           HA       SER 134 -11.878   4.166   6.140
  784    HB2  SER 134           HB2      SER 134  -8.942   3.455   6.142
  785    HB3  SER 134           HB1      SER 134  -9.869   4.225   7.428
  786    HG   SER 134           HG       SER 134  -9.512   1.592   6.908
  787    H    LYS 135           HN       LYS 135 -10.172   4.031   3.191
  788    HA   LYS 135           HA       LYS 135  -9.571   6.916   3.351
  789    HB2  LYS 135           HB2      LYS 135  -8.040   4.702   2.009
  790    HB3  LYS 135           HB1      LYS 135  -7.814   6.386   1.571
  791    HG2  LYS 135           HG2      LYS 135  -6.272   6.474   3.152
  792    HG3  LYS 135           HG1      LYS 135  -7.582   6.384   4.324
  793    HD2  LYS 135           HD2      LYS 135  -7.364   4.012   4.506
  794    HD3  LYS 135           HD1      LYS 135  -6.232   3.958   3.146
  795    HE2  LYS 135           HE2      LYS 135  -4.605   5.243   4.443
  796    HE3  LYS 135           HE1      LYS 135  -5.740   5.362   5.787
  797    HZ1  LYS 135           HZ1      LYS 135  -4.598   2.835   4.730
  798    HZ2  LYS 135           HZ2      LYS 135  -5.638   2.969   6.057
  799    HZ3  LYS 135           HZ3      LYS 135  -4.069   3.623   6.129
  800    H    ARG 136           HN       ARG 136 -12.022   5.448   2.322
  801    HA   ARG 136           HA       ARG 136 -11.761   5.778  -0.548
  802    HB2  ARG 136           HB2      ARG 136 -14.031   4.816  -0.685
  803    HB3  ARG 136           HB1      ARG 136 -12.897   3.789   0.176
  804    HG2  ARG 136           HG2      ARG 136 -13.843   4.550   2.306
  805    HG3  ARG 136           HG1      ARG 136 -14.995   5.554   1.420
  806    HD2  ARG 136           HD2      ARG 136 -15.805   3.470   0.291
  807    HD3  ARG 136           HD1      ARG 136 -14.775   2.548   1.389
  808    HE   ARG 136           HE       ARG 136 -16.538   4.341   2.768
  809   HH11  ARG 136          HH11      ARG 136 -16.332   1.158   1.305
  810   HH12  ARG 136          HH12      ARG 136 -17.658   0.512   2.227
  811   HH21  ARG 136          HH21      ARG 136 -18.244   3.484   3.993
  812   HH22  ARG 136          HH22      ARG 136 -18.720   1.822   3.783
  813    H    ARG 137           HN       ARG 137 -11.735   7.823  -1.138
  814    HA   ARG 137           HA       ARG 137 -14.192   9.384  -0.685
  815    HB2  ARG 137           HB2      ARG 137 -12.496  10.441   0.686
  816    HB3  ARG 137           HB1      ARG 137 -11.348  10.426  -0.645
  817    HG2  ARG 137           HG2      ARG 137 -12.117  12.626  -0.533
  818    HG3  ARG 137           HG1      ARG 137 -12.996  11.916  -1.883
  819    HD2  ARG 137           HD2      ARG 137 -14.661  13.056  -0.749
  820    HD3  ARG 137           HD1      ARG 137 -14.821  11.422  -0.105
  821    HE   ARG 137           HE       ARG 137 -13.078  12.723   1.591
  822   HH11  ARG 137          HH11      ARG 137 -16.390  13.211   0.514
  823   HH12  ARG 137          HH12      ARG 137 -16.882  14.002   1.978
  824   HH21  ARG 137          HH21      ARG 137 -13.727  13.763   3.513
  825   HH22  ARG 137          HH22      ARG 137 -15.379  14.282   3.695
  826    H    HIS 138           HN       HIS 138 -15.097  10.114  -2.527
  827    HA   HIS 138           HA       HIS 138 -13.797   9.462  -5.037
  828    HB2  HIS 138           HB2      HIS 138 -16.204   8.975  -4.720
  829    HB3  HIS 138           HB1      HIS 138 -16.516  10.694  -4.515
  830    HD1  HIS 138           HD1      HIS 138 -16.099   8.082  -7.090
  831    HD2  HIS 138           HD2      HIS 138 -16.211  12.240  -6.913
  832    HE1  HIS 138           HE1      HIS 138 -16.456   8.856  -9.456
  833    HE2  HIS 138           HE2      HIS 138 -16.316  11.371  -9.352
  834    H    GLU 139           HN       GLU 139 -12.171  10.897  -5.433
  835    HA   GLU 139           HA       GLU 139 -12.927  13.734  -5.597
  836    HB2  GLU 139           HB2      GLU 139 -10.151  12.529  -5.488
  837    HB3  GLU 139           HB1      GLU 139 -10.524  14.245  -5.554
  838    HG2  GLU 139           HG2      GLU 139 -11.789  13.898  -3.379
  839    HG3  GLU 139           HG1      GLU 139 -11.011  12.317  -3.309
  840    H1   PHE 143           HT1      PHE 143   3.923  27.341   1.570
  841    H2   PHE 143           HT2      PHE 143   2.351  27.518   2.181
  842    H3   PHE 143           HT3      PHE 143   2.596  26.861   0.637
  843    HA   PHE 143           HA       PHE 143   3.533  25.628   3.157
  844    HB2  PHE 143           HB2      PHE 143   1.168  24.934   1.398
  845    HB3  PHE 143           HB1      PHE 143   1.768  23.928   2.709
  846    HD1  PHE 143           HD2      PHE 143   1.789  24.973   5.061
  847    HD2  PHE 143           HD1      PHE 143  -0.437  26.551   1.798
  848    HE1  PHE 143           HE2      PHE 143   0.330  26.165   6.641
  849    HE2  PHE 143           HE1      PHE 143  -1.898  27.749   3.373
  850    HZ   PHE 143           HZ       PHE 143  -1.518  27.560   5.795
  851    H    ASN 144           HN       ASN 144   4.369  23.496   2.864
  852    HA   ASN 144           HA       ASN 144   4.866  22.622   0.122
  853    HB2  ASN 144           HB2      ASN 144   6.854  23.974   0.698
  854    HB3  ASN 144           HB1      ASN 144   7.100  22.985   2.138
  855   HD21  ASN 144          HD21      ASN 144   9.070  22.193   1.558
  856   HD22  ASN 144          HD22      ASN 144   9.303  21.099   0.243
  857    H    TYR 145           HN       TYR 145   4.206  20.575   0.061
  858    HA   TYR 145           HA       TYR 145   4.772  18.866   2.388
  859    HB2  TYR 145           HB2      TYR 145   2.295  19.577   1.994
  860    HB3  TYR 145           HB1      TYR 145   2.348  18.421   0.664
  861    HD1  TYR 145           HD2      TYR 145   2.606  18.773   4.346
  862    HD2  TYR 145           HD1      TYR 145   2.308  16.088   1.063
  863    HE1  TYR 145           HE2      TYR 145   2.146  16.925   5.905
  864    HE2  TYR 145           HE1      TYR 145   1.839  14.235   2.608
  865    HH   TYR 145           HH       TYR 145   2.318  13.696   5.037
  866    H    GLU 146           HN       GLU 146   6.460  17.759   1.658
  867    HA   GLU 146           HA       GLU 146   6.603  16.815  -1.065
  868    HB2  GLU 146           HB2      GLU 146   8.759  15.782  -0.308
  869    HB3  GLU 146           HB1      GLU 146   8.670  17.522  -0.099
  870    HG2  GLU 146           HG2      GLU 146   8.101  15.594   2.134
  871    HG3  GLU 146           HG1      GLU 146   9.720  16.190   1.776
  872    H    SER 147           HN       SER 147   5.820  14.989  -1.784
  873    HA   SER 147           HA       SER 147   5.461  12.731   0.048
  874    HB2  SER 147           HB2      SER 147   3.124  12.451  -1.047
  875    HB3  SER 147           HB1      SER 147   3.314  13.671   0.213
  876    HG   SER 147           HG       SER 147   3.350  15.257  -1.323
  877    H    THR 148           HN       THR 148   7.422  13.010  -1.910
  878    HA   THR 148           HA       THR 148   6.576  11.781  -4.363
  879    HB   THR 148           HB       THR 148   9.091  11.673  -4.784
  880    HG1  THR 148           HG1      THR 148  10.422  12.641  -3.320
  881   HG21  THR 148          HG21      THR 148   9.265  14.084  -5.187
  882   HG22  THR 148          HG22      THR 148   7.877  14.364  -4.138
  883   HG23  THR 148          HG23      THR 148   7.673  13.481  -5.650
  884    H    GLY 149           HN       GLY 149   8.136  10.744  -1.395
  885    HA2  GLY 149           HA2      GLY 149   7.680   8.501  -0.617
  886    HA3  GLY 149           HA1      GLY 149   7.722   7.972  -2.292
  887    HA   PRO 150           HA       PRO 150  11.968   7.676  -0.129
  888    HB2  PRO 150           HB2      PRO 150  11.999   5.095   0.660
  889    HB3  PRO 150           HB1      PRO 150  11.335   6.383   1.674
  890    HG2  PRO 150           HG2      PRO 150   9.902   4.428  -0.085
  891    HG3  PRO 150           HG1      PRO 150   9.499   4.958   1.559
  892    HD2  PRO 150           HD2      PRO 150   8.290   5.951  -0.669
  893    HD3  PRO 150           HD1      PRO 150   8.500   6.895   0.821
  894    H    PHE 151           HN       PHE 151  10.253   6.305  -2.629
  895    HA   PHE 151           HA       PHE 151  12.580   4.896  -3.729
  896    HB2  PHE 151           HB2      PHE 151   9.718   4.934  -4.713
  897    HB3  PHE 151           HB1      PHE 151  11.015   3.919  -5.333
  898    HD1  PHE 151           HD2      PHE 151  12.300   2.769  -3.110
  899    HD2  PHE 151           HD1      PHE 151   8.163   3.693  -3.559
  900    HE1  PHE 151           HE2      PHE 151  11.741   1.060  -1.436
  901    HE2  PHE 151           HE1      PHE 151   7.605   1.990  -1.873
  902    HZ   PHE 151           HZ       PHE 151   9.389   0.672  -0.813
  903    H    THR 152           HN       THR 152  10.547   7.672  -4.127
  904    HA   THR 152           HA       THR 152  11.629   8.308  -6.747
  905    HB   THR 152           HB       THR 152   9.791  10.045  -5.096
  906    HG1  THR 152           HG1      THR 152   8.176   8.735  -5.567
  907   HG21  THR 152          HG21      THR 152  10.788  11.081  -7.082
  908   HG22  THR 152          HG22      THR 152   9.058  10.829  -7.313
  909   HG23  THR 152          HG23      THR 152  10.217   9.741  -8.076
  910    H    ALA 153           HN       ALA 153  11.880   9.281  -3.410
  911    HA   ALA 153           HA       ALA 153  13.431  10.455  -2.258
  912    HB1  ALA 153           HB1      ALA 153  15.079   9.216  -3.557
  913    HB2  ALA 153           HB2      ALA 153  15.627  10.861  -3.233
  914    HB3  ALA 153           HB3      ALA 153  15.006  10.435  -4.829
  915    H    LYS 154           HN       LYS 154  15.071  12.581  -2.981
  916    HA   LYS 154           HA       LYS 154  13.074  14.609  -3.721
  917    HB2  LYS 154           HB2      LYS 154  15.437  14.842  -1.845
  918    HB3  LYS 154           HB1      LYS 154  14.370  16.167  -2.289
  919    HG2  LYS 154           HG2      LYS 154  12.502  15.069  -1.231
  920    HG3  LYS 154           HG1      LYS 154  13.501  13.660  -0.869
  921    HD2  LYS 154           HD2      LYS 154  13.969  16.447   0.177
  922    HD3  LYS 154           HD1      LYS 154  13.216  15.133   1.081
  923    HE2  LYS 154           HE2      LYS 154  15.281  13.817   0.845
  924    HE3  LYS 154           HE1      LYS 154  16.026  15.161  -0.016
  925    HZ1  LYS 154           HZ1      LYS 154  16.653  15.087   2.333
  926    HZ2  LYS 154           HZ2      LYS 154  15.029  15.270   2.778
  927    HZ3  LYS 154           HZ3      LYS 154  15.827  16.520   1.950
  Start of MODEL    7
    1    H1   GLY  35           HT1      GLY  35 -21.666   1.082  -9.803
    2    H2   GLY  35           HT2      GLY  35 -20.200   0.995 -10.643
    3    H3   GLY  35           HT3      GLY  35 -20.465   2.244  -9.530
    4    HA2  GLY  35           HA1      GLY  35 -20.262  -0.638  -8.860
    5    HA3  GLY  35           HA2      GLY  35 -19.002   0.565  -8.595
    6    HA   PRO  36           HA       PRO  36 -21.080   0.778  -4.600
    7    HB2  PRO  36           HB2      PRO  36 -18.847   2.482  -3.822
    8    HB3  PRO  36           HB1      PRO  36 -19.294   0.889  -3.207
    9    HG2  PRO  36           HG2      PRO  36 -17.073   1.315  -4.704
   10    HG3  PRO  36           HG1      PRO  36 -17.966  -0.216  -4.723
   11    HD2  PRO  36           HD2      PRO  36 -18.031   2.039  -6.696
   12    HD3  PRO  36           HD1      PRO  36 -18.031   0.285  -6.987
   13    H    LEU  37           HN       LEU  37 -22.791   2.094  -5.169
   14    HA   LEU  37           HA       LEU  37 -22.219   4.979  -5.338
   15    HB2  LEU  37           HB2      LEU  37 -23.293   3.995  -7.328
   16    HB3  LEU  37           HB1      LEU  37 -24.627   3.444  -6.333
   17    HG   LEU  37           HG       LEU  37 -25.184   5.799  -5.813
   18   HD11  LEU  37          HD11      LEU  37 -23.002   6.401  -7.801
   19   HD12  LEU  37          HD12      LEU  37 -23.013   6.808  -6.086
   20   HD13  LEU  37          HD13      LEU  37 -24.164   7.573  -7.178
   21   HD21  LEU  37          HD21      LEU  37 -26.300   4.620  -7.642
   22   HD22  LEU  37          HD22      LEU  37 -25.050   5.163  -8.760
   23   HD23  LEU  37          HD23      LEU  37 -26.121   6.337  -7.995
   24    H    GLY  38           HN       GLY  38 -24.509   2.606  -4.033
   25    HA2  GLY  38           HA2      GLY  38 -25.550   4.586  -2.147
   26    HA3  GLY  38           HA1      GLY  38 -26.146   2.944  -2.376
   27    H    SER  39           HN       SER  39 -25.887   1.853  -0.536
   28    HA   SER  39           HA       SER  39 -23.492   2.305   1.067
   29    HB2  SER  39           HB2      SER  39 -25.915   2.128   2.001
   30    HB3  SER  39           HB1      SER  39 -25.710   0.391   1.775
   31    HG   SER  39           HG       SER  39 -24.062   2.110   3.349
   32    H    ASP  40           HN       ASP  40 -23.057   1.174  -1.417
   33    HA   ASP  40           HA       ASP  40 -22.931  -1.692  -1.273
   34    HB2  ASP  40           HB2      ASP  40 -21.558   0.204  -3.200
   35    HB3  ASP  40           HB1      ASP  40 -21.674  -1.539  -3.390
   36    H    ASP  41           HN       ASP  41 -21.687  -2.287   0.461
   37    HA   ASP  41           HA       ASP  41 -18.987  -1.202   0.678
   38    HB2  ASP  41           HB2      ASP  41 -20.621  -1.661   2.675
   39    HB3  ASP  41           HB1      ASP  41 -20.071  -3.325   2.503
   40    H    VAL  42           HN       VAL  42 -17.971  -2.096  -1.077
   41    HA   VAL  42           HA       VAL  42 -18.137  -4.901  -1.638
   42    HB   VAL  42           HB       VAL  42 -16.423  -4.457  -3.361
   43   HG11  VAL  42          HG11      VAL  42 -18.807  -4.140  -3.854
   44   HG12  VAL  42          HG12      VAL  42 -17.793  -3.032  -4.778
   45   HG13  VAL  42          HG13      VAL  42 -18.678  -2.448  -3.367
   46   HG21  VAL  42          HG21      VAL  42 -15.677  -2.154  -3.785
   47   HG22  VAL  42          HG22      VAL  42 -15.138  -2.731  -2.208
   48   HG23  VAL  42          HG23      VAL  42 -16.504  -1.621  -2.322
   49    H    GLU  43           HN       GLU  43 -16.531  -6.438  -1.366
   50    HA   GLU  43           HA       GLU  43 -14.914  -6.138   0.935
   51    HB2  GLU  43           HB2      GLU  43 -14.042  -8.391   0.350
   52    HB3  GLU  43           HB1      GLU  43 -15.795  -8.315   0.424
   53    HG2  GLU  43           HG2      GLU  43 -15.896  -8.205  -2.014
   54    HG3  GLU  43           HG1      GLU  43 -14.135  -8.274  -2.084
   55    H    TRP  44           HN       TRP  44 -12.811  -5.718   1.163
   56    HA   TRP  44           HA       TRP  44 -11.441  -4.580  -1.117
   57    HB2  TRP  44           HB2      TRP  44 -11.498  -3.579   1.222
   58    HB3  TRP  44           HB1      TRP  44 -10.409  -4.869   1.711
   59    HD1  TRP  44           HD1      TRP  44 -10.084  -2.947  -1.609
   60    HE1  TRP  44           HE1      TRP  44  -7.831  -1.693  -1.590
   61    HE3  TRP  44           HE3      TRP  44  -8.661  -3.930   3.190
   62    HZ2  TRP  44           HZ2      TRP  44  -5.734  -1.204   0.214
   63    HZ3  TRP  44           HZ3      TRP  44  -6.513  -3.032   3.988
   64    HH2  TRP  44           HH2      TRP  44  -5.079  -1.710   2.520
   65    H    VAL  45           HN       VAL  45  -9.972  -5.634  -2.317
   66    HA   VAL  45           HA       VAL  45 -10.005  -8.428  -2.216
   67    HB   VAL  45           HB       VAL  45  -8.444  -8.394  -4.096
   68   HG11  VAL  45          HG11      VAL  45 -10.788  -8.033  -4.546
   69   HG12  VAL  45          HG12      VAL  45  -9.817  -7.037  -5.631
   70   HG13  VAL  45          HG13      VAL  45 -10.611  -6.307  -4.236
   71   HG21  VAL  45          HG21      VAL  45  -6.962  -6.616  -3.346
   72   HG22  VAL  45          HG22      VAL  45  -8.253  -5.432  -3.553
   73   HG23  VAL  45          HG23      VAL  45  -7.585  -6.267  -4.956
   74    H    VAL  46           HN       VAL  46  -7.827  -6.329  -0.562
   75    HA   VAL  46           HA       VAL  46  -5.811  -8.437  -0.402
   76    HB   VAL  46           HB       VAL  46  -5.053  -6.067  -0.643
   77   HG11  VAL  46          HG11      VAL  46  -6.708  -4.949   0.664
   78   HG12  VAL  46          HG12      VAL  46  -5.102  -4.623   1.316
   79   HG13  VAL  46          HG13      VAL  46  -6.164  -5.780   2.121
   80   HG21  VAL  46          HG21      VAL  46  -3.270  -6.220   0.978
   81   HG22  VAL  46          HG22      VAL  46  -3.609  -7.818   0.310
   82   HG23  VAL  46          HG23      VAL  46  -4.190  -7.392   1.921
   83    H    GLY  47           HN       GLY  47  -8.592  -7.459   1.216
   84    HA2  GLY  47           HA2      GLY  47  -7.869  -7.895   3.911
   85    HA3  GLY  47           HA1      GLY  47  -9.500  -7.942   3.261
   86    H    LYS  48           HN       LYS  48  -8.642 -10.102   1.349
   87    HA   LYS  48           HA       LYS  48  -9.327 -12.289   3.067
   88    HB2  LYS  48           HB2      LYS  48  -9.170 -13.652   0.970
   89    HB3  LYS  48           HB1      LYS  48 -10.290 -12.300   0.881
   90    HG2  LYS  48           HG2      LYS  48  -8.729 -11.014  -0.415
   91    HG3  LYS  48           HG1      LYS  48  -7.478 -12.240  -0.201
   92    HD2  LYS  48           HD2      LYS  48 -10.115 -12.771  -1.561
   93    HD3  LYS  48           HD1      LYS  48  -8.663 -12.274  -2.428
   94    HE2  LYS  48           HE2      LYS  48  -8.800 -14.702  -0.651
   95    HE3  LYS  48           HE1      LYS  48  -9.093 -14.747  -2.389
   96    HZ1  LYS  48           HZ1      LYS  48  -6.581 -13.699  -1.200
   97    HZ2  LYS  48           HZ2      LYS  48  -6.882 -14.082  -2.819
   98    HZ3  LYS  48           HZ3      LYS  48  -6.778 -15.318  -1.661
   99    H    ASP  49           HN       ASP  49  -6.402 -10.910   1.951
  100    HA   ASP  49           HA       ASP  49  -4.918 -13.235   3.003
  101    HB2  ASP  49           HB2      ASP  49  -3.938 -11.417   0.786
  102    HB3  ASP  49           HB1      ASP  49  -3.176 -12.893   1.363
  103    H    LYS  50           HN       LYS  50  -5.818 -10.975   4.456
  104    HA   LYS  50           HA       LYS  50  -3.654  -9.062   4.498
  105    HB2  LYS  50           HB2      LYS  50  -6.096  -8.419   4.650
  106    HB3  LYS  50           HB1      LYS  50  -6.073  -9.057   6.291
  107    HG2  LYS  50           HG2      LYS  50  -4.294  -7.471   6.867
  108    HG3  LYS  50           HG1      LYS  50  -4.362  -6.821   5.229
  109    HD2  LYS  50           HD2      LYS  50  -6.697  -6.164   5.590
  110    HD3  LYS  50           HD1      LYS  50  -6.622  -6.809   7.233
  111    HE2  LYS  50           HE2      LYS  50  -4.920  -4.568   6.143
  112    HE3  LYS  50           HE1      LYS  50  -6.325  -4.370   7.190
  113    HZ1  LYS  50           HZ1      LYS  50  -5.177  -5.576   8.919
  114    HZ2  LYS  50           HZ2      LYS  50  -4.234  -4.265   8.418
  115    HZ3  LYS  50           HZ3      LYS  50  -3.838  -5.842   7.919
  116    HA   PRO  51           HA       PRO  51  -3.564 -10.817   9.165
  117    HB2  PRO  51           HB2      PRO  51  -4.035 -13.635   8.282
  118    HB3  PRO  51           HB1      PRO  51  -4.409 -12.866   9.829
  119    HG2  PRO  51           HG2      PRO  51  -6.336 -13.292   8.075
  120    HG3  PRO  51           HG1      PRO  51  -6.274 -11.767   8.977
  121    HD2  PRO  51           HD2      PRO  51  -5.547 -12.320   6.135
  122    HD3  PRO  51           HD1      PRO  51  -6.302 -10.879   6.847
  123    H    THR  52           HN       THR  52  -2.569 -12.555   6.259
  124    HA   THR  52           HA       THR  52  -0.117 -13.542   7.300
  125    HB   THR  52           HB       THR  52  -0.726 -12.958   4.393
  126    HG1  THR  52           HG1      THR  52  -1.698 -14.997   4.344
  127   HG21  THR  52          HG21      THR  52   1.590 -13.607   4.936
  128   HG22  THR  52          HG22      THR  52   0.768 -14.829   3.966
  129   HG23  THR  52          HG23      THR  52   0.984 -15.075   5.699
  130    H    TYR  53           HN       TYR  53  -0.998 -10.656   5.409
  131    HA   TYR  53           HA       TYR  53   1.711  -9.749   5.178
  132    HB2  TYR  53           HB2      TYR  53  -0.885  -8.251   4.760
  133    HB3  TYR  53           HB1      TYR  53   0.709  -7.670   4.300
  134    HD1  TYR  53           HD1      TYR  53   1.454 -10.673   3.433
  135    HD2  TYR  53           HD2      TYR  53  -1.610  -7.897   2.412
  136    HE1  TYR  53           HE1      TYR  53   1.206 -11.756   1.241
  137    HE2  TYR  53           HE2      TYR  53  -1.857  -8.972   0.219
  138    HH   TYR  53           HH       TYR  53  -0.751 -11.950  -0.495
  139    H    ASP  54           HN       ASP  54  -0.854  -9.387   7.499
  140    HA   ASP  54           HA       ASP  54   0.304  -7.177   8.887
  141    HB2  ASP  54           HB2      ASP  54  -1.836  -9.172   9.491
  142    HB3  ASP  54           HB1      ASP  54  -1.122  -8.290  10.837
  143    H    GLU  55           HN       GLU  55   0.485 -10.687   9.203
  144    HA   GLU  55           HA       GLU  55   2.127 -10.818  11.452
  145    HB2  GLU  55           HB2      GLU  55   1.276 -12.618   9.356
  146    HB3  GLU  55           HB1      GLU  55   2.957 -12.903   9.788
  147    HG2  GLU  55           HG2      GLU  55   0.637 -12.860  11.705
  148    HG3  GLU  55           HG1      GLU  55   1.430 -14.303  11.076
  149    H    ILE  56           HN       ILE  56   2.904 -10.304   8.066
  150    HA   ILE  56           HA       ILE  56   5.740 -10.316   8.477
  151    HB   ILE  56           HB       ILE  56   4.172  -9.134   6.180
  152   HG12  ILE  56          HG12      ILE  56   5.472 -11.852   6.258
  153   HG13  ILE  56          HG11      ILE  56   3.804 -11.615   6.768
  154   HG21  ILE  56          HG21      ILE  56   6.254  -9.459   4.914
  155   HG22  ILE  56          HG22      ILE  56   7.051 -10.019   6.384
  156   HG23  ILE  56          HG23      ILE  56   6.482  -8.353   6.270
  157   HD11  ILE  56          HD11      ILE  56   3.234 -10.784   4.566
  158   HD12  ILE  56          HD12      ILE  56   3.951 -12.393   4.474
  159   HD13  ILE  56          HD13      ILE  56   4.908 -10.974   4.046
  160    H    PHE  57           HN       PHE  57   3.232  -7.858   8.225
  161    HA   PHE  57           HA       PHE  57   4.766  -5.546   8.246
  162    HB2  PHE  57           HB2      PHE  57   2.351  -5.595   7.826
  163    HB3  PHE  57           HB1      PHE  57   2.053  -6.042   9.499
  164    HD1  PHE  57           HD1      PHE  57   3.299  -3.340   7.314
  165    HD2  PHE  57           HD2      PHE  57   1.885  -4.411  11.175
  166    HE1  PHE  57           HE1      PHE  57   3.104  -0.956   7.899
  167    HE2  PHE  57           HE2      PHE  57   1.691  -2.038  11.773
  168    HZ   PHE  57           HZ       PHE  57   2.298  -0.306  10.130
  169    H    TYR  58           HN       TYR  58   3.772  -7.611  10.921
  170    HA   TYR  58           HA       TYR  58   4.558  -5.683  12.906
  171    HB2  TYR  58           HB2      TYR  58   3.736  -8.573  13.240
  172    HB3  TYR  58           HB1      TYR  58   3.947  -7.414  14.547
  173    HD1  TYR  58           HD1      TYR  58   2.671  -5.073  12.925
  174    HD2  TYR  58           HD2      TYR  58   1.433  -9.050  13.785
  175    HE1  TYR  58           HE1      TYR  58   0.322  -4.393  12.670
  176    HE2  TYR  58           HE2      TYR  58  -0.916  -8.380  13.519
  177    HH   TYR  58           HH       TYR  58  -1.924  -5.804  11.974
  178    H    THR  59           HN       THR  59   6.324  -7.721  10.992
  179    HA   THR  59           HA       THR  59   8.306  -8.260  13.086
  180    HB   THR  59           HB       THR  59   9.429  -9.709  11.445
  181    HG1  THR  59           HG1      THR  59   7.453  -8.663   9.743
  182   HG21  THR  59          HG21      THR  59   6.489 -10.282  11.775
  183   HG22  THR  59          HG22      THR  59   7.770 -10.697  12.915
  184   HG23  THR  59          HG23      THR  59   7.714 -11.466  11.328
  185    H    LEU  60           HN       LEU  60   7.600  -5.865  10.955
  186    HA   LEU  60           HA       LEU  60  10.409  -5.252  10.376
  187    HB2  LEU  60           HB2      LEU  60   7.867  -4.062   9.278
  188    HB3  LEU  60           HB1      LEU  60   9.474  -3.494   8.874
  189    HG   LEU  60           HG       LEU  60   8.324  -6.205   8.229
  190   HD11  LEU  60          HD11      LEU  60   9.084  -3.866   6.497
  191   HD12  LEU  60          HD12      LEU  60   7.451  -4.452   6.820
  192   HD13  LEU  60          HD13      LEU  60   8.585  -5.450   5.907
  193   HD21  LEU  60          HD21      LEU  60  10.722  -6.328   8.782
  194   HD22  LEU  60          HD22      LEU  60  11.047  -5.089   7.569
  195   HD23  LEU  60          HD23      LEU  60  10.406  -6.657   7.076
  196    H    SER  61           HN       SER  61   8.786  -4.933  12.937
  197    HA   SER  61           HA       SER  61   8.686  -3.545  14.710
  198    HB2  SER  61           HB2      SER  61  11.093  -3.269  14.387
  199    HB3  SER  61           HB1      SER  61  10.807  -1.994  13.205
  200    HG   SER  61           HG       SER  61  10.408  -0.623  14.759
  201    HA   PRO  62           HA       PRO  62   5.819  -0.649  12.594
  202    HB2  PRO  62           HB2      PRO  62   3.751  -1.676  14.318
  203    HB3  PRO  62           HB1      PRO  62   3.887  -1.820  12.567
  204    HG2  PRO  62           HG2      PRO  62   4.113  -3.926  14.313
  205    HG3  PRO  62           HG1      PRO  62   4.818  -3.895  12.688
  206    HD2  PRO  62           HD2      PRO  62   6.125  -3.417  15.335
  207    HD3  PRO  62           HD1      PRO  62   6.751  -4.256  13.896
  208    H    VAL  63           HN       VAL  63   5.211   1.325  13.356
  209    HA   VAL  63           HA       VAL  63   5.231   1.718  16.275
  210    HB   VAL  63           HB       VAL  63   6.003   4.073  15.842
  211   HG11  VAL  63          HG11      VAL  63   7.865   1.853  14.999
  212   HG12  VAL  63          HG12      VAL  63   7.546   2.383  16.651
  213   HG13  VAL  63          HG13      VAL  63   8.361   3.462  15.520
  214   HG21  VAL  63          HG21      VAL  63   6.639   3.015  13.086
  215   HG22  VAL  63          HG22      VAL  63   7.101   4.592  13.729
  216   HG23  VAL  63          HG23      VAL  63   5.399   4.210  13.466
  217    H    ASN  64           HN       ASN  64   3.296   2.203  16.995
  218    HA   ASN  64           HA       ASN  64   1.181   3.002  17.187
  219    HB2  ASN  64           HB2      ASN  64   2.138   4.984  15.112
  220    HB3  ASN  64           HB1      ASN  64   0.608   5.107  15.970
  221   HD21  ASN  64          HD21      ASN  64   1.802   4.089  18.471
  222   HD22  ASN  64          HD22      ASN  64   2.720   5.408  19.108
  223    H    GLY  65           HN       GLY  65   1.924   0.973  15.102
  224    HA2  GLY  65           HA2      GLY  65   0.442  -0.398  13.910
  225    HA3  GLY  65           HA1      GLY  65  -0.700   0.933  13.831
  226    H    LYS  66           HN       LYS  66   2.335   2.024  12.956
  227    HA   LYS  66           HA       LYS  66   1.927   1.427  10.113
  228    HB2  LYS  66           HB2      LYS  66   2.516   4.188  11.212
  229    HB3  LYS  66           HB1      LYS  66   2.304   3.759   9.520
  230    HG2  LYS  66           HG2      LYS  66  -0.020   3.148   9.962
  231    HG3  LYS  66           HG1      LYS  66   0.190   3.593  11.655
  232    HD2  LYS  66           HD2      LYS  66  -0.904   5.394  10.494
  233    HD3  LYS  66           HD1      LYS  66   0.728   5.900  10.935
  234    HE2  LYS  66           HE2      LYS  66   1.467   5.888   8.755
  235    HE3  LYS  66           HE1      LYS  66   0.278   4.685   8.249
  236    HZ1  LYS  66           HZ1      LYS  66  -1.268   6.248   7.842
  237    HZ2  LYS  66           HZ2      LYS  66   0.072   7.286   7.695
  238    HZ3  LYS  66           HZ3      LYS  66  -0.807   7.231   9.142
  239    H    ILE  67           HN       ILE  67   3.895   1.750   8.817
  240    HA   ILE  67           HA       ILE  67   6.332   1.842  10.470
  241    HB   ILE  67           HB       ILE  67   7.449   0.285   8.939
  242   HG12  ILE  67          HG12      ILE  67   4.716  -0.199   7.739
  243   HG13  ILE  67          HG11      ILE  67   5.995   0.729   6.965
  244   HG21  ILE  67          HG21      ILE  67   6.330  -1.772   9.689
  245   HG22  ILE  67          HG22      ILE  67   4.947  -0.808  10.213
  246   HG23  ILE  67          HG23      ILE  67   6.521  -0.584  10.979
  247   HD11  ILE  67          HD11      ILE  67   7.412  -1.246   6.927
  248   HD12  ILE  67          HD12      ILE  67   5.885  -1.528   6.094
  249   HD13  ILE  67          HD13      ILE  67   6.139  -2.179   7.712
  250    H    THR  68           HN       THR  68   8.283   2.391   9.237
  251    HA   THR  68           HA       THR  68   7.788   4.743   7.649
  252    HB   THR  68           HB       THR  68  10.291   4.941   7.683
  253    HG1  THR  68           HG1      THR  68  11.242   3.450   9.368
  254   HG21  THR  68          HG21      THR  68   8.906   6.033   9.379
  255   HG22  THR  68          HG22      THR  68  10.434   5.486  10.068
  256   HG23  THR  68          HG23      THR  68   8.954   4.573  10.367
  257    H    GLY  69           HN       GLY  69   9.096   5.121   5.649
  258    HA2  GLY  69           HA2      GLY  69   8.580   3.042   3.758
  259    HA3  GLY  69           HA1      GLY  69   9.388   4.569   3.435
  260    H    ALA  70           HN       ALA  70  11.193   3.613   5.832
  261    HA   ALA  70           HA       ALA  70  13.353   2.788   4.226
  262    HB1  ALA  70           HB1      ALA  70  13.708   3.965   6.306
  263    HB2  ALA  70           HB2      ALA  70  14.525   2.402   6.353
  264    HB3  ALA  70           HB3      ALA  70  13.002   2.628   7.212
  265    H    ASN  71           HN       ASN  71  11.572   0.970   6.699
  266    HA   ASN  71           HA       ASN  71  12.782  -1.512   6.058
  267    HB2  ASN  71           HB2      ASN  71  10.262  -0.890   7.618
  268    HB3  ASN  71           HB1      ASN  71  11.063  -2.462   7.579
  269   HD21  ASN  71          HD21      ASN  71  11.230   0.819   8.730
  270   HD22  ASN  71          HD22      ASN  71  12.548   0.584   9.826
  271    H    ALA  72           HN       ALA  72   9.738   0.025   5.191
  272    HA   ALA  72           HA       ALA  72   8.566  -2.090   3.796
  273    HB1  ALA  72           HB1      ALA  72   7.324  -0.079   4.334
  274    HB2  ALA  72           HB2      ALA  72   7.296  -0.346   2.590
  275    HB3  ALA  72           HB3      ALA  72   8.362   0.879   3.279
  276    H    LYS  73           HN       LYS  73  10.823   0.447   2.729
  277    HA   LYS  73           HA       LYS  73  10.984  -0.311   0.028
  278    HB2  LYS  73           HB2      LYS  73  11.841   1.835   0.849
  279    HB3  LYS  73           HB1      LYS  73  13.093   0.998   1.754
  280    HG2  LYS  73           HG2      LYS  73  14.135   0.246  -0.289
  281    HG3  LYS  73           HG1      LYS  73  12.821   0.935  -1.245
  282    HD2  LYS  73           HD2      LYS  73  13.419   3.169  -0.439
  283    HD3  LYS  73           HD1      LYS  73  14.735   2.470   0.505
  284    HE2  LYS  73           HE2      LYS  73  15.816   1.693  -1.517
  285    HE3  LYS  73           HE1      LYS  73  14.475   2.285  -2.496
  286    HZ1  LYS  73           HZ1      LYS  73  16.356   3.803  -2.522
  287    HZ2  LYS  73           HZ2      LYS  73  16.268   3.974  -0.833
  288    HZ3  LYS  73           HZ3      LYS  73  15.001   4.526  -1.810
  289    H    LYS  74           HN       LYS  74  12.793  -1.411   2.869
  290    HA   LYS  74           HA       LYS  74  14.704  -2.974   1.545
  291    HB2  LYS  74           HB2      LYS  74  13.433  -3.426   4.255
  292    HB3  LYS  74           HB1      LYS  74  14.857  -4.269   3.664
  293    HG2  LYS  74           HG2      LYS  74  16.073  -2.167   3.559
  294    HG3  LYS  74           HG1      LYS  74  14.639  -1.300   4.112
  295    HD2  LYS  74           HD2      LYS  74  16.146  -1.649   5.973
  296    HD3  LYS  74           HD1      LYS  74  14.689  -2.614   6.202
  297    HE2  LYS  74           HE2      LYS  74  15.891  -4.581   5.327
  298    HE3  LYS  74           HE1      LYS  74  17.350  -3.605   5.184
  299    HZ1  LYS  74           HZ1      LYS  74  17.333  -3.256   7.560
  300    HZ2  LYS  74           HZ2      LYS  74  17.313  -4.918   7.227
  301    HZ3  LYS  74           HZ3      LYS  74  15.893  -4.135   7.717
  302    H    GLU  75           HN       GLU  75  11.362  -3.599   2.322
  303    HA   GLU  75           HA       GLU  75  11.544  -6.406   1.648
  304    HB2  GLU  75           HB2      GLU  75   9.937  -5.771   3.344
  305    HB3  GLU  75           HB1      GLU  75   9.150  -4.657   2.230
  306    HG2  GLU  75           HG2      GLU  75   8.544  -6.558   0.797
  307    HG3  GLU  75           HG1      GLU  75   9.272  -7.651   1.972
  308    H    MET  76           HN       MET  76   9.971  -3.536   0.280
  309    HA   MET  76           HA       MET  76   8.996  -4.668  -2.075
  310    HB2  MET  76           HB2      MET  76  10.049  -1.861  -1.651
  311    HB3  MET  76           HB1      MET  76   9.006  -2.369  -2.967
  312    HG2  MET  76           HG2      MET  76   8.175  -2.633  -0.098
  313    HG3  MET  76           HG1      MET  76   7.950  -1.141  -1.003
  314    HE1  MET  76           HE1      MET  76   5.400  -2.127  -3.741
  315    HE2  MET  76           HE2      MET  76   7.151  -1.965  -3.861
  316    HE3  MET  76           HE3      MET  76   6.220  -0.801  -2.919
  317    H    VAL  77           HN       VAL  77  12.205  -3.721  -1.167
  318    HA   VAL  77           HA       VAL  77  13.209  -3.837  -3.878
  319    HB   VAL  77           HB       VAL  77  14.019  -2.276  -1.962
  320   HG11  VAL  77          HG11      VAL  77  14.537  -4.027  -0.336
  321   HG12  VAL  77          HG12      VAL  77  15.960  -3.063  -0.734
  322   HG13  VAL  77          HG13      VAL  77  15.766  -4.674  -1.427
  323   HG21  VAL  77          HG21      VAL  77  14.939  -2.302  -4.185
  324   HG22  VAL  77          HG22      VAL  77  15.953  -3.684  -3.769
  325   HG23  VAL  77          HG23      VAL  77  16.216  -2.129  -2.983
  326    H    LYS  78           HN       LYS  78  12.990  -5.919  -1.082
  327    HA   LYS  78           HA       LYS  78  14.950  -7.774  -2.107
  328    HB2  LYS  78           HB2      LYS  78  14.752  -8.948  -0.113
  329    HB3  LYS  78           HB1      LYS  78  14.493  -7.279   0.361
  330    HG2  LYS  78           HG2      LYS  78  12.847  -8.339   1.539
  331    HG3  LYS  78           HG1      LYS  78  11.968  -7.912   0.064
  332    HD2  LYS  78           HD2      LYS  78  11.472 -10.197   0.516
  333    HD3  LYS  78           HD1      LYS  78  12.611 -10.140  -0.843
  334    HE2  LYS  78           HE2      LYS  78  14.441 -10.734   0.564
  335    HE3  LYS  78           HE1      LYS  78  13.455 -10.576   2.017
  336    HZ1  LYS  78           HZ1      LYS  78  13.825 -12.900   1.291
  337    HZ2  LYS  78           HZ2      LYS  78  12.953 -12.573  -0.122
  338    HZ3  LYS  78           HZ3      LYS  78  12.185 -12.475   1.389
  339    H    SER  79           HN       SER  79  11.615  -7.206  -2.524
  340    HA   SER  79           HA       SER  79  11.033  -9.812  -3.591
  341    HB2  SER  79           HB2      SER  79   9.059  -8.406  -4.660
  342    HB3  SER  79           HB1      SER  79   9.073  -8.764  -2.930
  343    HG   SER  79           HG       SER  79   9.801  -6.353  -4.228
  344    H    LYS  80           HN       LYS  80  13.116  -7.555  -4.565
  345    HA   LYS  80           HA       LYS  80  14.385  -7.316  -6.411
  346    HB2  LYS  80           HB2      LYS  80  12.914  -9.773  -7.368
  347    HB3  LYS  80           HB1      LYS  80  14.388  -9.127  -8.079
  348    HG2  LYS  80           HG2      LYS  80  15.543  -9.497  -5.919
  349    HG3  LYS  80           HG1      LYS  80  14.072 -10.250  -5.298
  350    HD2  LYS  80           HD2      LYS  80  15.570 -11.981  -6.019
  351    HD3  LYS  80           HD1      LYS  80  14.221 -11.907  -7.152
  352    HE2  LYS  80           HE2      LYS  80  15.588 -10.611  -8.704
  353    HE3  LYS  80           HE1      LYS  80  16.934 -10.654  -7.565
  354    HZ1  LYS  80           HZ1      LYS  80  16.853 -13.119  -7.751
  355    HZ2  LYS  80           HZ2      LYS  80  17.277 -12.335  -9.195
  356    HZ3  LYS  80           HZ3      LYS  80  15.714 -12.953  -8.999
  357    H    LEU  81           HN       LEU  81  11.865  -5.923  -6.269
  358    HA   LEU  81           HA       LEU  81  11.197  -5.689  -9.113
  359    HB2  LEU  81           HB2      LEU  81   9.813  -4.614  -6.658
  360    HB3  LEU  81           HB1      LEU  81   9.317  -4.261  -8.302
  361    HG   LEU  81           HG       LEU  81   9.337  -6.996  -7.019
  362   HD11  LEU  81          HD11      LEU  81   7.580  -5.545  -6.137
  363   HD12  LEU  81          HD12      LEU  81   6.901  -6.823  -7.147
  364   HD13  LEU  81          HD13      LEU  81   7.048  -5.182  -7.780
  365   HD21  LEU  81          HD21      LEU  81   8.187  -7.722  -9.060
  366   HD22  LEU  81          HD22      LEU  81   9.805  -7.109  -9.408
  367   HD23  LEU  81          HD23      LEU  81   8.394  -6.108  -9.743
  368    HA   PRO  82           HA       PRO  82  13.678  -2.074  -9.614
  369    HB2  PRO  82           HB2      PRO  82  11.423  -1.080 -11.281
  370    HB3  PRO  82           HB1      PRO  82  13.136  -1.248 -11.684
  371    HG2  PRO  82           HG2      PRO  82  11.338  -2.960 -12.643
  372    HG3  PRO  82           HG1      PRO  82  12.947  -3.512 -12.133
  373    HD2  PRO  82           HD2      PRO  82  10.315  -3.767 -10.733
  374    HD3  PRO  82           HD1      PRO  82  11.666  -4.917 -10.818
  375    H    ASN  83           HN       ASN  83  13.921  -0.244  -8.517
  376    HA   ASN  83           HA       ASN  83  12.199   0.624  -6.550
  377    HB2  ASN  83           HB2      ASN  83  13.519   2.785  -6.600
  378    HB3  ASN  83           HB1      ASN  83  14.458   1.311  -6.399
  379   HD21  ASN  83          HD21      ASN  83  16.317   2.296  -7.138
  380   HD22  ASN  83          HD22      ASN  83  16.572   2.675  -8.804
  381    H    THR  84           HN       THR  84  12.288   1.665  -9.899
  382    HA   THR  84           HA       THR  84  10.584   3.906  -9.570
  383    HB   THR  84           HB       THR  84  11.048   2.263 -12.063
  384    HG1  THR  84           HG1      THR  84  12.908   3.311 -10.781
  385   HG21  THR  84          HG21      THR  84  10.152   5.131 -11.680
  386   HG22  THR  84          HG22      THR  84   9.161   3.799 -12.277
  387   HG23  THR  84          HG23      THR  84  10.526   4.385 -13.230
  388    H    VAL  85           HN       VAL  85  10.033   0.508 -10.381
  389    HA   VAL  85           HA       VAL  85   7.232   0.724 -10.812
  390    HB   VAL  85           HB       VAL  85   8.830  -1.695  -9.924
  391   HG11  VAL  85          HG11      VAL  85   6.094  -1.514 -11.182
  392   HG12  VAL  85          HG12      VAL  85   6.441  -1.958  -9.511
  393   HG13  VAL  85          HG13      VAL  85   6.967  -3.005 -10.830
  394   HG21  VAL  85          HG21      VAL  85   8.816  -2.308 -12.309
  395   HG22  VAL  85          HG22      VAL  85   9.675  -0.796 -12.012
  396   HG23  VAL  85          HG23      VAL  85   8.047  -0.765 -12.685
  397    H    LEU  86           HN       LEU  86   9.278   0.129  -8.028
  398    HA   LEU  86           HA       LEU  86   7.255  -0.379  -6.135
  399    HB2  LEU  86           HB2      LEU  86   9.910   0.985  -5.657
  400    HB3  LEU  86           HB1      LEU  86   8.915   0.188  -4.455
  401    HG   LEU  86           HG       LEU  86  10.354  -1.159  -6.740
  402   HD11  LEU  86          HD11      LEU  86  10.859  -1.248  -3.768
  403   HD12  LEU  86          HD12      LEU  86  11.844  -0.406  -4.963
  404   HD13  LEU  86          HD13      LEU  86  11.726  -2.164  -5.002
  405   HD21  LEU  86          HD21      LEU  86   8.648  -2.326  -4.546
  406   HD22  LEU  86          HD22      LEU  86   9.627  -3.250  -5.686
  407   HD23  LEU  86          HD23      LEU  86   8.268  -2.290  -6.269
  408    H    GLY  87           HN       GLY  87   8.587   2.566  -7.483
  409    HA2  GLY  87           HA2      GLY  87   7.409   4.379  -5.636
  410    HA3  GLY  87           HA1      GLY  87   8.006   4.778  -7.242
  411    H    LYS  88           HN       LYS  88   6.387   3.062  -8.745
  412    HA   LYS  88           HA       LYS  88   3.974   4.432  -9.064
  413    HB2  LYS  88           HB2      LYS  88   4.555   1.534  -9.719
  414    HB3  LYS  88           HB1      LYS  88   3.259   2.500 -10.396
  415    HG2  LYS  88           HG2      LYS  88   6.154   3.196 -10.750
  416    HG3  LYS  88           HG1      LYS  88   5.275   2.142 -11.857
  417    HD2  LYS  88           HD2      LYS  88   3.638   3.983 -12.209
  418    HD3  LYS  88           HD1      LYS  88   4.662   5.028 -11.221
  419    HE2  LYS  88           HE2      LYS  88   6.494   4.767 -12.784
  420    HE3  LYS  88           HE1      LYS  88   5.552   3.627 -13.740
  421    HZ1  LYS  88           HZ1      LYS  88   5.445   5.718 -14.811
  422    HZ2  LYS  88           HZ2      LYS  88   5.047   6.529 -13.381
  423    HZ3  LYS  88           HZ3      LYS  88   3.928   5.470 -14.098
  424    H    ILE  89           HN       ILE  89   4.634   1.335  -7.489
  425    HA   ILE  89           HA       ILE  89   2.011   0.897  -6.576
  426    HB   ILE  89           HB       ILE  89   4.626  -0.264  -5.610
  427   HG12  ILE  89          HG12      ILE  89   2.506  -1.230  -7.537
  428   HG13  ILE  89          HG11      ILE  89   4.148  -0.746  -7.938
  429   HG21  ILE  89          HG21      ILE  89   2.951  -0.476  -3.861
  430   HG22  ILE  89          HG22      ILE  89   3.252  -2.047  -4.603
  431   HG23  ILE  89          HG23      ILE  89   1.795  -1.141  -5.017
  432   HD11  ILE  89          HD11      ILE  89   3.882  -3.160  -7.970
  433   HD12  ILE  89          HD12      ILE  89   3.375  -3.136  -6.280
  434   HD13  ILE  89          HD13      ILE  89   5.016  -2.659  -6.717
  435    H    TRP  90           HN       TRP  90   4.797   2.510  -5.076
  436    HA   TRP  90           HA       TRP  90   3.723   2.839  -2.507
  437    HB2  TRP  90           HB2      TRP  90   6.068   3.366  -3.036
  438    HB3  TRP  90           HB1      TRP  90   5.547   4.707  -4.052
  439    HD1  TRP  90           HD1      TRP  90   4.738   6.929  -2.834
  440    HE1  TRP  90           HE1      TRP  90   5.043   7.799  -0.435
  441    HE3  TRP  90           HE3      TRP  90   6.212   2.581  -0.582
  442    HZ2  TRP  90           HZ2      TRP  90   5.819   6.771   2.088
  443    HZ3  TRP  90           HZ3      TRP  90   6.719   2.611   1.822
  444    HH2  TRP  90           HH2      TRP  90   6.529   4.658   3.124
  445    H    LYS  91           HN       LYS  91   3.452   4.844  -5.415
  446    HA   LYS  91           HA       LYS  91   1.921   6.907  -4.225
  447    HB2  LYS  91           HB2      LYS  91   3.218   6.922  -6.459
  448    HB3  LYS  91           HB1      LYS  91   1.779   6.182  -7.145
  449    HG2  LYS  91           HG2      LYS  91   0.468   8.126  -6.269
  450    HG3  LYS  91           HG1      LYS  91   2.002   8.880  -5.838
  451    HD2  LYS  91           HD2      LYS  91   1.418   9.785  -7.935
  452    HD3  LYS  91           HD1      LYS  91   2.661   8.580  -8.278
  453    HE2  LYS  91           HE2      LYS  91   0.978   6.985  -8.959
  454    HE3  LYS  91           HE1      LYS  91  -0.308   8.100  -8.497
  455    HZ1  LYS  91           HZ1      LYS  91   1.599   8.352 -10.747
  456    HZ2  LYS  91           HZ2      LYS  91   0.697   9.668 -10.175
  457    HZ3  LYS  91           HZ3      LYS  91  -0.096   8.310 -10.801
  458    H    LEU  92           HN       LEU  92   1.102   3.755  -5.375
  459    HA   LEU  92           HA       LEU  92  -1.747   4.366  -5.454
  460    HB2  LEU  92           HB2      LEU  92  -0.308   1.741  -5.829
  461    HB3  LEU  92           HB1      LEU  92  -2.016   2.020  -6.097
  462    HG   LEU  92           HG       LEU  92   0.241   3.247  -7.674
  463   HD11  LEU  92          HD11      LEU  92  -0.123   0.863  -8.111
  464   HD12  LEU  92          HD12      LEU  92  -0.580   1.862  -9.490
  465   HD13  LEU  92          HD13      LEU  92  -1.826   1.190  -8.438
  466   HD21  LEU  92          HD21      LEU  92  -1.514   4.155  -9.109
  467   HD22  LEU  92          HD22      LEU  92  -1.662   4.773  -7.462
  468   HD23  LEU  92          HD23      LEU  92  -2.746   3.502  -8.026
  469    H    ALA  93           HN       ALA  93   0.588   2.868  -3.335
  470    HA   ALA  93           HA       ALA  93  -1.442   1.542  -1.744
  471    HB1  ALA  93           HB1      ALA  93   0.420   0.668  -0.454
  472    HB2  ALA  93           HB2      ALA  93   1.537   1.714  -1.334
  473    HB3  ALA  93           HB3      ALA  93   0.682   0.424  -2.182
  474    H    ASP  94           HN       ASP  94   0.841   4.246  -1.373
  475    HA   ASP  94           HA       ASP  94  -0.129   4.810   1.294
  476    HB2  ASP  94           HB2      ASP  94   2.252   5.287   0.556
  477    HB3  ASP  94           HB1      ASP  94   1.609   6.601  -0.423
  478    H    VAL  95           HN       VAL  95  -2.315   5.025   0.883
  479    HA   VAL  95           HA       VAL  95  -3.341   6.797  -1.126
  480    HB   VAL  95           HB       VAL  95  -4.819   5.450   1.146
  481   HG11  VAL  95          HG11      VAL  95  -6.792   5.718  -0.299
  482   HG12  VAL  95          HG12      VAL  95  -5.812   6.639  -1.440
  483   HG13  VAL  95          HG13      VAL  95  -6.102   7.268   0.183
  484   HG21  VAL  95          HG21      VAL  95  -3.651   3.823  -0.233
  485   HG22  VAL  95          HG22      VAL  95  -4.361   4.528  -1.687
  486   HG23  VAL  95          HG23      VAL  95  -5.393   3.733  -0.498
  487    H    ASP  96           HN       ASP  96  -2.811   6.943   2.348
  488    HA   ASP  96           HA       ASP  96  -4.190   9.488   2.549
  489    HB2  ASP  96           HB2      ASP  96  -3.684   9.454   4.891
  490    HB3  ASP  96           HB1      ASP  96  -4.193   7.834   4.440
  491    H    LYS  97           HN       LYS  97  -1.227   8.416   1.520
  492    HA   LYS  97           HA       LYS  97   0.735   9.395   0.964
  493    HB2  LYS  97           HB2      LYS  97  -1.071  11.798   0.697
  494    HB3  LYS  97           HB1      LYS  97   0.540  11.658   0.003
  495    HG2  LYS  97           HG2      LYS  97  -0.185   9.804  -1.376
  496    HG3  LYS  97           HG1      LYS  97  -1.791   9.864  -0.649
  497    HD2  LYS  97           HD2      LYS  97  -2.081  12.141  -1.531
  498    HD3  LYS  97           HD1      LYS  97  -0.493  12.040  -2.292
  499    HE2  LYS  97           HE2      LYS  97  -1.229  10.200  -3.675
  500    HE3  LYS  97           HE1      LYS  97  -2.793  10.174  -2.862
  501    HZ1  LYS  97           HZ1      LYS  97  -3.270  12.361  -3.733
  502    HZ2  LYS  97           HZ2      LYS  97  -2.889  11.309  -5.000
  503    HZ3  LYS  97           HZ3      LYS  97  -1.746  12.442  -4.477
  504    H    ASP  98           HN       ASP  98   1.493   9.055   3.147
  505    HA   ASP  98           HA       ASP  98   1.982  11.596   4.536
  506    HB2  ASP  98           HB2      ASP  98   1.409  10.661   6.669
  507    HB3  ASP  98           HB1      ASP  98   0.062  10.359   5.579
  508    H    GLY  99           HN       GLY  99   3.401   9.224   2.940
  509    HA2  GLY  99           HA2      GLY  99   5.637   8.629   2.826
  510    HA3  GLY  99           HA1      GLY  99   5.938   9.651   4.224
  511    H    LEU 100           HN       LEU 100   3.512   7.802   5.221
  512    HA   LEU 100           HA       LEU 100   5.243   5.615   6.152
  513    HB2  LEU 100           HB2      LEU 100   2.989   7.000   7.622
  514    HB3  LEU 100           HB1      LEU 100   3.825   5.577   8.203
  515    HG   LEU 100           HG       LEU 100   5.165   8.239   7.731
  516   HD11  LEU 100          HD11      LEU 100   5.126   8.476  10.167
  517   HD12  LEU 100          HD12      LEU 100   4.176   6.997  10.299
  518   HD13  LEU 100          HD13      LEU 100   3.493   8.416   9.505
  519   HD21  LEU 100          HD21      LEU 100   6.058   5.701   9.089
  520   HD22  LEU 100          HD22      LEU 100   6.937   7.230   9.128
  521   HD23  LEU 100          HD23      LEU 100   6.701   6.389   7.595
  522    H    LEU 101           HN       LEU 101   4.169   3.587   6.446
  523    HA   LEU 101           HA       LEU 101   1.739   3.391   4.807
  524    HB2  LEU 101           HB2      LEU 101   3.834   1.316   5.450
  525    HB3  LEU 101           HB1      LEU 101   2.343   0.970   4.596
  526    HG   LEU 101           HG       LEU 101   4.563   2.784   3.637
  527   HD11  LEU 101          HD11      LEU 101   3.593   0.110   2.639
  528   HD12  LEU 101          HD12      LEU 101   5.103   0.411   3.503
  529   HD13  LEU 101          HD13      LEU 101   4.850   1.101   1.899
  530   HD21  LEU 101          HD21      LEU 101   3.273   2.968   1.578
  531   HD22  LEU 101          HD22      LEU 101   2.371   3.616   2.949
  532   HD23  LEU 101          HD23      LEU 101   1.967   2.026   2.298
  533    H    ASP 102           HN       ASP 102  -0.087   3.105   5.891
  534    HA   ASP 102           HA       ASP 102  -0.222   2.146   8.571
  535    HB2  ASP 102           HB2      ASP 102  -2.352   2.238   6.409
  536    HB3  ASP 102           HB1      ASP 102  -2.662   1.775   8.075
  537    H    ASP 103           HN       ASP 103  -1.414   0.071   9.110
  538    HA   ASP 103           HA       ASP 103  -0.198  -2.151   7.895
  539    HB2  ASP 103           HB2      ASP 103  -1.665  -3.517   9.245
  540    HB3  ASP 103           HB1      ASP 103  -1.154  -2.127  10.203
  541    H    GLU 104           HN       GLU 104  -3.157  -0.417   7.249
  542    HA   GLU 104           HA       GLU 104  -4.303  -2.169   5.355
  543    HB2  GLU 104           HB2      GLU 104  -4.404   0.849   5.282
  544    HB3  GLU 104           HB1      GLU 104  -5.547  -0.266   4.556
  545    HG2  GLU 104           HG2      GLU 104  -6.278  -0.976   6.766
  546    HG3  GLU 104           HG1      GLU 104  -5.104   0.114   7.506
  547    H    GLU 105           HN       GLU 105  -2.211   0.675   4.947
  548    HA   GLU 105           HA       GLU 105  -2.097   0.580   2.142
  549    HB2  GLU 105           HB2      GLU 105   0.047   1.781   3.897
  550    HB3  GLU 105           HB1      GLU 105  -0.446   2.282   2.282
  551    HG2  GLU 105           HG2      GLU 105  -2.709   2.803   3.322
  552    HG3  GLU 105           HG1      GLU 105  -1.893   2.659   4.876
  553    H    PHE 106           HN       PHE 106   0.018  -0.723   4.628
  554    HA   PHE 106           HA       PHE 106   2.066  -1.685   2.950
  555    HB2  PHE 106           HB2      PHE 106   2.315  -1.434   5.380
  556    HB3  PHE 106           HB1      PHE 106   1.129  -2.703   5.643
  557    HD1  PHE 106           HD1      PHE 106   4.534  -1.985   4.439
  558    HD2  PHE 106           HD2      PHE 106   1.711  -4.997   5.479
  559    HE1  PHE 106           HE1      PHE 106   6.325  -3.672   4.400
  560    HE2  PHE 106           HE2      PHE 106   3.498  -6.685   5.445
  561    HZ   PHE 106           HZ       PHE 106   5.821  -6.010   4.938
  562    H    ALA 107           HN       ALA 107  -0.821  -3.281   4.304
  563    HA   ALA 107           HA       ALA 107  -0.423  -5.799   3.182
  564    HB1  ALA 107           HB1      ALA 107  -2.112  -5.347   4.894
  565    HB2  ALA 107           HB2      ALA 107  -2.819  -6.148   3.490
  566    HB3  ALA 107           HB3      ALA 107  -3.051  -4.415   3.727
  567    H    LEU 108           HN       LEU 108  -2.118  -2.955   1.865
  568    HA   LEU 108           HA       LEU 108  -3.025  -4.159  -0.498
  569    HB2  LEU 108           HB2      LEU 108  -3.805  -1.967   0.306
  570    HB3  LEU 108           HB1      LEU 108  -2.240  -1.274  -0.074
  571    HG   LEU 108           HG       LEU 108  -2.602  -1.810  -2.460
  572   HD11  LEU 108          HD11      LEU 108  -4.092  -3.691  -2.270
  573   HD12  LEU 108          HD12      LEU 108  -4.894  -2.412  -3.185
  574   HD13  LEU 108          HD13      LEU 108  -5.319  -2.690  -1.495
  575   HD21  LEU 108          HD21      LEU 108  -4.800  -0.164  -1.221
  576   HD22  LEU 108          HD22      LEU 108  -4.223  -0.057  -2.881
  577   HD23  LEU 108          HD23      LEU 108  -3.161   0.396  -1.549
  578    H    ALA 109           HN       ALA 109  -0.039  -2.345   0.143
  579    HA   ALA 109           HA       ALA 109   1.069  -2.534  -2.417
  580    HB1  ALA 109           HB1      ALA 109   2.522  -2.493   0.227
  581    HB2  ALA 109           HB2      ALA 109   1.968  -1.077  -0.668
  582    HB3  ALA 109           HB3      ALA 109   3.219  -2.118  -1.347
  583    H    ASN 110           HN       ASN 110   1.395  -4.685   0.381
  584    HA   ASN 110           HA       ASN 110   3.122  -6.577  -0.771
  585    HB2  ASN 110           HB2      ASN 110   1.262  -6.509   1.542
  586    HB3  ASN 110           HB1      ASN 110   1.684  -8.109   0.944
  587   HD21  ASN 110          HD21      ASN 110   3.937  -5.467   0.701
  588   HD22  ASN 110          HD22      ASN 110   5.041  -6.033   1.918
  589    H    HIS 111           HN       HIS 111  -0.411  -6.302  -0.856
  590    HA   HIS 111           HA       HIS 111  -0.914  -8.798  -2.087
  591    HB2  HIS 111           HB2      HIS 111  -2.615  -6.995  -1.150
  592    HB3  HIS 111           HB1      HIS 111  -2.545  -6.385  -2.799
  593    HD1  HIS 111           HD1      HIS 111  -3.173  -9.772  -1.148
  594    HD2  HIS 111           HD2      HIS 111  -4.390  -7.487  -4.404
  595    HE1  HIS 111           HE1      HIS 111  -4.943 -11.132  -2.311
  596    HE2  HIS 111           HE2      HIS 111  -5.760  -9.673  -4.188
  597    H    LEU 112           HN       LEU 112  -0.401  -5.550  -3.403
  598    HA   LEU 112           HA       LEU 112  -0.480  -6.209  -6.116
  599    HB2  LEU 112           HB2      LEU 112   1.124  -4.059  -4.726
  600    HB3  LEU 112           HB1      LEU 112   0.848  -4.148  -6.459
  601    HG   LEU 112           HG       LEU 112  -1.313  -3.814  -4.371
  602   HD11  LEU 112          HD11      LEU 112  -0.142  -1.842  -6.319
  603   HD12  LEU 112          HD12      LEU 112   0.057  -1.820  -4.565
  604   HD13  LEU 112          HD13      LEU 112  -1.535  -1.559  -5.279
  605   HD21  LEU 112          HD21      LEU 112  -2.106  -5.014  -6.345
  606   HD22  LEU 112          HD22      LEU 112  -1.458  -3.744  -7.381
  607   HD23  LEU 112          HD23      LEU 112  -2.783  -3.384  -6.276
  608    H    ILE 113           HN       ILE 113   2.168  -6.416  -3.786
  609    HA   ILE 113           HA       ILE 113   4.272  -7.128  -5.461
  610    HB   ILE 113           HB       ILE 113   3.691  -8.358  -2.773
  611   HG12  ILE 113          HG12      ILE 113   3.679  -5.975  -2.500
  612   HG13  ILE 113          HG11      ILE 113   5.216  -6.587  -1.924
  613   HG21  ILE 113          HG21      ILE 113   6.139  -8.628  -2.657
  614   HG22  ILE 113          HG22      ILE 113   6.261  -8.050  -4.318
  615   HG23  ILE 113          HG23      ILE 113   5.413  -9.555  -3.968
  616   HD11  ILE 113          HD11      ILE 113   5.485  -4.536  -3.155
  617   HD12  ILE 113          HD12      ILE 113   4.756  -5.286  -4.575
  618   HD13  ILE 113          HD13      ILE 113   6.300  -5.876  -3.957
  619    H    LYS 114           HN       LYS 114   1.891  -9.201  -3.870
  620    HA   LYS 114           HA       LYS 114   2.803 -11.649  -4.907
  621    HB2  LYS 114           HB2      LYS 114   1.374 -11.507  -2.925
  622    HB3  LYS 114           HB1      LYS 114   0.057 -10.874  -3.904
  623    HG2  LYS 114           HG2      LYS 114  -0.312 -13.210  -3.411
  624    HG3  LYS 114           HG1      LYS 114  -0.034 -12.993  -5.138
  625    HD2  LYS 114           HD2      LYS 114   1.187 -14.924  -4.450
  626    HD3  LYS 114           HD1      LYS 114   2.353 -13.634  -4.752
  627    HE2  LYS 114           HE2      LYS 114   2.547 -13.198  -2.383
  628    HE3  LYS 114           HE1      LYS 114   1.277 -14.370  -2.028
  629    HZ1  LYS 114           HZ1      LYS 114   2.772 -16.071  -3.094
  630    HZ2  LYS 114           HZ2      LYS 114   3.306 -15.450  -1.609
  631    HZ3  LYS 114           HZ3      LYS 114   4.009 -14.903  -3.056
  632    H    VAL 115           HN       VAL 115   0.241  -9.458  -6.027
  633    HA   VAL 115           HA       VAL 115  -0.584 -11.228  -8.128
  634    HB   VAL 115           HB       VAL 115  -1.254  -8.303  -8.139
  635   HG11  VAL 115          HG11      VAL 115  -2.005  -9.856  -9.947
  636   HG12  VAL 115          HG12      VAL 115  -3.313  -9.044  -9.087
  637   HG13  VAL 115          HG13      VAL 115  -2.938 -10.726  -8.726
  638   HG21  VAL 115          HG21      VAL 115  -1.578  -8.947  -5.826
  639   HG22  VAL 115          HG22      VAL 115  -2.467 -10.384  -6.322
  640   HG23  VAL 115          HG23      VAL 115  -3.144  -8.784  -6.621
  641    H    LYS 116           HN       LYS 116   1.751  -8.658  -7.819
  642    HA   LYS 116           HA       LYS 116   2.361  -8.326 -10.560
  643    HB2  LYS 116           HB2      LYS 116   3.299  -6.753  -9.039
  644    HB3  LYS 116           HB1      LYS 116   4.005  -8.016  -8.037
  645    HG2  LYS 116           HG2      LYS 116   5.757  -6.946  -9.242
  646    HG3  LYS 116           HG1      LYS 116   5.543  -8.562  -9.910
  647    HD2  LYS 116           HD2      LYS 116   5.900  -6.961 -11.687
  648    HD3  LYS 116           HD1      LYS 116   4.259  -7.597 -11.777
  649    HE2  LYS 116           HE2      LYS 116   3.321  -5.607 -10.974
  650    HE3  LYS 116           HE1      LYS 116   4.861  -5.033 -10.337
  651    HZ1  LYS 116           HZ1      LYS 116   4.330  -5.405 -13.238
  652    HZ2  LYS 116           HZ2      LYS 116   5.636  -4.602 -12.527
  653    HZ3  LYS 116           HZ3      LYS 116   4.083  -3.931 -12.436
  654    H    LEU 117           HN       LEU 117   3.679 -10.471  -8.072
  655    HA   LEU 117           HA       LEU 117   5.419 -11.863  -9.837
  656    HB2  LEU 117           HB2      LEU 117   4.331 -12.700  -7.147
  657    HB3  LEU 117           HB1      LEU 117   5.677 -13.452  -7.985
  658    HG   LEU 117           HG       LEU 117   5.637 -10.600  -6.996
  659   HD11  LEU 117          HD11      LEU 117   7.032 -13.036  -5.893
  660   HD12  LEU 117          HD12      LEU 117   5.677 -12.188  -5.148
  661   HD13  LEU 117          HD13      LEU 117   7.239 -11.381  -5.318
  662   HD21  LEU 117          HD21      LEU 117   7.908 -12.245  -8.115
  663   HD22  LEU 117          HD22      LEU 117   7.993 -10.572  -7.556
  664   HD23  LEU 117          HD23      LEU 117   7.047 -10.976  -8.991
  665    H    GLU 118           HN       GLU 118   2.068 -12.039  -9.260
  666    HA   GLU 118           HA       GLU 118   1.650 -14.737 -10.061
  667    HB2  GLU 118           HB2      GLU 118  -0.030 -13.366  -8.820
  668    HB3  GLU 118           HB1      GLU 118  -0.257 -12.388 -10.266
  669    HG2  GLU 118           HG2      GLU 118  -2.042 -13.984 -10.089
  670    HG3  GLU 118           HG1      GLU 118  -1.029 -14.386 -11.472
  671    H    GLY 119           HN       GLY 119   2.538 -11.895 -11.708
  672    HA2  GLY 119           HA2      GLY 119   3.353 -11.967 -13.947
  673    HA3  GLY 119           HA1      GLY 119   2.253 -13.300 -14.275
  674    H    HIS 120           HN       HIS 120   1.161 -10.566 -12.506
  675    HA   HIS 120           HA       HIS 120  -0.420  -9.726 -14.834
  676    HB2  HIS 120           HB2      HIS 120  -2.028 -10.632 -13.462
  677    HB3  HIS 120           HB1      HIS 120  -1.162 -10.227 -11.988
  678    HD1  HIS 120           HD1      HIS 120  -3.331  -8.593 -14.637
  679    HD2  HIS 120           HD2      HIS 120  -1.995  -7.969 -10.747
  680    HE1  HIS 120           HE1      HIS 120  -4.629  -6.609 -13.793
  681    HE2  HIS 120           HE2      HIS 120  -3.938  -6.352 -11.379
  682    H    GLU 121           HN       GLU 121  -0.014  -7.782 -15.512
  683    HA   GLU 121           HA       GLU 121   1.479  -5.904 -13.903
  684    HB2  GLU 121           HB2      GLU 121   0.490  -5.915 -16.741
  685    HB3  GLU 121           HB1      GLU 121   1.128  -4.447 -16.010
  686    HG2  GLU 121           HG2      GLU 121   2.600  -7.056 -16.320
  687    HG3  GLU 121           HG1      GLU 121   2.825  -5.607 -17.301
  688    H    LEU 122           HN       LEU 122   0.535  -4.581 -12.540
  689    HA   LEU 122           HA       LEU 122  -2.239  -3.862 -12.772
  690    HB2  LEU 122           HB2      LEU 122  -1.821  -2.422 -10.812
  691    HB3  LEU 122           HB1      LEU 122  -1.309  -4.074 -10.545
  692    HG   LEU 122           HG       LEU 122   0.686  -1.981 -11.384
  693   HD11  LEU 122          HD11      LEU 122  -0.546  -1.114  -9.428
  694   HD12  LEU 122          HD12      LEU 122   1.131  -1.509  -9.051
  695   HD13  LEU 122          HD13      LEU 122  -0.163  -2.599  -8.554
  696   HD21  LEU 122          HD21      LEU 122   0.896  -4.502  -9.736
  697   HD22  LEU 122          HD22      LEU 122   2.229  -3.436 -10.181
  698   HD23  LEU 122          HD23      LEU 122   1.363  -4.337 -11.427
  699    HA   PRO 123           HA       PRO 123  -1.594  -0.503 -15.535
  700    HB2  PRO 123           HB2      PRO 123  -4.069   0.717 -14.586
  701    HB3  PRO 123           HB1      PRO 123  -3.736  -0.067 -16.133
  702    HG2  PRO 123           HG2      PRO 123  -5.374  -1.145 -14.264
  703    HG3  PRO 123           HG1      PRO 123  -4.410  -2.127 -15.382
  704    HD2  PRO 123           HD2      PRO 123  -3.882  -1.452 -12.510
  705    HD3  PRO 123           HD1      PRO 123  -3.669  -2.997 -13.363
  706    H    ALA 124           HN       ALA 124  -1.096  -0.208 -12.380
  707    HA   ALA 124           HA       ALA 124  -0.293   1.374 -10.970
  708    HB1  ALA 124           HB1      ALA 124   0.972   3.210 -11.941
  709    HB2  ALA 124           HB2      ALA 124   0.234   2.915 -13.515
  710    HB3  ALA 124           HB3      ALA 124   1.302   1.707 -12.801
  711    H    ASP 125           HN       ASP 125  -3.114   1.386 -11.670
  712    HA   ASP 125           HA       ASP 125  -3.756   4.146 -10.904
  713    HB2  ASP 125           HB2      ASP 125  -4.277   3.876 -13.293
  714    HB3  ASP 125           HB1      ASP 125  -5.279   2.477 -12.921
  715    H    LEU 126           HN       LEU 126  -5.830   4.323  -9.751
  716    HA   LEU 126           HA       LEU 126  -6.296   1.874  -8.188
  717    HB2  LEU 126           HB2      LEU 126  -6.491   4.776  -7.408
  718    HB3  LEU 126           HB1      LEU 126  -7.101   3.469  -6.409
  719    HG   LEU 126           HG       LEU 126  -4.220   3.832  -7.236
  720   HD11  LEU 126          HD11      LEU 126  -3.839   4.418  -4.903
  721   HD12  LEU 126          HD12      LEU 126  -5.567   4.283  -4.576
  722   HD13  LEU 126          HD13      LEU 126  -4.969   5.540  -5.659
  723   HD21  LEU 126          HD21      LEU 126  -4.780   1.492  -6.937
  724   HD22  LEU 126          HD22      LEU 126  -5.535   1.844  -5.383
  725   HD23  LEU 126          HD23      LEU 126  -3.794   2.049  -5.585
  726    HA   PRO 127           HA       PRO 127 -10.518   2.282  -9.854
  727    HB2  PRO 127           HB2      PRO 127 -11.132  -0.317  -9.383
  728    HB3  PRO 127           HB1      PRO 127 -10.274   0.205 -10.837
  729    HG2  PRO 127           HG2      PRO 127  -9.183  -0.994  -8.325
  730    HG3  PRO 127           HG1      PRO 127  -8.756  -1.343 -10.011
  731    HD2  PRO 127           HD2      PRO 127  -7.256   0.266  -8.419
  732    HD3  PRO 127           HD1      PRO 127  -7.378   0.496 -10.171
  733    HA   PRO 128           HA       PRO 128 -12.713   3.006  -6.132
  734    HB2  PRO 128           HB2      PRO 128 -14.768   1.052  -7.058
  735    HB3  PRO 128           HB1      PRO 128 -14.965   2.716  -6.495
  736    HG2  PRO 128           HG2      PRO 128 -15.092   2.148  -9.092
  737    HG3  PRO 128           HG1      PRO 128 -14.291   3.625  -8.524
  738    HD2  PRO 128           HD2      PRO 128 -13.101   1.088  -9.537
  739    HD3  PRO 128           HD1      PRO 128 -12.529   2.756  -9.717
  740    H    HIS 129           HN       HIS 129 -12.630  -0.445  -6.996
  741    HA   HIS 129           HA       HIS 129 -13.198  -1.223  -4.282
  742    HB2  HIS 129           HB2      HIS 129 -13.063  -3.530  -5.090
  743    HB3  HIS 129           HB1      HIS 129 -14.116  -2.551  -6.098
  744    HD1  HIS 129           HD1      HIS 129 -13.549  -2.364  -8.551
  745    HD2  HIS 129           HD2      HIS 129 -10.620  -4.328  -6.348
  746    HE1  HIS 129           HE1      HIS 129 -11.977  -3.357 -10.240
  747    HE2  HIS 129           HE2      HIS 129 -10.393  -4.769  -8.886
  748    H    LEU 130           HN       LEU 130 -10.495   0.096  -5.238
  749    HA   LEU 130           HA       LEU 130  -8.851  -1.796  -3.684
  750    HB2  LEU 130           HB2      LEU 130  -8.052   0.171  -5.813
  751    HB3  LEU 130           HB1      LEU 130  -6.890  -0.485  -4.680
  752    HG   LEU 130           HG       LEU 130  -8.401  -1.922  -6.843
  753   HD11  LEU 130          HD11      LEU 130  -6.228  -0.860  -7.361
  754   HD12  LEU 130          HD12      LEU 130  -6.192  -2.613  -7.529
  755   HD13  LEU 130          HD13      LEU 130  -5.479  -1.847  -6.110
  756   HD21  LEU 130          HD21      LEU 130  -7.505  -4.026  -5.956
  757   HD22  LEU 130          HD22      LEU 130  -8.648  -3.277  -4.841
  758   HD23  LEU 130          HD23      LEU 130  -6.914  -3.165  -4.535
  759    H    VAL 131           HN       VAL 131 -10.606   0.861  -3.260
  760    HA   VAL 131           HA       VAL 131  -8.680   2.485  -1.826
  761    HB   VAL 131           HB       VAL 131 -11.678   2.806  -2.000
  762   HG11  VAL 131          HG11      VAL 131 -10.709   3.977  -0.101
  763   HG12  VAL 131          HG12      VAL 131 -11.244   5.124  -1.330
  764   HG13  VAL 131          HG13      VAL 131  -9.529   4.749  -1.161
  765   HG21  VAL 131          HG21      VAL 131 -11.202   4.519  -3.702
  766   HG22  VAL 131          HG22      VAL 131 -10.698   2.907  -4.210
  767   HG23  VAL 131          HG23      VAL 131  -9.497   4.070  -3.651
  768    HA   PRO 132           HA       PRO 132  -9.109   0.123   1.944
  769    HB2  PRO 132           HB2      PRO 132  -8.010   2.633   3.096
  770    HB3  PRO 132           HB1      PRO 132  -7.433   0.972   3.265
  771    HG2  PRO 132           HG2      PRO 132  -6.147   2.712   1.709
  772    HG3  PRO 132           HG1      PRO 132  -6.321   1.014   1.228
  773    HD2  PRO 132           HD2      PRO 132  -7.797   3.423   0.258
  774    HD3  PRO 132           HD1      PRO 132  -7.240   2.000  -0.648
  775    HA   PRO 133           HA       PRO 133 -13.013   1.395   3.502
  776    HB2  PRO 133           HB2      PRO 133 -12.701   0.422   6.092
  777    HB3  PRO 133           HB1      PRO 133 -13.252  -0.515   4.701
  778    HG2  PRO 133           HG2      PRO 133 -10.521  -0.327   5.903
  779    HG3  PRO 133           HG1      PRO 133 -11.363  -1.742   5.243
  780    HD2  PRO 133           HD2      PRO 133  -9.457  -0.515   3.843
  781    HD3  PRO 133           HD1      PRO 133 -10.917  -1.134   3.042
  782    H    SER 134           HN       SER 134 -10.170   2.135   5.492
  783    HA   SER 134           HA       SER 134 -11.608   4.136   7.001
  784    HB2  SER 134           HB2      SER 134  -8.623   3.693   6.966
  785    HB3  SER 134           HB1      SER 134  -9.605   4.382   8.260
  786    HG   SER 134           HG       SER 134  -9.073   1.754   7.644
  787    H    LYS 135           HN       LYS 135 -10.220   4.044   3.985
  788    HA   LYS 135           HA       LYS 135  -9.489   6.895   4.054
  789    HB2  LYS 135           HB2      LYS 135  -8.232   4.627   2.497
  790    HB3  LYS 135           HB1      LYS 135  -7.877   6.325   2.205
  791    HG2  LYS 135           HG2      LYS 135  -6.864   6.583   4.324
  792    HG3  LYS 135           HG1      LYS 135  -7.494   5.035   4.895
  793    HD2  LYS 135           HD2      LYS 135  -6.052   3.830   3.415
  794    HD3  LYS 135           HD1      LYS 135  -5.563   5.316   2.601
  795    HE2  LYS 135           HE2      LYS 135  -3.842   4.500   4.145
  796    HE3  LYS 135           HE1      LYS 135  -4.446   6.090   4.597
  797    HZ1  LYS 135           HZ1      LYS 135  -4.126   4.469   6.456
  798    HZ2  LYS 135           HZ2      LYS 135  -5.447   3.582   5.847
  799    HZ3  LYS 135           HZ3      LYS 135  -5.661   5.181   6.380
  800    H    ARG 136           HN       ARG 136 -12.013   5.296   3.304
  801    HA   ARG 136           HA       ARG 136 -12.256   6.223   0.530
  802    HB2  ARG 136           HB2      ARG 136 -14.222   4.773   0.351
  803    HB3  ARG 136           HB1      ARG 136 -12.808   3.858   0.858
  804    HG2  ARG 136           HG2      ARG 136 -13.631   3.980   3.190
  805    HG3  ARG 136           HG1      ARG 136 -15.086   4.786   2.600
  806    HD2  ARG 136           HD2      ARG 136 -15.560   2.809   1.182
  807    HD3  ARG 136           HD1      ARG 136 -14.153   2.003   1.873
  808    HE   ARG 136           HE       ARG 136 -15.917   2.875   3.919
  809   HH11  ARG 136          HH11      ARG 136 -15.477   0.346   1.516
  810   HH12  ARG 136          HH12      ARG 136 -16.517  -0.788   2.333
  811   HH21  ARG 136          HH21      ARG 136 -17.271   1.376   4.987
  812   HH22  ARG 136          HH22      ARG 136 -17.566  -0.189   4.278
  813    H    ARG 137           HN       ARG 137 -13.841   7.652  -0.092
  814    HA   ARG 137           HA       ARG 137 -15.161   9.072   2.112
  815    HB2  ARG 137           HB2      ARG 137 -14.436   9.978  -0.669
  816    HB3  ARG 137           HB1      ARG 137 -15.427  10.924   0.429
  817    HG2  ARG 137           HG2      ARG 137 -13.534  10.912   2.040
  818    HG3  ARG 137           HG1      ARG 137 -12.553  10.123   0.799
  819    HD2  ARG 137           HD2      ARG 137 -13.926  12.798   0.502
  820    HD3  ARG 137           HD1      ARG 137 -12.220  12.572   0.881
  821    HE   ARG 137           HE       ARG 137 -12.187  11.321  -1.350
  822   HH11  ARG 137          HH11      ARG 137 -14.386  13.971  -0.687
  823   HH12  ARG 137          HH12      ARG 137 -14.333  14.576  -2.320
  824   HH21  ARG 137          HH21      ARG 137 -12.169  12.083  -3.502
  825   HH22  ARG 137          HH22      ARG 137 -13.105  13.489  -3.916
  826    H    HIS 138           HN       HIS 138 -17.189   8.375   2.404
  827    HA   HIS 138           HA       HIS 138 -18.943   8.606   0.062
  828    HB2  HIS 138           HB2      HIS 138 -18.627   6.175   0.748
  829    HB3  HIS 138           HB1      HIS 138 -19.435   6.583   2.259
  830    HD1  HIS 138           HD1      HIS 138 -21.991   7.283   2.069
  831    HD2  HIS 138           HD2      HIS 138 -20.279   5.784  -1.409
  832    HE1  HIS 138           HE1      HIS 138 -23.913   6.761   0.540
  833    HE2  HIS 138           HE2      HIS 138 -22.860   5.678  -1.475
  834    H    GLU 139           HN       GLU 139 -19.747  10.572   0.540
  835    HA   GLU 139           HA       GLU 139 -20.351  11.426   3.193
  836    HB2  GLU 139           HB2      GLU 139 -21.335  12.631   0.599
  837    HB3  GLU 139           HB1      GLU 139 -21.197  13.434   2.156
  838    HG2  GLU 139           HG2      GLU 139 -18.833  12.358   0.650
  839    HG3  GLU 139           HG1      GLU 139 -19.441  13.997   0.448
  840    H1   PHE 143           HT1      PHE 143   7.640  23.032  -8.465
  841    H2   PHE 143           HT2      PHE 143   7.314  21.571  -7.663
  842    H3   PHE 143           HT3      PHE 143   6.504  21.948  -9.100
  843    HA   PHE 143           HA       PHE 143   8.227  20.309  -9.470
  844    HB2  PHE 143           HB2      PHE 143   8.806  23.035 -10.655
  845    HB3  PHE 143           HB1      PHE 143   9.389  21.510 -11.310
  846    HD1  PHE 143           HD1      PHE 143   6.500  23.697 -10.891
  847    HD2  PHE 143           HD2      PHE 143   7.888  20.001 -12.471
  848    HE1  PHE 143           HE1      PHE 143   4.444  23.503 -12.223
  849    HE2  PHE 143           HE2      PHE 143   5.835  19.800 -13.814
  850    HZ   PHE 143           HZ       PHE 143   4.125  21.555 -13.714
  851    H    ASN 144           HN       ASN 144   8.910  21.304  -6.859
  852    HA   ASN 144           HA       ASN 144  11.790  21.144  -6.957
  853    HB2  ASN 144           HB2      ASN 144  11.435  23.538  -7.458
  854    HB3  ASN 144           HB1      ASN 144  10.474  23.700  -5.995
  855   HD21  ASN 144          HD21      ASN 144  13.507  21.939  -6.479
  856   HD22  ASN 144          HD22      ASN 144  14.425  22.864  -5.343
  857    H    TYR 145           HN       TYR 145  12.422  20.060  -5.163
  858    HA   TYR 145           HA       TYR 145  12.684  19.508  -2.968
  859    HB2  TYR 145           HB2      TYR 145  12.290  21.724  -2.230
  860    HB3  TYR 145           HB1      TYR 145  10.572  21.626  -2.588
  861    HD1  TYR 145           HD1      TYR 145  13.213  20.456  -0.268
  862    HD2  TYR 145           HD2      TYR 145   9.036  20.836  -0.981
  863    HE1  TYR 145           HE1      TYR 145  12.761  19.857   2.073
  864    HE2  TYR 145           HE2      TYR 145   8.577  20.242   1.357
  865    HH   TYR 145           HH       TYR 145  10.948  20.246   3.739
  866    H    GLU 146           HN       GLU 146   9.504  19.481  -4.361
  867    HA   GLU 146           HA       GLU 146   8.098  17.878  -2.586
  868    HB2  GLU 146           HB2      GLU 146   7.895  17.972  -5.600
  869    HB3  GLU 146           HB1      GLU 146   6.673  17.320  -4.518
  870    HG2  GLU 146           HG2      GLU 146   5.922  19.350  -3.911
  871    HG3  GLU 146           HG1      GLU 146   7.526  20.082  -3.979
  872    H    SER 147           HN       SER 147   8.912  16.043  -1.766
  873    HA   SER 147           HA       SER 147  10.050  14.048  -3.574
  874    HB2  SER 147           HB2      SER 147  10.737  12.884  -1.497
  875    HB3  SER 147           HB1      SER 147  11.336  14.540  -1.547
  876    HG   SER 147           HG       SER 147   8.874  13.997  -0.303
  877    H    THR 148           HN       THR 148   8.961  12.239  -4.132
  878    HA   THR 148           HA       THR 148   6.184  12.063  -3.362
  879    HB   THR 148           HB       THR 148   6.268  10.064  -4.993
  880    HG1  THR 148           HG1      THR 148   8.102   9.771  -6.088
  881   HG21  THR 148          HG21      THR 148   6.245  11.575  -6.951
  882   HG22  THR 148          HG22      THR 148   6.896  12.867  -5.939
  883   HG23  THR 148          HG23      THR 148   5.293  12.208  -5.603
  884    H    GLY 149           HN       GLY 149   9.101  10.057  -3.056
  885    HA2  GLY 149           HA2      GLY 149   8.231   8.896  -0.627
  886    HA3  GLY 149           HA1      GLY 149   7.921   7.785  -1.956
  887    HA   PRO 150           HA       PRO 150  12.348   7.434  -0.404
  888    HB2  PRO 150           HB2      PRO 150  12.271   4.894   0.493
  889    HB3  PRO 150           HB1      PRO 150  11.725   6.255   1.476
  890    HG2  PRO 150           HG2      PRO 150  10.106   4.327  -0.147
  891    HG3  PRO 150           HG1      PRO 150   9.816   4.917   1.500
  892    HD2  PRO 150           HD2      PRO 150   8.542   5.930  -0.679
  893    HD3  PRO 150           HD1      PRO 150   8.905   6.893   0.767
  894    H    PHE 151           HN       PHE 151  10.489   6.149  -2.837
  895    HA   PHE 151           HA       PHE 151  12.447   4.176  -3.714
  896    HB2  PHE 151           HB2      PHE 151   9.690   4.847  -4.739
  897    HB3  PHE 151           HB1      PHE 151  10.733   3.608  -5.435
  898    HD1  PHE 151           HD2      PHE 151  11.844   2.187  -3.226
  899    HD2  PHE 151           HD1      PHE 151   7.960   3.878  -3.648
  900    HE1  PHE 151           HE2      PHE 151  10.962   0.565  -1.606
  901    HE2  PHE 151           HE1      PHE 151   7.078   2.268  -2.023
  902    HZ   PHE 151           HZ       PHE 151   8.651   0.541  -1.022
  903    H    THR 152           HN       THR 152  11.684   7.445  -4.314
  904    HA   THR 152           HA       THR 152  12.597   7.423  -7.058
  905    HB   THR 152           HB       THR 152  12.559  10.014  -6.600
  906    HG1  THR 152           HG1      THR 152  12.241  10.008  -4.394
  907   HG21  THR 152          HG21      THR 152  10.041   8.345  -6.710
  908   HG22  THR 152          HG22      THR 152  11.026   8.822  -8.093
  909   HG23  THR 152          HG23      THR 152  10.175  10.046  -7.152
  910    H    ALA 153           HN       ALA 153  14.034   7.568  -4.010
  911    HA   ALA 153           HA       ALA 153  16.141   7.905  -3.245
  912    HB1  ALA 153           HB1      ALA 153  16.891   7.569  -6.149
  913    HB2  ALA 153           HB2      ALA 153  16.704   6.269  -4.971
  914    HB3  ALA 153           HB3      ALA 153  17.990   7.460  -4.774
  915    H    LYS 154           HN       LYS 154  14.793  10.182  -3.379
  916    HA   LYS 154           HA       LYS 154  16.647  12.144  -4.561
  917    HB2  LYS 154           HB2      LYS 154  13.775  12.572  -3.687
  918    HB3  LYS 154           HB1      LYS 154  14.816  13.768  -4.445
  919    HG2  LYS 154           HG2      LYS 154  13.761  11.246  -5.711
  920    HG3  LYS 154           HG1      LYS 154  13.243  12.898  -6.047
  921    HD2  LYS 154           HD2      LYS 154  15.583  13.390  -6.787
  922    HD3  LYS 154           HD1      LYS 154  15.929  11.667  -6.633
  923    HE2  LYS 154           HE2      LYS 154  14.014  11.245  -8.203
  924    HE3  LYS 154           HE1      LYS 154  13.935  12.985  -8.469
  925    HZ1  LYS 154           HZ1      LYS 154  16.403  12.745  -9.081
  926    HZ2  LYS 154           HZ2      LYS 154  15.243  12.211 -10.202
  927    HZ3  LYS 154           HZ3      LYS 154  16.065  11.086  -9.234
  Start of MODEL    8
    1    H1   GLY  35           HT1      GLY  35 -18.985   6.854 -10.186
    2    H2   GLY  35           HT2      GLY  35 -18.699   8.462 -10.629
    3    H3   GLY  35           HT3      GLY  35 -20.273   7.951 -10.270
    4    HA2  GLY  35           HA1      GLY  35 -18.020   8.063  -8.345
    5    HA3  GLY  35           HA2      GLY  35 -19.338   9.226  -8.444
    6    HA   PRO  36           HA       PRO  36 -20.769   5.985  -5.515
    7    HB2  PRO  36           HB2      PRO  36 -21.485   7.588  -3.497
    8    HB3  PRO  36           HB1      PRO  36 -19.794   7.153  -3.770
    9    HG2  PRO  36           HG2      PRO  36 -21.234   9.683  -4.452
   10    HG3  PRO  36           HG1      PRO  36 -19.594   9.462  -3.815
   11    HD2  PRO  36           HD2      PRO  36 -20.223   9.909  -6.476
   12    HD3  PRO  36           HD1      PRO  36 -18.715   9.179  -5.897
   13    H    LEU  37           HN       LEU  37 -22.900   5.341  -5.107
   14    HA   LEU  37           HA       LEU  37 -24.969   7.182  -6.133
   15    HB2  LEU  37           HB2      LEU  37 -24.718   5.069  -7.387
   16    HB3  LEU  37           HB1      LEU  37 -25.066   4.169  -5.922
   17    HG   LEU  37           HG       LEU  37 -27.325   5.091  -5.855
   18   HD11  LEU  37          HD11      LEU  37 -28.190   6.450  -7.676
   19   HD12  LEU  37          HD12      LEU  37 -26.594   6.485  -8.427
   20   HD13  LEU  37          HD13      LEU  37 -26.854   7.268  -6.868
   21   HD21  LEU  37          HD21      LEU  37 -28.222   3.998  -7.856
   22   HD22  LEU  37          HD22      LEU  37 -26.974   3.024  -7.079
   23   HD23  LEU  37          HD23      LEU  37 -26.597   3.934  -8.541
   24    H    GLY  38           HN       GLY  38 -24.149   4.947  -3.519
   25    HA2  GLY  38           HA2      GLY  38 -25.808   6.494  -1.720
   26    HA3  GLY  38           HA1      GLY  38 -26.374   4.852  -1.989
   27    H    SER  39           HN       SER  39 -23.160   6.283  -1.579
   28    HA   SER  39           HA       SER  39 -21.348   5.590  -0.413
   29    HB2  SER  39           HB2      SER  39 -23.433   4.939   1.688
   30    HB3  SER  39           HB1      SER  39 -21.702   5.140   1.978
   31    HG   SER  39           HG       SER  39 -23.168   7.031   2.340
   32    H    ASP  40           HN       ASP  40 -21.053   3.949  -1.968
   33    HA   ASP  40           HA       ASP  40 -22.324   1.410  -1.695
   34    HB2  ASP  40           HB2      ASP  40 -20.005   2.134  -3.495
   35    HB3  ASP  40           HB1      ASP  40 -21.190   0.850  -3.735
   36    H    ASP  41           HN       ASP  41 -21.746   0.256   0.030
   37    HA   ASP  41           HA       ASP  41 -19.039   0.240   1.023
   38    HB2  ASP  41           HB2      ASP  41 -21.491  -0.055   2.211
   39    HB3  ASP  41           HB1      ASP  41 -20.931  -1.723   2.131
   40    H    VAL  42           HN       VAL  42 -17.759  -0.777  -0.450
   41    HA   VAL  42           HA       VAL  42 -18.534  -3.421  -1.411
   42    HB   VAL  42           HB       VAL  42 -17.753  -1.759  -3.061
   43   HG11  VAL  42          HG11      VAL  42 -15.386  -1.121  -3.146
   44   HG12  VAL  42          HG12      VAL  42 -15.125  -1.930  -1.601
   45   HG13  VAL  42          HG13      VAL  42 -16.188  -0.526  -1.692
   46   HG21  VAL  42          HG21      VAL  42 -16.116  -3.184  -4.225
   47   HG22  VAL  42          HG22      VAL  42 -17.479  -4.108  -3.596
   48   HG23  VAL  42          HG23      VAL  42 -15.928  -4.143  -2.757
   49    H    GLU  43           HN       GLU  43 -17.255  -5.248  -1.136
   50    HA   GLU  43           HA       GLU  43 -15.809  -5.495   1.285
   51    HB2  GLU  43           HB2      GLU  43 -15.960  -7.329  -1.116
   52    HB3  GLU  43           HB1      GLU  43 -15.245  -7.766   0.428
   53    HG2  GLU  43           HG2      GLU  43 -18.121  -6.965   0.058
   54    HG3  GLU  43           HG1      GLU  43 -17.543  -8.629   0.077
   55    H    TRP  44           HN       TRP  44 -13.745  -5.056   1.698
   56    HA   TRP  44           HA       TRP  44 -11.948  -4.306  -0.434
   57    HB2  TRP  44           HB2      TRP  44 -12.096  -3.217   1.892
   58    HB3  TRP  44           HB1      TRP  44 -11.212  -4.621   2.475
   59    HD1  TRP  44           HD1      TRP  44 -10.581  -2.396  -0.651
   60    HE1  TRP  44           HE1      TRP  44  -8.141  -1.571  -0.555
   61    HE3  TRP  44           HE3      TRP  44  -9.197  -4.477   3.815
   62    HZ2  TRP  44           HZ2      TRP  44  -5.938  -1.774   1.192
   63    HZ3  TRP  44           HZ3      TRP  44  -6.906  -4.095   4.630
   64    HH2  TRP  44           HH2      TRP  44  -5.309  -2.770   3.342
   65    H    VAL  45           HN       VAL  45 -11.185  -5.914  -1.620
   66    HA   VAL  45           HA       VAL  45 -11.128  -8.598  -0.855
   67    HB   VAL  45           HB       VAL  45  -9.767  -8.980  -2.908
   68   HG11  VAL  45          HG11      VAL  45 -12.162  -7.182  -3.244
   69   HG12  VAL  45          HG12      VAL  45 -12.211  -8.922  -2.962
   70   HG13  VAL  45          HG13      VAL  45 -11.517  -8.290  -4.456
   71   HG21  VAL  45          HG21      VAL  45  -9.331  -7.099  -4.397
   72   HG22  VAL  45          HG22      VAL  45  -8.471  -6.909  -2.869
   73   HG23  VAL  45          HG23      VAL  45  -9.940  -5.982  -3.175
   74    H    VAL  46           HN       VAL  46  -8.811  -6.149  -0.237
   75    HA   VAL  46           HA       VAL  46  -6.547  -7.908  -0.019
   76    HB   VAL  46           HB       VAL  46  -6.838  -5.094   1.045
   77   HG11  VAL  46          HG11      VAL  46  -4.936  -6.252   1.982
   78   HG12  VAL  46          HG12      VAL  46  -4.387  -5.036   0.827
   79   HG13  VAL  46          HG13      VAL  46  -4.403  -6.741   0.374
   80   HG21  VAL  46          HG21      VAL  46  -5.763  -4.376  -1.052
   81   HG22  VAL  46          HG22      VAL  46  -7.345  -5.108  -1.321
   82   HG23  VAL  46          HG23      VAL  46  -5.880  -6.028  -1.656
   83    H    GLY  47           HN       GLY  47  -9.198  -7.131   1.953
   84    HA2  GLY  47           HA2      GLY  47  -7.889  -7.232   4.496
   85    HA3  GLY  47           HA1      GLY  47  -9.621  -7.274   4.210
   86    H    LYS  48           HN       LYS  48  -8.665  -9.692   2.313
   87    HA   LYS  48           HA       LYS  48  -9.330 -11.645   4.340
   88    HB2  LYS  48           HB2      LYS  48  -9.460 -13.254   2.497
   89    HB3  LYS  48           HB1      LYS  48 -10.395 -11.805   2.155
   90    HG2  LYS  48           HG2      LYS  48  -8.589 -10.985   0.720
   91    HG3  LYS  48           HG1      LYS  48  -7.673 -12.455   1.049
   92    HD2  LYS  48           HD2      LYS  48  -8.759 -12.688  -1.079
   93    HD3  LYS  48           HD1      LYS  48  -9.542 -13.774   0.068
   94    HE2  LYS  48           HE2      LYS  48 -10.633 -11.027  -0.417
   95    HE3  LYS  48           HE1      LYS  48 -10.996 -12.339  -1.538
   96    HZ1  LYS  48           HZ1      LYS  48 -12.113 -13.532   0.124
   97    HZ2  LYS  48           HZ2      LYS  48 -12.635 -11.930   0.329
   98    HZ3  LYS  48           HZ3      LYS  48 -11.479 -12.586   1.375
   99    H    ASP  49           HN       ASP  49  -6.498 -10.567   2.634
  100    HA   ASP  49           HA       ASP  49  -4.964 -12.866   3.634
  101    HB2  ASP  49           HB2      ASP  49  -4.107 -10.639   1.772
  102    HB3  ASP  49           HB1      ASP  49  -3.164 -12.064   2.183
  103    H    LYS  50           HN       LYS  50  -5.949 -10.867   5.448
  104    HA   LYS  50           HA       LYS  50  -3.941  -8.945   5.988
  105    HB2  LYS  50           HB2      LYS  50  -6.466  -9.774   7.246
  106    HB3  LYS  50           HB1      LYS  50  -5.286  -9.059   8.336
  107    HG2  LYS  50           HG2      LYS  50  -6.471  -7.823   5.861
  108    HG3  LYS  50           HG1      LYS  50  -6.727  -7.333   7.538
  109    HD2  LYS  50           HD2      LYS  50  -4.292  -6.829   7.691
  110    HD3  LYS  50           HD1      LYS  50  -4.161  -7.170   5.966
  111    HE2  LYS  50           HE2      LYS  50  -4.352  -4.821   6.180
  112    HE3  LYS  50           HE1      LYS  50  -5.907  -5.406   5.591
  113    HZ1  LYS  50           HZ1      LYS  50  -6.314  -3.823   7.292
  114    HZ2  LYS  50           HZ2      LYS  50  -5.231  -4.576   8.362
  115    HZ3  LYS  50           HZ3      LYS  50  -6.683  -5.346   7.932
  116    HA   PRO  51           HA       PRO  51  -2.898 -11.956   9.815
  117    HB2  PRO  51           HB2      PRO  51  -2.819 -14.562   8.712
  118    HB3  PRO  51           HB1      PRO  51  -3.931 -13.960   9.941
  119    HG2  PRO  51           HG2      PRO  51  -4.326 -14.259   7.012
  120    HG3  PRO  51           HG1      PRO  51  -5.503 -14.398   8.329
  121    HD2  PRO  51           HD2      PRO  51  -5.457 -12.253   6.734
  122    HD3  PRO  51           HD1      PRO  51  -5.807 -12.101   8.470
  123    H    THR  52           HN       THR  52  -2.163 -12.920   6.479
  124    HA   THR  52           HA       THR  52   0.530 -13.629   7.022
  125    HB   THR  52           HB       THR  52  -0.671 -12.875   4.353
  126    HG1  THR  52           HG1      THR  52  -0.956 -15.156   5.967
  127   HG21  THR  52          HG21      THR  52   1.663 -14.657   5.074
  128   HG22  THR  52          HG22      THR  52   1.769 -13.058   4.338
  129   HG23  THR  52          HG23      THR  52   1.037 -14.391   3.445
  130    H    TYR  53           HN       TYR  53  -1.053 -10.676   5.880
  131    HA   TYR  53           HA       TYR  53   1.464  -9.434   5.253
  132    HB2  TYR  53           HB2      TYR  53  -1.310  -8.241   5.373
  133    HB3  TYR  53           HB1      TYR  53   0.127  -7.421   4.775
  134    HD1  TYR  53           HD1      TYR  53   1.163 -10.097   3.437
  135    HD2  TYR  53           HD2      TYR  53  -2.465  -7.889   3.231
  136    HE1  TYR  53           HE1      TYR  53   0.757 -10.992   1.188
  137    HE2  TYR  53           HE2      TYR  53  -2.879  -8.773   0.975
  138    HH   TYR  53           HH       TYR  53  -1.520  -9.716  -0.916
  139    H    ASP  54           HN       ASP  54  -0.608  -9.629   8.057
  140    HA   ASP  54           HA       ASP  54   0.722  -7.395   9.327
  141    HB2  ASP  54           HB2      ASP  54  -0.680  -7.675  11.168
  142    HB3  ASP  54           HB1      ASP  54  -1.686  -8.220   9.837
  143    H    GLU  55           HN       GLU  55   1.061 -10.828   9.075
  144    HA   GLU  55           HA       GLU  55   3.057 -11.293  10.979
  145    HB2  GLU  55           HB2      GLU  55   1.987 -13.061   9.622
  146    HB3  GLU  55           HB1      GLU  55   2.791 -12.442   8.187
  147    HG2  GLU  55           HG2      GLU  55   4.010 -14.329   8.877
  148    HG3  GLU  55           HG1      GLU  55   4.973 -12.926   9.331
  149    H    ILE  56           HN       ILE  56   3.218 -10.042   7.666
  150    HA   ILE  56           HA       ILE  56   6.062  -9.638   7.730
  151    HB   ILE  56           HB       ILE  56   4.090  -8.320   5.847
  152   HG12  ILE  56          HG12      ILE  56   3.692 -10.720   5.794
  153   HG13  ILE  56          HG11      ILE  56   4.488 -10.209   4.314
  154   HG21  ILE  56          HG21      ILE  56   6.346  -7.392   5.802
  155   HG22  ILE  56          HG22      ILE  56   5.980  -8.246   4.305
  156   HG23  ILE  56          HG23      ILE  56   7.010  -9.002   5.519
  157   HD11  ILE  56          HD11      ILE  56   6.602 -11.055   5.147
  158   HD12  ILE  56          HD12      ILE  56   5.369 -12.316   5.131
  159   HD13  ILE  56          HD13      ILE  56   5.823 -11.541   6.650
  160    H    PHE  57           HN       PHE  57   3.213  -7.707   8.401
  161    HA   PHE  57           HA       PHE  57   4.427  -5.161   8.362
  162    HB2  PHE  57           HB2      PHE  57   1.981  -5.575   8.225
  163    HB3  PHE  57           HB1      PHE  57   1.990  -6.066   9.915
  164    HD1  PHE  57           HD1      PHE  57   2.733  -3.195   7.683
  165    HD2  PHE  57           HD2      PHE  57   1.704  -4.501  11.595
  166    HE1  PHE  57           HE1      PHE  57   2.354  -0.863   8.361
  167    HE2  PHE  57           HE2      PHE  57   1.319  -2.175  12.281
  168    HZ   PHE  57           HZ       PHE  57   1.646  -0.349  10.658
  169    H    TYR  58           HN       TYR  58   3.809  -7.442  11.010
  170    HA   TYR  58           HA       TYR  58   4.817  -5.586  12.966
  171    HB2  TYR  58           HB2      TYR  58   3.712  -8.366  13.107
  172    HB3  TYR  58           HB1      TYR  58   4.505  -7.640  14.502
  173    HD1  TYR  58           HD2      TYR  58   1.898  -6.708  11.963
  174    HD2  TYR  58           HD1      TYR  58   3.144  -6.575  16.030
  175    HE1  TYR  58           HE2      TYR  58  -0.189  -5.548  12.560
  176    HE2  TYR  58           HE1      TYR  58   1.061  -5.422  16.633
  177    HH   TYR  58           HH       TYR  58  -1.601  -5.236  14.571
  178    H    THR  59           HN       THR  59   6.308  -7.714  10.850
  179    HA   THR  59           HA       THR  59   8.537  -8.225  12.659
  180    HB   THR  59           HB       THR  59   9.510  -9.379  10.598
  181    HG1  THR  59           HG1      THR  59   6.945  -9.651   9.591
  182   HG21  THR  59          HG21      THR  59   8.088 -11.361  10.877
  183   HG22  THR  59          HG22      THR  59   6.907 -10.380  11.746
  184   HG23  THR  59          HG23      THR  59   8.519 -10.641  12.424
  185    H    LEU  60           HN       LEU  60   7.516  -5.751  10.707
  186    HA   LEU  60           HA       LEU  60  10.264  -4.879  10.125
  187    HB2  LEU  60           HB2      LEU  60   7.636  -3.956   8.967
  188    HB3  LEU  60           HB1      LEU  60   9.183  -3.208   8.617
  189    HG   LEU  60           HG       LEU  60   8.365  -6.029   7.919
  190   HD11  LEU  60          HD11      LEU  60   8.550  -5.253   5.620
  191   HD12  LEU  60          HD12      LEU  60   8.938  -3.631   6.192
  192   HD13  LEU  60          HD13      LEU  60   7.347  -4.321   6.513
  193   HD21  LEU  60          HD21      LEU  60  10.519  -6.191   6.789
  194   HD22  LEU  60          HD22      LEU  60  10.731  -5.922   8.520
  195   HD23  LEU  60          HD23      LEU  60  10.960  -4.592   7.385
  196    H    SER  61           HN       SER  61   8.372  -4.672  12.608
  197    HA   SER  61           HA       SER  61   8.345  -3.343  14.445
  198    HB2  SER  61           HB2      SER  61  10.277  -1.548  12.956
  199    HB3  SER  61           HB1      SER  61   9.990  -1.576  14.696
  200    HG   SER  61           HG       SER  61  10.720  -3.970  13.461
  201    HA   PRO  62           HA       PRO  62   5.287  -0.482  12.616
  202    HB2  PRO  62           HB2      PRO  62   3.418  -1.532  14.549
  203    HB3  PRO  62           HB1      PRO  62   3.378  -1.669  12.791
  204    HG2  PRO  62           HG2      PRO  62   3.800  -3.789  14.455
  205    HG3  PRO  62           HG1      PRO  62   4.417  -3.697  12.795
  206    HD2  PRO  62           HD2      PRO  62   5.849  -3.150  15.378
  207    HD3  PRO  62           HD1      PRO  62   6.415  -4.041  13.946
  208    H    VAL  63           HN       VAL  63   4.903   1.511  13.351
  209    HA   VAL  63           HA       VAL  63   4.856   1.958  16.253
  210    HB   VAL  63           HB       VAL  63   5.843   4.246  15.798
  211   HG11  VAL  63          HG11      VAL  63   8.163   3.411  15.732
  212   HG12  VAL  63          HG12      VAL  63   7.560   1.821  15.260
  213   HG13  VAL  63          HG13      VAL  63   7.149   2.487  16.841
  214   HG21  VAL  63          HG21      VAL  63   7.191   4.524  13.775
  215   HG22  VAL  63          HG22      VAL  63   5.486   4.312  13.376
  216   HG23  VAL  63          HG23      VAL  63   6.614   2.972  13.170
  217    H    ASN  64           HN       ASN  64   2.944   2.620  16.856
  218    HA   ASN  64           HA       ASN  64   0.962   3.708  16.973
  219    HB2  ASN  64           HB2      ASN  64   2.138   5.466  14.808
  220    HB3  ASN  64           HB1      ASN  64   0.638   5.805  15.668
  221   HD21  ASN  64          HD21      ASN  64   4.081   5.799  15.812
  222   HD22  ASN  64          HD22      ASN  64   4.233   6.593  17.338
  223    H    GLY  65           HN       GLY  65   1.479   1.483  15.033
  224    HA2  GLY  65           HA2      GLY  65  -0.211   0.205  13.993
  225    HA3  GLY  65           HA1      GLY  65  -1.142   1.674  13.748
  226    H    LYS  66           HN       LYS  66   2.062   2.102  12.872
  227    HA   LYS  66           HA       LYS  66   1.665   1.341  10.087
  228    HB2  LYS  66           HB2      LYS  66   2.334   4.159  10.955
  229    HB3  LYS  66           HB1      LYS  66   2.351   3.582   9.296
  230    HG2  LYS  66           HG2      LYS  66  -0.086   3.040   9.583
  231    HG3  LYS  66           HG1      LYS  66  -0.014   3.921  11.109
  232    HD2  LYS  66           HD2      LYS  66   0.724   5.065   8.421
  233    HD3  LYS  66           HD1      LYS  66  -0.831   5.291   9.221
  234    HE2  LYS  66           HE2      LYS  66   0.341   6.360  11.111
  235    HE3  LYS  66           HE1      LYS  66   1.861   6.190  10.231
  236    HZ1  LYS  66           HZ1      LYS  66   0.909   7.544   8.445
  237    HZ2  LYS  66           HZ2      LYS  66   0.962   8.390   9.917
  238    HZ3  LYS  66           HZ3      LYS  66  -0.506   7.757   9.359
  239    H    ILE  67           HN       ILE  67   3.623   1.240   8.881
  240    HA   ILE  67           HA       ILE  67   6.042   1.327  10.565
  241    HB   ILE  67           HB       ILE  67   7.115  -0.186   8.955
  242   HG12  ILE  67          HG12      ILE  67   4.376  -0.402   7.691
  243   HG13  ILE  67          HG11      ILE  67   5.751   0.437   6.985
  244   HG21  ILE  67          HG21      ILE  67   4.531  -1.240  10.095
  245   HG22  ILE  67          HG22      ILE  67   6.070  -1.098  10.943
  246   HG23  ILE  67          HG23      ILE  67   5.910  -2.219   9.593
  247   HD11  ILE  67          HD11      ILE  67   5.502  -1.734   5.981
  248   HD12  ILE  67          HD12      ILE  67   5.561  -2.501   7.567
  249   HD13  ILE  67          HD13      ILE  67   6.987  -1.681   6.935
  250    H    THR  68           HN       THR  68   7.979   2.157   9.618
  251    HA   THR  68           HA       THR  68   7.527   4.493   8.052
  252    HB   THR  68           HB       THR  68  10.073   4.631   8.097
  253    HG1  THR  68           HG1      THR  68  10.616   3.066  10.078
  254   HG21  THR  68          HG21      THR  68   8.648   5.808   9.716
  255   HG22  THR  68          HG22      THR  68  10.140   5.243  10.466
  256   HG23  THR  68          HG23      THR  68   8.630   4.374  10.743
  257    H    GLY  69           HN       GLY  69   8.422   4.991   5.988
  258    HA2  GLY  69           HA2      GLY  69   8.052   3.006   4.050
  259    HA3  GLY  69           HA1      GLY  69   8.804   4.569   3.774
  260    H    ALA  70           HN       ALA  70  10.788   3.667   5.986
  261    HA   ALA  70           HA       ALA  70  12.878   2.828   4.336
  262    HB1  ALA  70           HB1      ALA  70  13.260   3.929   6.457
  263    HB2  ALA  70           HB2      ALA  70  14.087   2.372   6.428
  264    HB3  ALA  70           HB3      ALA  70  12.576   2.553   7.321
  265    H    ASN  71           HN       ASN  71  10.850   0.964   6.568
  266    HA   ASN  71           HA       ASN  71  12.210  -1.491   5.991
  267    HB2  ASN  71           HB2      ASN  71   9.651  -0.921   7.495
  268    HB3  ASN  71           HB1      ASN  71  10.404  -2.510   7.383
  269   HD21  ASN  71          HD21      ASN  71  10.683   0.705   8.702
  270   HD22  ASN  71          HD22      ASN  71  11.930   0.335   9.829
  271    H    ALA  72           HN       ALA  72   9.246   0.073   4.956
  272    HA   ALA  72           HA       ALA  72   8.201  -2.028   3.415
  273    HB1  ALA  72           HB1      ALA  72   6.921  -0.014   3.922
  274    HB2  ALA  72           HB2      ALA  72   6.997  -0.289   2.181
  275    HB3  ALA  72           HB3      ALA  72   8.016   0.944   2.926
  276    H    LYS  73           HN       LYS  73  10.459   0.586   2.629
  277    HA   LYS  73           HA       LYS  73  10.946   0.004  -0.046
  278    HB2  LYS  73           HB2      LYS  73  11.755   2.014   1.216
  279    HB3  LYS  73           HB1      LYS  73  12.967   0.994   1.972
  280    HG2  LYS  73           HG2      LYS  73  13.931   0.527  -0.243
  281    HG3  LYS  73           HG1      LYS  73  12.742   1.615  -0.965
  282    HD2  LYS  73           HD2      LYS  73  13.635   3.432   0.498
  283    HD3  LYS  73           HD1      LYS  73  14.904   2.321   1.018
  284    HE2  LYS  73           HE2      LYS  73  15.751   3.760  -0.730
  285    HE3  LYS  73           HE1      LYS  73  15.635   2.109  -1.331
  286    HZ1  LYS  73           HZ1      LYS  73  13.583   4.195  -1.813
  287    HZ2  LYS  73           HZ2      LYS  73  13.657   2.662  -2.519
  288    HZ3  LYS  73           HZ3      LYS  73  14.825   3.830  -2.904
  289    H    LYS  74           HN       LYS  74  12.328  -1.380   2.876
  290    HA   LYS  74           HA       LYS  74  14.290  -2.969   1.616
  291    HB2  LYS  74           HB2      LYS  74  12.895  -3.244   4.280
  292    HB3  LYS  74           HB1      LYS  74  14.231  -4.269   3.775
  293    HG2  LYS  74           HG2      LYS  74  15.749  -2.474   3.764
  294    HG3  LYS  74           HG1      LYS  74  14.456  -1.279   3.848
  295    HD2  LYS  74           HD2      LYS  74  15.608  -1.526   5.996
  296    HD3  LYS  74           HD1      LYS  74  13.913  -1.993   6.107
  297    HE2  LYS  74           HE2      LYS  74  15.180  -3.596   7.318
  298    HE3  LYS  74           HE1      LYS  74  14.635  -4.369   5.832
  299    HZ1  LYS  74           HZ1      LYS  74  17.350  -3.271   6.347
  300    HZ2  LYS  74           HZ2      LYS  74  16.842  -3.938   4.877
  301    HZ3  LYS  74           HZ3      LYS  74  16.921  -4.911   6.261
  302    H    GLU  75           HN       GLU  75  10.862  -3.505   2.247
  303    HA   GLU  75           HA       GLU  75  10.951  -6.281   1.496
  304    HB2  GLU  75           HB2      GLU  75   9.201  -5.580   3.001
  305    HB3  GLU  75           HB1      GLU  75   8.646  -4.358   1.869
  306    HG2  GLU  75           HG2      GLU  75   7.192  -6.360   1.980
  307    HG3  GLU  75           HG1      GLU  75   7.821  -6.024   0.369
  308    H    MET  76           HN       MET  76  10.097  -3.235  -0.090
  309    HA   MET  76           HA       MET  76   9.297  -4.296  -2.541
  310    HB2  MET  76           HB2      MET  76  10.332  -1.665  -1.630
  311    HB3  MET  76           HB1      MET  76  10.339  -1.985  -3.359
  312    HG2  MET  76           HG2      MET  76   8.298  -0.997  -3.091
  313    HG3  MET  76           HG1      MET  76   7.893  -2.704  -2.971
  314    HE1  MET  76           HE1      MET  76   6.200  -0.104  -2.034
  315    HE2  MET  76           HE2      MET  76   5.457  -0.731  -0.559
  316    HE3  MET  76           HE3      MET  76   5.552  -1.743  -2.003
  317    H    VAL  77           HN       VAL  77  12.548  -3.574  -1.322
  318    HA   VAL  77           HA       VAL  77  13.738  -4.328  -3.828
  319    HB   VAL  77           HB       VAL  77  15.863  -3.971  -2.786
  320   HG11  VAL  77          HG11      VAL  77  14.676  -2.007  -3.540
  321   HG12  VAL  77          HG12      VAL  77  15.647  -1.631  -2.117
  322   HG13  VAL  77          HG13      VAL  77  13.903  -1.849  -1.963
  323   HG21  VAL  77          HG21      VAL  77  16.113  -3.356  -0.436
  324   HG22  VAL  77          HG22      VAL  77  15.471  -4.990  -0.620
  325   HG23  VAL  77          HG23      VAL  77  14.396  -3.662  -0.182
  326    H    LYS  78           HN       LYS  78  12.635  -5.988  -1.040
  327    HA   LYS  78           HA       LYS  78  14.182  -8.359  -1.380
  328    HB2  LYS  78           HB2      LYS  78  11.663  -7.643   0.067
  329    HB3  LYS  78           HB1      LYS  78  12.054  -9.340  -0.168
  330    HG2  LYS  78           HG2      LYS  78  13.914  -7.361   1.116
  331    HG3  LYS  78           HG1      LYS  78  12.783  -8.380   2.010
  332    HD2  LYS  78           HD2      LYS  78  13.845 -10.371   0.981
  333    HD3  LYS  78           HD1      LYS  78  15.029  -9.299   0.229
  334    HE2  LYS  78           HE2      LYS  78  15.941  -8.679   2.306
  335    HE3  LYS  78           HE1      LYS  78  14.568  -9.341   3.197
  336    HZ1  LYS  78           HZ1      LYS  78  16.532 -10.945   1.646
  337    HZ2  LYS  78           HZ2      LYS  78  15.239 -11.550   2.563
  338    HZ3  LYS  78           HZ3      LYS  78  16.529 -10.763   3.335
  339    H    SER  79           HN       SER  79  11.284  -7.071  -2.831
  340    HA   SER  79           HA       SER  79  10.557  -9.589  -4.038
  341    HB2  SER  79           HB2      SER  79   8.971  -7.798  -5.289
  342    HB3  SER  79           HB1      SER  79   8.609  -8.479  -3.702
  343    HG   SER  79           HG       SER  79   9.282  -6.640  -2.739
  344    H    LYS  80           HN       LYS  80  12.607  -6.995  -4.778
  345    HA   LYS  80           HA       LYS  80  14.168  -6.768  -6.401
  346    HB2  LYS  80           HB2      LYS  80  13.114  -9.414  -7.416
  347    HB3  LYS  80           HB1      LYS  80  14.620  -8.650  -7.911
  348    HG2  LYS  80           HG2      LYS  80  15.511  -8.869  -5.683
  349    HG3  LYS  80           HG1      LYS  80  13.980  -9.519  -5.101
  350    HD2  LYS  80           HD2      LYS  80  14.259 -11.420  -6.683
  351    HD3  LYS  80           HD1      LYS  80  15.859 -10.792  -7.086
  352    HE2  LYS  80           HE2      LYS  80  16.002 -12.565  -5.414
  353    HE3  LYS  80           HE1      LYS  80  16.547 -11.021  -4.759
  354    HZ1  LYS  80           HZ1      LYS  80  14.358 -10.764  -3.722
  355    HZ2  LYS  80           HZ2      LYS  80  15.151 -12.158  -3.175
  356    HZ3  LYS  80           HZ3      LYS  80  13.897 -12.286  -4.311
  357    H    LEU  81           HN       LEU  81  11.495  -5.680  -6.703
  358    HA   LEU  81           HA       LEU  81  11.010  -5.729  -9.566
  359    HB2  LEU  81           HB2      LEU  81   9.748  -4.105  -7.355
  360    HB3  LEU  81           HB1      LEU  81   9.239  -4.064  -9.032
  361    HG   LEU  81           HG       LEU  81   9.103  -6.471  -7.214
  362   HD11  LEU  81          HD11      LEU  81   6.671  -6.138  -7.367
  363   HD12  LEU  81          HD12      LEU  81   6.946  -4.646  -8.267
  364   HD13  LEU  81          HD13      LEU  81   7.483  -4.778  -6.592
  365   HD21  LEU  81          HD21      LEU  81   8.148  -6.087 -10.054
  366   HD22  LEU  81          HD22      LEU  81   7.843  -7.506  -9.052
  367   HD23  LEU  81          HD23      LEU  81   9.491  -7.107  -9.537
  368    HA   PRO  82           HA       PRO  82  13.627  -2.369 -10.789
  369    HB2  PRO  82           HB2      PRO  82  11.226  -1.209 -12.122
  370    HB3  PRO  82           HB1      PRO  82  12.821  -1.575 -12.789
  371    HG2  PRO  82           HG2      PRO  82  10.747  -3.146 -13.338
  372    HG3  PRO  82           HG1      PRO  82  12.356  -3.834 -13.037
  373    HD2  PRO  82           HD2      PRO  82   9.961  -3.741 -11.249
  374    HD3  PRO  82           HD1      PRO  82  11.172  -5.024 -11.453
  375    H    ASN  83           HN       ASN  83  14.194  -0.374 -10.107
  376    HA   ASN  83           HA       ASN  83  13.187   0.626  -7.748
  377    HB2  ASN  83           HB2      ASN  83  14.746   2.161  -9.835
  378    HB3  ASN  83           HB1      ASN  83  14.576   2.610  -8.142
  379   HD21  ASN  83          HD21      ASN  83  16.163   0.562 -10.419
  380   HD22  ASN  83          HD22      ASN  83  17.278  -0.169  -9.309
  381    H    THR  84           HN       THR  84  12.584   1.891 -11.030
  382    HA   THR  84           HA       THR  84  11.011   4.082 -10.196
  383    HB   THR  84           HB       THR  84  10.141   4.078 -12.548
  384    HG1  THR  84           HG1      THR  84  12.001   2.012 -13.086
  385   HG21  THR  84          HG21      THR  84  12.182   5.294 -11.976
  386   HG22  THR  84          HG22      THR  84  12.311   4.593 -13.590
  387   HG23  THR  84          HG23      THR  84  13.134   3.831 -12.230
  388    H    VAL  85           HN       VAL  85  10.173   0.791 -11.169
  389    HA   VAL  85           HA       VAL  85   7.387   1.048 -11.108
  390    HB   VAL  85           HB       VAL  85   9.075  -1.398 -10.523
  391   HG11  VAL  85          HG11      VAL  85   6.799  -1.673  -9.681
  392   HG12  VAL  85          HG12      VAL  85   7.086  -2.698 -11.086
  393   HG13  VAL  85          HG13      VAL  85   6.154  -1.211 -11.257
  394   HG21  VAL  85          HG21      VAL  85   7.761  -0.464 -13.073
  395   HG22  VAL  85          HG22      VAL  85   8.649  -1.972 -12.860
  396   HG23  VAL  85          HG23      VAL  85   9.491  -0.429 -12.726
  397    H    LEU  86           HN       LEU  86   9.714   0.292  -8.552
  398    HA   LEU  86           HA       LEU  86   7.815  -0.196  -6.513
  399    HB2  LEU  86           HB2      LEU  86  10.650   0.820  -6.319
  400    HB3  LEU  86           HB1      LEU  86   9.690   0.252  -4.962
  401    HG   LEU  86           HG       LEU  86  10.466  -1.436  -7.331
  402   HD11  LEU  86          HD11      LEU  86  11.993  -2.559  -5.748
  403   HD12  LEU  86          HD12      LEU  86  11.643  -1.300  -4.565
  404   HD13  LEU  86          HD13      LEU  86  12.443  -0.886  -6.078
  405   HD21  LEU  86          HD21      LEU  86   9.195  -2.173  -4.706
  406   HD22  LEU  86          HD22      LEU  86   9.678  -3.296  -5.976
  407   HD23  LEU  86          HD23      LEU  86   8.388  -2.130  -6.274
  408    H    GLY  87           HN       GLY  87   9.191   2.711  -7.853
  409    HA2  GLY  87           HA2      GLY  87   8.303   4.530  -5.869
  410    HA3  GLY  87           HA1      GLY  87   8.661   4.925  -7.540
  411    H    LYS  88           HN       LYS  88   6.850   3.258  -8.792
  412    HA   LYS  88           HA       LYS  88   4.473   4.793  -8.471
  413    HB2  LYS  88           HB2      LYS  88   5.316   2.591 -10.296
  414    HB3  LYS  88           HB1      LYS  88   3.624   3.047 -10.206
  415    HG2  LYS  88           HG2      LYS  88   4.485   4.295 -11.993
  416    HG3  LYS  88           HG1      LYS  88   4.407   5.422 -10.631
  417    HD2  LYS  88           HD2      LYS  88   6.665   5.539 -10.400
  418    HD3  LYS  88           HD1      LYS  88   6.922   3.918 -11.033
  419    HE2  LYS  88           HE2      LYS  88   7.775   5.628 -12.564
  420    HE3  LYS  88           HE1      LYS  88   6.459   4.713 -13.292
  421    HZ1  LYS  88           HZ1      LYS  88   4.954   6.539 -12.736
  422    HZ2  LYS  88           HZ2      LYS  88   6.208   7.057 -13.746
  423    HZ3  LYS  88           HZ3      LYS  88   6.251   7.429 -12.099
  424    H    ILE  89           HN       ILE  89   5.555   1.624  -7.470
  425    HA   ILE  89           HA       ILE  89   3.132   0.543  -6.581
  426    HB   ILE  89           HB       ILE  89   5.950   0.198  -5.554
  427   HG12  ILE  89          HG12      ILE  89   5.296  -0.737  -7.803
  428   HG13  ILE  89          HG11      ILE  89   5.878  -1.933  -6.651
  429   HG21  ILE  89          HG21      ILE  89   3.466  -1.237  -4.614
  430   HG22  ILE  89          HG22      ILE  89   4.487  -0.161  -3.658
  431   HG23  ILE  89          HG23      ILE  89   5.118  -1.709  -4.221
  432   HD11  ILE  89          HD11      ILE  89   3.563  -2.587  -6.178
  433   HD12  ILE  89          HD12      ILE  89   3.972  -2.773  -7.885
  434   HD13  ILE  89          HD13      ILE  89   3.000  -1.400  -7.354
  435    H    TRP  90           HN       TRP  90   5.502   2.559  -4.822
  436    HA   TRP  90           HA       TRP  90   4.017   2.771  -2.448
  437    HB2  TRP  90           HB2      TRP  90   6.398   3.385  -2.622
  438    HB3  TRP  90           HB1      TRP  90   5.963   4.759  -3.636
  439    HD1  TRP  90           HD1      TRP  90   4.832   6.875  -2.423
  440    HE1  TRP  90           HE1      TRP  90   4.757   7.606   0.040
  441    HE3  TRP  90           HE3      TRP  90   6.325   2.507  -0.219
  442    HZ2  TRP  90           HZ2      TRP  90   5.293   6.503   2.581
  443    HZ3  TRP  90           HZ3      TRP  90   6.534   2.436   2.231
  444    HH2  TRP  90           HH2      TRP  90   6.028   4.389   3.598
  445    H    LYS  91           HN       LYS  91   4.147   4.837  -5.310
  446    HA   LYS  91           HA       LYS  91   2.463   6.898  -4.541
  447    HB2  LYS  91           HB2      LYS  91   3.720   7.089  -6.547
  448    HB3  LYS  91           HB1      LYS  91   2.993   5.640  -7.223
  449    HG2  LYS  91           HG2      LYS  91   0.832   6.818  -7.368
  450    HG3  LYS  91           HG1      LYS  91   1.609   8.275  -6.746
  451    HD2  LYS  91           HD2      LYS  91   2.741   6.901  -9.133
  452    HD3  LYS  91           HD1      LYS  91   1.319   7.927  -9.318
  453    HE2  LYS  91           HE2      LYS  91   3.840   8.861  -7.964
  454    HE3  LYS  91           HE1      LYS  91   3.582   9.025  -9.699
  455    HZ1  LYS  91           HZ1      LYS  91   1.671  10.392  -9.297
  456    HZ2  LYS  91           HZ2      LYS  91   2.974  11.031  -8.419
  457    HZ3  LYS  91           HZ3      LYS  91   1.770  10.147  -7.623
  458    H    LEU  92           HN       LEU  92   1.676   3.664  -5.587
  459    HA   LEU  92           HA       LEU  92  -1.140   4.281  -5.869
  460    HB2  LEU  92           HB2      LEU  92  -0.358   2.992  -7.619
  461    HB3  LEU  92           HB1      LEU  92   0.695   2.042  -6.591
  462    HG   LEU  92           HG       LEU  92  -1.343   0.980  -5.634
  463   HD11  LEU  92          HD11      LEU  92  -3.409   1.091  -6.951
  464   HD12  LEU  92          HD12      LEU  92  -2.685   2.327  -7.978
  465   HD13  LEU  92          HD13      LEU  92  -2.990   2.664  -6.274
  466   HD21  LEU  92          HD21      LEU  92  -1.627  -0.545  -7.504
  467   HD22  LEU  92          HD22      LEU  92   0.069  -0.097  -7.313
  468   HD23  LEU  92          HD23      LEU  92  -0.900   0.637  -8.592
  469    H    ALA  93           HN       ALA  93   1.040   2.482  -3.757
  470    HA   ALA  93           HA       ALA  93  -1.110   1.103  -2.418
  471    HB1  ALA  93           HB1      ALA  93   1.055   0.021  -2.745
  472    HB2  ALA  93           HB2      ALA  93   0.631   0.126  -1.036
  473    HB3  ALA  93           HB3      ALA  93   1.816   1.239  -1.723
  474    H    ASP  94           HN       ASP  94   1.137   3.735  -1.636
  475    HA   ASP  94           HA       ASP  94  -0.023   4.116   0.976
  476    HB2  ASP  94           HB2      ASP  94   2.377   4.655   0.441
  477    HB3  ASP  94           HB1      ASP  94   1.805   6.002  -0.534
  478    H    VAL  95           HN       VAL  95  -2.111   4.616   0.892
  479    HA   VAL  95           HA       VAL  95  -3.296   6.037  -1.267
  480    HB   VAL  95           HB       VAL  95  -4.502   5.474   1.445
  481   HG11  VAL  95          HG11      VAL  95  -5.746   7.094   0.109
  482   HG12  VAL  95          HG12      VAL  95  -6.634   5.580   0.277
  483   HG13  VAL  95          HG13      VAL  95  -5.802   5.952  -1.233
  484   HG21  VAL  95          HG21      VAL  95  -4.464   3.754  -1.032
  485   HG22  VAL  95          HG22      VAL  95  -5.440   3.448   0.404
  486   HG23  VAL  95          HG23      VAL  95  -3.681   3.404   0.509
  487    H    ASP  96           HN       ASP  96  -2.508   6.892   2.069
  488    HA   ASP  96           HA       ASP  96  -3.557   9.567   1.663
  489    HB2  ASP  96           HB2      ASP  96  -2.927   9.892   4.075
  490    HB3  ASP  96           HB1      ASP  96  -4.127   8.647   3.765
  491    H    LYS  97           HN       LYS  97  -0.577   7.951   1.491
  492    HA   LYS  97           HA       LYS  97   1.533   8.590   1.059
  493    HB2  LYS  97           HB2      LYS  97   0.127  11.068   0.062
  494    HB3  LYS  97           HB1      LYS  97   1.824  10.686  -0.242
  495    HG2  LYS  97           HG2      LYS  97   1.206   8.667  -1.396
  496    HG3  LYS  97           HG1      LYS  97  -0.488   8.922  -1.001
  497    HD2  LYS  97           HD2      LYS  97  -0.550  10.906  -2.380
  498    HD3  LYS  97           HD1      LYS  97   1.178  10.753  -2.717
  499    HE2  LYS  97           HE2      LYS  97  -0.317   9.891  -4.530
  500    HE3  LYS  97           HE1      LYS  97   0.854   8.725  -3.913
  501    HZ1  LYS  97           HZ1      LYS  97  -2.044   8.856  -3.221
  502    HZ2  LYS  97           HZ2      LYS  97  -0.930   7.792  -2.507
  503    HZ3  LYS  97           HZ3      LYS  97  -1.274   7.666  -4.158
  504    H    ASP  98           HN       ASP  98   1.859   8.497   3.315
  505    HA   ASP  98           HA       ASP  98   2.280  11.130   4.574
  506    HB2  ASP  98           HB2      ASP  98   1.628  10.100   6.712
  507    HB3  ASP  98           HB1      ASP  98   0.331   9.967   5.529
  508    H    GLY  99           HN       GLY  99   3.918   8.767   3.211
  509    HA2  GLY  99           HA2      GLY  99   6.177   8.247   3.336
  510    HA3  GLY  99           HA1      GLY  99   6.287   9.212   4.799
  511    H    LEU 100           HN       LEU 100   3.776   7.308   5.419
  512    HA   LEU 100           HA       LEU 100   5.357   4.975   6.261
  513    HB2  LEU 100           HB2      LEU 100   3.186   6.354   7.846
  514    HB3  LEU 100           HB1      LEU 100   3.945   4.835   8.284
  515    HG   LEU 100           HG       LEU 100   6.123   6.436   8.073
  516   HD11  LEU 100          HD11      LEU 100   3.889   8.171   9.118
  517   HD12  LEU 100          HD12      LEU 100   4.816   8.432   7.641
  518   HD13  LEU 100          HD13      LEU 100   5.612   8.542   9.212
  519   HD21  LEU 100          HD21      LEU 100   5.616   4.927   9.891
  520   HD22  LEU 100          HD22      LEU 100   4.372   6.025  10.487
  521   HD23  LEU 100          HD23      LEU 100   6.068   6.512  10.518
  522    H    LEU 101           HN       LEU 101   3.935   3.089   6.716
  523    HA   LEU 101           HA       LEU 101   1.519   3.133   5.044
  524    HB2  LEU 101           HB2      LEU 101   3.583   0.948   5.307
  525    HB3  LEU 101           HB1      LEU 101   2.007   0.701   4.584
  526    HG   LEU 101           HG       LEU 101   4.127   2.592   3.561
  527   HD11  LEU 101          HD11      LEU 101   3.136  -0.036   2.459
  528   HD12  LEU 101          HD12      LEU 101   4.689   0.225   3.253
  529   HD13  LEU 101          HD13      LEU 101   4.338   1.022   1.719
  530   HD21  LEU 101          HD21      LEU 101   1.427   1.847   2.435
  531   HD22  LEU 101          HD22      LEU 101   2.640   2.842   1.625
  532   HD23  LEU 101          HD23      LEU 101   1.881   3.411   3.111
  533    H    ASP 102           HN       ASP 102  -0.263   2.619   6.095
  534    HA   ASP 102           HA       ASP 102  -0.278   1.695   8.798
  535    HB2  ASP 102           HB2      ASP 102  -2.509   1.705   6.741
  536    HB3  ASP 102           HB1      ASP 102  -2.724   1.367   8.452
  537    H    ASP 103           HN       ASP 103  -1.403  -0.375   9.441
  538    HA   ASP 103           HA       ASP 103  -0.378  -2.654   8.202
  539    HB2  ASP 103           HB2      ASP 103  -1.675  -3.888   9.703
  540    HB3  ASP 103           HB1      ASP 103  -1.540  -2.333  10.532
  541    H    GLU 104           HN       GLU 104  -3.197  -0.730   7.587
  542    HA   GLU 104           HA       GLU 104  -4.559  -2.417   5.791
  543    HB2  GLU 104           HB2      GLU 104  -4.508   0.595   5.993
  544    HB3  GLU 104           HB1      GLU 104  -5.688  -0.335   5.084
  545    HG2  GLU 104           HG2      GLU 104  -5.346  -0.899   7.981
  546    HG3  GLU 104           HG1      GLU 104  -6.218   0.549   7.479
  547    H    GLU 105           HN       GLU 105  -2.429   0.414   5.079
  548    HA   GLU 105           HA       GLU 105  -2.605  -0.239   2.290
  549    HB2  GLU 105           HB2      GLU 105  -0.784   1.709   2.222
  550    HB3  GLU 105           HB1      GLU 105  -2.507   2.006   2.341
  551    HG2  GLU 105           HG2      GLU 105  -2.256   2.268   4.776
  552    HG3  GLU 105           HG1      GLU 105  -0.516   2.038   4.593
  553    H    PHE 106           HN       PHE 106  -0.419  -1.061   4.809
  554    HA   PHE 106           HA       PHE 106   1.725  -1.763   3.026
  555    HB2  PHE 106           HB2      PHE 106   2.118  -1.308   5.440
  556    HB3  PHE 106           HB1      PHE 106   1.209  -2.763   5.838
  557    HD1  PHE 106           HD1      PHE 106   4.022  -1.797   3.572
  558    HD2  PHE 106           HD2      PHE 106   2.448  -4.620   6.339
  559    HE1  PHE 106           HE1      PHE 106   6.083  -3.131   3.383
  560    HE2  PHE 106           HE2      PHE 106   4.502  -5.956   6.159
  561    HZ   PHE 106           HZ       PHE 106   6.306  -5.230   4.613
  562    H    ALA 107           HN       ALA 107  -1.056  -3.358   4.464
  563    HA   ALA 107           HA       ALA 107  -0.633  -5.930   3.411
  564    HB1  ALA 107           HB1      ALA 107  -3.126  -6.132   3.543
  565    HB2  ALA 107           HB2      ALA 107  -3.180  -4.431   4.006
  566    HB3  ALA 107           HB3      ALA 107  -2.356  -5.600   5.037
  567    H    LEU 108           HN       LEU 108  -2.224  -3.054   2.113
  568    HA   LEU 108           HA       LEU 108  -3.030  -4.109  -0.356
  569    HB2  LEU 108           HB2      LEU 108  -3.577  -1.838   0.803
  570    HB3  LEU 108           HB1      LEU 108  -2.133  -1.261  -0.006
  571    HG   LEU 108           HG       LEU 108  -4.435  -2.509  -1.505
  572   HD11  LEU 108          HD11      LEU 108  -3.955   0.398  -0.885
  573   HD12  LEU 108          HD12      LEU 108  -5.278  -0.598  -0.280
  574   HD13  LEU 108          HD13      LEU 108  -5.171  -0.229  -2.001
  575   HD21  LEU 108          HD21      LEU 108  -3.490  -1.287  -3.404
  576   HD22  LEU 108          HD22      LEU 108  -2.315  -2.404  -2.715
  577   HD23  LEU 108          HD23      LEU 108  -2.195  -0.680  -2.371
  578    H    ALA 109           HN       ALA 109  -0.033  -2.422   0.579
  579    HA   ALA 109           HA       ALA 109   1.265  -2.413  -1.881
  580    HB1  ALA 109           HB1      ALA 109   2.118  -1.200   0.050
  581    HB2  ALA 109           HB2      ALA 109   3.360  -2.259  -0.619
  582    HB3  ALA 109           HB3      ALA 109   2.505  -2.723   0.853
  583    H    ASN 110           HN       ASN 110   1.411  -4.895   0.680
  584    HA   ASN 110           HA       ASN 110   3.110  -6.643  -0.751
  585    HB2  ASN 110           HB2      ASN 110   1.323  -6.965   1.627
  586    HB3  ASN 110           HB1      ASN 110   2.003  -8.398   0.861
  587   HD21  ASN 110          HD21      ASN 110   2.709  -5.486   2.627
  588   HD22  ASN 110          HD22      ASN 110   4.332  -5.916   3.048
  589    H    HIS 111           HN       HIS 111  -0.363  -6.240  -0.701
  590    HA   HIS 111           HA       HIS 111  -0.986  -8.625  -2.109
  591    HB2  HIS 111           HB2      HIS 111  -2.550  -6.985  -0.792
  592    HB3  HIS 111           HB1      HIS 111  -2.642  -6.128  -2.326
  593    HD1  HIS 111           HD1      HIS 111  -3.579  -9.431  -0.744
  594    HD2  HIS 111           HD2      HIS 111  -4.259  -7.284  -4.242
  595    HE1  HIS 111           HE1      HIS 111  -5.432 -10.647  -1.931
  596    HE2  HIS 111           HE2      HIS 111  -5.974  -9.199  -3.932
  597    H    LEU 112           HN       LEU 112  -0.146  -5.340  -3.091
  598    HA   LEU 112           HA       LEU 112  -0.555  -5.659  -5.874
  599    HB2  LEU 112           HB2      LEU 112   1.389  -3.876  -4.400
  600    HB3  LEU 112           HB1      LEU 112   1.013  -3.750  -6.108
  601    HG   LEU 112           HG       LEU 112  -0.978  -3.344  -3.875
  602   HD11  LEU 112          HD11      LEU 112   0.721  -1.603  -3.885
  603   HD12  LEU 112          HD12      LEU 112  -0.819  -0.971  -4.468
  604   HD13  LEU 112          HD13      LEU 112   0.472  -1.347  -5.611
  605   HD21  LEU 112          HD21      LEU 112  -2.403  -2.438  -5.656
  606   HD22  LEU 112          HD22      LEU 112  -2.012  -4.135  -5.934
  607   HD23  LEU 112          HD23      LEU 112  -1.184  -2.876  -6.853
  608    H    ILE 113           HN       ILE 113   2.319  -6.036  -3.832
  609    HA   ILE 113           HA       ILE 113   4.156  -6.810  -5.788
  610    HB   ILE 113           HB       ILE 113   3.982  -7.763  -2.917
  611   HG12  ILE 113          HG12      ILE 113   5.532  -5.482  -4.166
  612   HG13  ILE 113          HG11      ILE 113   4.133  -5.314  -3.114
  613   HG21  ILE 113          HG21      ILE 113   6.387  -8.233  -3.141
  614   HG22  ILE 113          HG22      ILE 113   6.293  -7.825  -4.854
  615   HG23  ILE 113          HG23      ILE 113   5.410  -9.219  -4.231
  616   HD11  ILE 113          HD11      ILE 113   5.376  -6.239  -1.258
  617   HD12  ILE 113          HD12      ILE 113   6.250  -4.876  -1.961
  618   HD13  ILE 113          HD13      ILE 113   6.765  -6.527  -2.306
  619    H    LYS 114           HN       LYS 114   1.920  -8.710  -3.844
  620    HA   LYS 114           HA       LYS 114   2.538 -11.267  -4.763
  621    HB2  LYS 114           HB2      LYS 114   1.090 -10.958  -2.861
  622    HB3  LYS 114           HB1      LYS 114  -0.103 -10.116  -3.843
  623    HG2  LYS 114           HG2      LYS 114  -0.912 -12.310  -3.456
  624    HG3  LYS 114           HG1      LYS 114  -0.401 -12.232  -5.142
  625    HD2  LYS 114           HD2      LYS 114   0.386 -14.297  -4.292
  626    HD3  LYS 114           HD1      LYS 114   1.796 -13.237  -4.393
  627    HE2  LYS 114           HE2      LYS 114   1.724 -12.816  -2.038
  628    HE3  LYS 114           HE1      LYS 114   0.175 -13.641  -1.886
  629    HZ1  LYS 114           HZ1      LYS 114   1.330 -15.698  -2.628
  630    HZ2  LYS 114           HZ2      LYS 114   1.856 -15.112  -1.130
  631    HZ3  LYS 114           HZ3      LYS 114   2.803 -14.866  -2.512
  632    H    VAL 115           HN       VAL 115   0.135  -8.967  -6.010
  633    HA   VAL 115           HA       VAL 115  -0.895 -10.577  -8.053
  634    HB   VAL 115           HB       VAL 115  -0.738  -7.579  -7.767
  635   HG11  VAL 115          HG11      VAL 115  -2.426  -7.443  -9.566
  636   HG12  VAL 115          HG12      VAL 115  -2.165  -9.156  -9.903
  637   HG13  VAL 115          HG13      VAL 115  -0.853  -7.998 -10.139
  638   HG21  VAL 115          HG21      VAL 115  -3.102  -7.780  -7.245
  639   HG22  VAL 115          HG22      VAL 115  -2.139  -8.795  -6.169
  640   HG23  VAL 115          HG23      VAL 115  -3.026  -9.522  -7.509
  641    H    LYS 116           HN       LYS 116   1.830  -8.313  -8.094
  642    HA   LYS 116           HA       LYS 116   2.299  -8.593 -10.883
  643    HB2  LYS 116           HB2      LYS 116   3.050  -6.639  -9.574
  644    HB3  LYS 116           HB1      LYS 116   4.195  -7.664  -8.722
  645    HG2  LYS 116           HG2      LYS 116   5.243  -6.341 -10.510
  646    HG3  LYS 116           HG1      LYS 116   5.412  -8.079 -10.760
  647    HD2  LYS 116           HD2      LYS 116   4.855  -7.094 -12.867
  648    HD3  LYS 116           HD1      LYS 116   3.439  -7.976 -12.297
  649    HE2  LYS 116           HE2      LYS 116   2.458  -5.879 -11.501
  650    HE3  LYS 116           HE1      LYS 116   3.870  -4.998 -12.087
  651    HZ1  LYS 116           HZ1      LYS 116   2.041  -6.600 -13.793
  652    HZ2  LYS 116           HZ2      LYS 116   3.348  -5.671 -14.326
  653    HZ3  LYS 116           HZ3      LYS 116   1.997  -4.911 -13.649
  654    H    LEU 117           HN       LEU 117   3.667 -10.153  -8.001
  655    HA   LEU 117           HA       LEU 117   5.605 -11.682  -9.410
  656    HB2  LEU 117           HB2      LEU 117   4.315 -12.131  -6.721
  657    HB3  LEU 117           HB1      LEU 117   5.646 -13.088  -7.340
  658    HG   LEU 117           HG       LEU 117   5.721 -10.144  -6.692
  659   HD11  LEU 117          HD11      LEU 117   7.057 -12.512  -5.392
  660   HD12  LEU 117          HD12      LEU 117   5.710 -11.585  -4.729
  661   HD13  LEU 117          HD13      LEU 117   7.284 -10.819  -4.946
  662   HD21  LEU 117          HD21      LEU 117   8.130 -10.327  -7.189
  663   HD22  LEU 117          HD22      LEU 117   7.121 -10.593  -8.609
  664   HD23  LEU 117          HD23      LEU 117   7.861 -11.965  -7.786
  665    H    GLU 118           HN       GLU 118   2.241 -12.155  -8.649
  666    HA   GLU 118           HA       GLU 118   2.169 -14.927  -9.328
  667    HB2  GLU 118           HB2      GLU 118   0.544 -13.759  -7.808
  668    HB3  GLU 118           HB1      GLU 118  -0.143 -12.985  -9.227
  669    HG2  GLU 118           HG2      GLU 118  -0.783 -15.139 -10.126
  670    HG3  GLU 118           HG1      GLU 118  -0.026 -15.953  -8.756
  671    H    GLY 119           HN       GLY 119   2.217 -12.036 -11.120
  672    HA2  GLY 119           HA2      GLY 119   2.737 -12.088 -13.438
  673    HA3  GLY 119           HA1      GLY 119   1.886 -13.617 -13.567
  674    H    HIS 120           HN       HIS 120   0.571 -10.786 -11.948
  675    HA   HIS 120           HA       HIS 120  -1.315 -10.483 -14.197
  676    HB2  HIS 120           HB2      HIS 120  -1.868 -10.134 -11.238
  677    HB3  HIS 120           HB1      HIS 120  -3.004  -9.726 -12.520
  678    HD1  HIS 120           HD1      HIS 120  -4.342 -11.636 -13.557
  679    HD2  HIS 120           HD2      HIS 120  -1.426 -12.915 -10.881
  680    HE1  HIS 120           HE1      HIS 120  -4.818 -14.072 -13.147
  681    HE2  HIS 120           HE2      HIS 120  -2.891 -14.866 -11.727
  682    H    GLU 121           HN       GLU 121  -2.501  -8.159 -13.728
  683    HA   GLU 121           HA       GLU 121  -0.240  -6.285 -13.590
  684    HB2  GLU 121           HB2      GLU 121  -1.166  -6.664 -15.884
  685    HB3  GLU 121           HB1      GLU 121  -2.699  -6.014 -15.320
  686    HG2  GLU 121           HG2      GLU 121  -1.334  -4.381 -16.558
  687    HG3  GLU 121           HG1      GLU 121  -1.711  -3.867 -14.913
  688    H    LEU 122           HN       LEU 122  -0.569  -4.271 -12.705
  689    HA   LEU 122           HA       LEU 122  -3.030  -3.974 -11.120
  690    HB2  LEU 122           HB2      LEU 122  -1.636  -2.323  -9.781
  691    HB3  LEU 122           HB1      LEU 122  -1.226  -4.017  -9.617
  692    HG   LEU 122           HG       LEU 122   0.542  -3.423 -11.497
  693   HD11  LEU 122          HD11      LEU 122   0.142  -0.785 -10.099
  694   HD12  LEU 122          HD12      LEU 122  -0.179  -1.120 -11.801
  695   HD13  LEU 122          HD13      LEU 122   1.472  -1.192 -11.184
  696   HD21  LEU 122          HD21      LEU 122   1.032  -4.325  -9.287
  697   HD22  LEU 122          HD22      LEU 122   0.882  -2.712  -8.588
  698   HD23  LEU 122          HD23      LEU 122   2.180  -3.061  -9.730
  699    HA   PRO 123           HA       PRO 123  -4.157  -0.669 -13.765
  700    HB2  PRO 123           HB2      PRO 123  -5.863   0.704 -12.180
  701    HB3  PRO 123           HB1      PRO 123  -6.259  -0.874 -12.872
  702    HG2  PRO 123           HG2      PRO 123  -5.310  -0.194 -10.115
  703    HG3  PRO 123           HG1      PRO 123  -6.566  -1.340 -10.618
  704    HD2  PRO 123           HD2      PRO 123  -4.047  -2.112  -9.936
  705    HD3  PRO 123           HD1      PRO 123  -5.045  -2.990 -11.110
  706    H    ALA 124           HN       ALA 124  -2.480  -0.074 -10.857
  707    HA   ALA 124           HA       ALA 124  -1.225   1.621 -10.025
  708    HB1  ALA 124           HB1      ALA 124  -0.176   3.170 -11.591
  709    HB2  ALA 124           HB2      ALA 124  -1.292   2.654 -12.857
  710    HB3  ALA 124           HB3      ALA 124  -0.120   1.514 -12.196
  711    H    ASP 125           HN       ASP 125  -4.250   1.865 -10.452
  712    HA   ASP 125           HA       ASP 125  -4.375   4.600  -9.407
  713    HB2  ASP 125           HB2      ASP 125  -5.253   4.506 -11.791
  714    HB3  ASP 125           HB1      ASP 125  -6.507   3.417 -11.210
  715    H    LEU 126           HN       LEU 126  -6.431   4.844  -8.049
  716    HA   LEU 126           HA       LEU 126  -6.858   2.294  -6.650
  717    HB2  LEU 126           HB2      LEU 126  -6.800   5.125  -5.642
  718    HB3  LEU 126           HB1      LEU 126  -7.509   3.826  -4.705
  719    HG   LEU 126           HG       LEU 126  -4.640   3.894  -5.640
  720   HD11  LEU 126          HD11      LEU 126  -5.042   5.636  -4.009
  721   HD12  LEU 126          HD12      LEU 126  -4.126   4.322  -3.270
  722   HD13  LEU 126          HD13      LEU 126  -5.851   4.486  -2.944
  723   HD21  LEU 126          HD21      LEU 126  -6.082   2.053  -3.729
  724   HD22  LEU 126          HD22      LEU 126  -4.355   2.025  -4.092
  725   HD23  LEU 126          HD23      LEU 126  -5.528   1.636  -5.352
  726    HA   PRO 127           HA       PRO 127 -11.121   3.109  -8.066
  727    HB2  PRO 127           HB2      PRO 127 -11.781   0.508  -8.354
  728    HB3  PRO 127           HB1      PRO 127 -10.922   1.399  -9.612
  729    HG2  PRO 127           HG2      PRO 127  -9.854  -0.507  -7.578
  730    HG3  PRO 127           HG1      PRO 127  -9.427  -0.339  -9.289
  731    HD2  PRO 127           HD2      PRO 127  -7.928   0.690  -7.245
  732    HD3  PRO 127           HD1      PRO 127  -7.963   1.375  -8.881
  733    HA   PRO 128           HA       PRO 128 -13.157   2.895  -4.189
  734    HB2  PRO 128           HB2      PRO 128 -15.240   1.313  -5.644
  735    HB3  PRO 128           HB1      PRO 128 -15.432   2.677  -4.535
  736    HG2  PRO 128           HG2      PRO 128 -15.598   3.052  -7.160
  737    HG3  PRO 128           HG1      PRO 128 -14.785   4.237  -6.122
  738    HD2  PRO 128           HD2      PRO 128 -13.622   2.274  -8.023
  739    HD3  PRO 128           HD1      PRO 128 -13.007   3.859  -7.516
  740    H    HIS 129           HN       HIS 129 -13.068  -0.200  -5.972
  741    HA   HIS 129           HA       HIS 129 -13.617  -1.670  -3.544
  742    HB2  HIS 129           HB2      HIS 129 -13.653  -3.656  -4.863
  743    HB3  HIS 129           HB1      HIS 129 -14.478  -2.411  -5.782
  744    HD1  HIS 129           HD1      HIS 129 -13.316  -1.585  -7.960
  745    HD2  HIS 129           HD2      HIS 129 -11.378  -4.723  -6.050
  746    HE1  HIS 129           HE1      HIS 129 -11.725  -2.529  -9.658
  747    HE2  HIS 129           HE2      HIS 129 -10.807  -4.614  -8.568
  748    H    LEU 130           HN       LEU 130 -10.956  -0.107  -4.297
  749    HA   LEU 130           HA       LEU 130  -9.269  -2.164  -3.038
  750    HB2  LEU 130           HB2      LEU 130  -8.506  -0.200  -5.187
  751    HB3  LEU 130           HB1      LEU 130  -7.323  -1.044  -4.210
  752    HG   LEU 130           HG       LEU 130  -9.323  -2.344  -6.062
  753   HD11  LEU 130          HD11      LEU 130  -6.332  -2.033  -6.276
  754   HD12  LEU 130          HD12      LEU 130  -7.533  -1.181  -7.245
  755   HD13  LEU 130          HD13      LEU 130  -7.362  -2.929  -7.393
  756   HD21  LEU 130          HD21      LEU 130  -7.115  -3.563  -4.404
  757   HD22  LEU 130          HD22      LEU 130  -8.126  -4.418  -5.568
  758   HD23  LEU 130          HD23      LEU 130  -8.845  -3.737  -4.109
  759    H    VAL 131           HN       VAL 131 -10.794   0.638  -2.462
  760    HA   VAL 131           HA       VAL 131  -8.623   2.068  -1.161
  761    HB   VAL 131           HB       VAL 131 -11.587   2.669  -1.108
  762   HG11  VAL 131          HG11      VAL 131  -9.217   4.431  -0.491
  763   HG12  VAL 131          HG12      VAL 131 -10.309   3.722   0.700
  764   HG13  VAL 131          HG13      VAL 131 -10.916   4.912  -0.454
  765   HG21  VAL 131          HG21      VAL 131 -10.797   2.689  -3.392
  766   HG22  VAL 131          HG22      VAL 131  -9.439   3.721  -2.945
  767   HG23  VAL 131          HG23      VAL 131 -11.089   4.341  -2.849
  768    HA   PRO 132           HA       PRO 132  -9.022  -0.237   2.650
  769    HB2  PRO 132           HB2      PRO 132  -7.667   2.185   3.711
  770    HB3  PRO 132           HB1      PRO 132  -7.221   0.483   3.877
  771    HG2  PRO 132           HG2      PRO 132  -5.880   2.088   2.231
  772    HG3  PRO 132           HG1      PRO 132  -6.222   0.404   1.792
  773    HD2  PRO 132           HD2      PRO 132  -7.536   2.916   0.843
  774    HD3  PRO 132           HD1      PRO 132  -7.151   1.435  -0.058
  775    HA   PRO 133           HA       PRO 133 -12.761   1.675   4.097
  776    HB2  PRO 133           HB2      PRO 133 -12.490  -0.181   6.374
  777    HB3  PRO 133           HB1      PRO 133 -13.795  -0.024   5.197
  778    HG2  PRO 133           HG2      PRO 133 -12.104  -2.103   5.141
  779    HG3  PRO 133           HG1      PRO 133 -12.758  -1.388   3.655
  780    HD2  PRO 133           HD2      PRO 133 -10.057  -1.055   4.895
  781    HD3  PRO 133           HD1      PRO 133 -10.503  -1.210   3.184
  782    H    SER 134           HN       SER 134  -9.832   1.446   5.894
  783    HA   SER 134           HA       SER 134 -10.710   2.923   8.180
  784    HB2  SER 134           HB2      SER 134  -8.169   3.027   8.578
  785    HB3  SER 134           HB1      SER 134  -8.921   1.429   8.557
  786    HG   SER 134           HG       SER 134  -7.910   0.948   6.758
  787    H    LYS 135           HN       LYS 135  -9.633   3.782   5.019
  788    HA   LYS 135           HA       LYS 135  -9.036   6.520   5.949
  789    HB2  LYS 135           HB2      LYS 135  -7.974   5.066   3.528
  790    HB3  LYS 135           HB1      LYS 135  -7.643   6.748   3.917
  791    HG2  LYS 135           HG2      LYS 135  -6.500   6.075   5.941
  792    HG3  LYS 135           HG1      LYS 135  -6.883   4.382   5.612
  793    HD2  LYS 135           HD2      LYS 135  -5.612   4.547   3.498
  794    HD3  LYS 135           HD1      LYS 135  -5.168   6.204   3.925
  795    HE2  LYS 135           HE2      LYS 135  -4.527   3.767   5.581
  796    HE3  LYS 135           HE1      LYS 135  -3.412   4.549   4.462
  797    HZ1  LYS 135           HZ1      LYS 135  -3.072   5.224   6.778
  798    HZ2  LYS 135           HZ2      LYS 135  -4.639   5.875   6.818
  799    HZ3  LYS 135           HZ3      LYS 135  -3.471   6.543   5.788
  800    H    ARG 136           HN       ARG 136 -11.422   4.820   4.525
  801    HA   ARG 136           HA       ARG 136 -11.895   6.622   2.316
  802    HB2  ARG 136           HB2      ARG 136 -13.804   5.214   1.773
  803    HB3  ARG 136           HB1      ARG 136 -12.370   4.234   2.030
  804    HG2  ARG 136           HG2      ARG 136 -13.153   3.621   4.241
  805    HG3  ARG 136           HG1      ARG 136 -14.567   4.657   4.042
  806    HD2  ARG 136           HD2      ARG 136 -15.159   3.269   2.029
  807    HD3  ARG 136           HD1      ARG 136 -13.885   2.153   2.522
  808    HE   ARG 136           HE       ARG 136 -15.675   2.701   4.672
  809   HH11  ARG 136          HH11      ARG 136 -15.337   0.778   1.749
  810   HH12  ARG 136          HH12      ARG 136 -16.501  -0.404   2.252
  811   HH21  ARG 136          HH21      ARG 136 -17.214   1.163   5.300
  812   HH22  ARG 136          HH22      ARG 136 -17.595  -0.172   4.250
  813    H    ARG 137           HN       ARG 137 -12.617   8.569   2.774
  814    HA   ARG 137           HA       ARG 137 -14.734   8.872   4.779
  815    HB2  ARG 137           HB2      ARG 137 -12.914  10.861   3.420
  816    HB3  ARG 137           HB1      ARG 137 -14.319  11.360   4.356
  817    HG2  ARG 137           HG2      ARG 137 -13.394  10.264   6.333
  818    HG3  ARG 137           HG1      ARG 137 -11.989   9.755   5.398
  819    HD2  ARG 137           HD2      ARG 137 -12.806  12.626   5.792
  820    HD3  ARG 137           HD1      ARG 137 -11.630  11.788   6.806
  821    HE   ARG 137           HE       ARG 137 -10.506  11.389   4.476
  822   HH11  ARG 137          HH11      ARG 137 -12.087  14.305   5.612
  823   HH12  ARG 137          HH12      ARG 137 -11.115  15.363   4.636
  824   HH21  ARG 137          HH21      ARG 137  -9.215  12.780   3.221
  825   HH22  ARG 137          HH22      ARG 137  -9.452  14.502   3.311
  826    H    HIS 138           HN       HIS 138 -16.790   9.338   4.205
  827    HA   HIS 138           HA       HIS 138 -17.276   9.600   1.308
  828    HB2  HIS 138           HB2      HIS 138 -17.943   7.433   2.756
  829    HB3  HIS 138           HB1      HIS 138 -19.378   8.415   3.041
  830    HD1  HIS 138           HD1      HIS 138 -20.716   9.155   0.843
  831    HD2  HIS 138           HD2      HIS 138 -17.854   6.182   0.340
  832    HE1  HIS 138           HE1      HIS 138 -21.217   8.106  -1.387
  833    HE2  HIS 138           HE2      HIS 138 -19.522   6.252  -1.642
  834    H    GLU 139           HN       GLU 139 -18.739  11.070   0.627
  835    HA   GLU 139           HA       GLU 139 -20.448  12.472   2.496
  836    HB2  GLU 139           HB2      GLU 139 -19.556  14.701   1.666
  837    HB3  GLU 139           HB1      GLU 139 -18.530  13.831   2.800
  838    HG2  GLU 139           HG2      GLU 139 -17.218  12.984   0.867
  839    HG3  GLU 139           HG1      GLU 139 -18.189  14.010  -0.187
  840    H1   PHE 143           HT1      PHE 143  20.200  12.689   2.891
  841    H2   PHE 143           HT2      PHE 143  20.128  11.050   2.484
  842    H3   PHE 143           HT3      PHE 143  19.454  11.588   3.948
  843    HA   PHE 143           HA       PHE 143  18.506  12.175   1.204
  844    HB2  PHE 143           HB2      PHE 143  17.248  10.715   3.543
  845    HB3  PHE 143           HB1      PHE 143  16.419  11.092   2.036
  846    HD1  PHE 143           HD1      PHE 143  17.048   9.961  -0.043
  847    HD2  PHE 143           HD2      PHE 143  18.829   8.930   3.684
  848    HE1  PHE 143           HE1      PHE 143  17.879   7.863  -1.024
  849    HE2  PHE 143           HE2      PHE 143  19.663   6.830   2.710
  850    HZ   PHE 143           HZ       PHE 143  19.188   6.291   0.354
  851    H    ASN 144           HN       ASN 144  17.388  14.014   0.930
  852    HA   ASN 144           HA       ASN 144  16.754  15.577   3.347
  853    HB2  ASN 144           HB2      ASN 144  17.305  17.597   2.098
  854    HB3  ASN 144           HB1      ASN 144  18.673  16.487   2.099
  855   HD21  ASN 144          HD21      ASN 144  17.830  18.668   0.265
  856   HD22  ASN 144          HD22      ASN 144  17.831  17.954  -1.308
  857    H    TYR 145           HN       TYR 145  15.392  14.067   0.670
  858    HA   TYR 145           HA       TYR 145  13.029  15.794   0.891
  859    HB2  TYR 145           HB2      TYR 145  12.646  15.806  -1.457
  860    HB3  TYR 145           HB1      TYR 145  14.340  16.232  -1.241
  861    HD1  TYR 145           HD2      TYR 145  16.096  14.707  -1.923
  862    HD2  TYR 145           HD1      TYR 145  12.003  13.697  -2.479
  863    HE1  TYR 145           HE2      TYR 145  16.761  12.915  -3.459
  864    HE2  TYR 145           HE1      TYR 145  12.656  11.888  -4.016
  865    HH   TYR 145           HH       TYR 145  14.550  11.300  -5.463
  866    H    GLU 146           HN       GLU 146  11.038  14.713   0.089
  867    HA   GLU 146           HA       GLU 146  11.039  11.843  -0.167
  868    HB2  GLU 146           HB2      GLU 146  11.140  12.379   2.344
  869    HB3  GLU 146           HB1      GLU 146   9.522  13.041   2.162
  870    HG2  GLU 146           HG2      GLU 146   8.678  10.894   1.477
  871    HG3  GLU 146           HG1      GLU 146  10.305  10.213   1.495
  872    H    SER 147           HN       SER 147  10.328  14.214  -1.642
  873    HA   SER 147           HA       SER 147   7.614  14.904  -1.468
  874    HB2  SER 147           HB2      SER 147   9.266  15.182  -3.968
  875    HB3  SER 147           HB1      SER 147   8.066  16.294  -3.300
  876    HG   SER 147           HG       SER 147  10.004  17.181  -2.759
  877    H    THR 148           HN       THR 148   9.096  12.153  -2.833
  878    HA   THR 148           HA       THR 148   6.518  11.391  -4.011
  879    HB   THR 148           HB       THR 148   9.132  10.606  -5.310
  880    HG1  THR 148           HG1      THR 148   7.927  13.029  -5.334
  881   HG21  THR 148          HG21      THR 148   7.204   9.224  -5.885
  882   HG22  THR 148          HG22      THR 148   7.674  10.212  -7.270
  883   HG23  THR 148          HG23      THR 148   6.275  10.665  -6.296
  884    H    GLY 149           HN       GLY 149   7.717  10.887  -1.441
  885    HA2  GLY 149           HA2      GLY 149   7.626   9.046  -0.025
  886    HA3  GLY 149           HA1      GLY 149   7.517   7.997  -1.433
  887    HA   PRO 150           HA       PRO 150  11.842   7.759   0.242
  888    HB2  PRO 150           HB2      PRO 150  11.862   5.195   1.022
  889    HB3  PRO 150           HB1      PRO 150  11.181   6.465   2.046
  890    HG2  PRO 150           HG2      PRO 150   9.782   4.497   0.275
  891    HG3  PRO 150           HG1      PRO 150   9.349   5.040   1.906
  892    HD2  PRO 150           HD2      PRO 150   8.216   6.005  -0.408
  893    HD3  PRO 150           HD1      PRO 150   8.274   6.897   1.123
  894    H    PHE 151           HN       PHE 151  10.063   6.548  -2.281
  895    HA   PHE 151           HA       PHE 151  12.231   4.882  -3.336
  896    HB2  PHE 151           HB2      PHE 151   9.327   5.128  -4.094
  897    HB3  PHE 151           HB1      PHE 151  10.494   4.274  -5.103
  898    HD1  PHE 151           HD2      PHE 151  11.958   2.498  -3.761
  899    HD2  PHE 151           HD1      PHE 151   8.120   3.917  -2.587
  900    HE1  PHE 151           HE2      PHE 151  11.610   0.457  -2.431
  901    HE2  PHE 151           HE1      PHE 151   7.768   1.889  -1.243
  902    HZ   PHE 151           HZ       PHE 151   9.587   0.169  -1.129
  903    H    THR 152           HN       THR 152  10.187   7.630  -4.262
  904    HA   THR 152           HA       THR 152  10.370   9.211  -5.870
  905    HB   THR 152           HB       THR 152  13.182   8.167  -6.289
  906    HG1  THR 152           HG1      THR 152  13.631  10.151  -5.027
  907   HG21  THR 152          HG21      THR 152  11.884  10.757  -7.154
  908   HG22  THR 152          HG22      THR 152  12.381   9.438  -8.215
  909   HG23  THR 152          HG23      THR 152  13.594  10.361  -7.325
  910    H    ALA 153           HN       ALA 153   8.963   8.679  -7.397
  911    HA   ALA 153           HA       ALA 153   9.186   6.144  -8.762
  912    HB1  ALA 153           HB1      ALA 153   7.079   6.920  -7.725
  913    HB2  ALA 153           HB2      ALA 153   6.916   6.514  -9.434
  914    HB3  ALA 153           HB3      ALA 153   7.001   8.203  -8.933
  915    H    LYS 154           HN       LYS 154   9.485   9.522  -9.581
  916    HA   LYS 154           HA       LYS 154   9.675  10.665 -11.541
  917    HB2  LYS 154           HB2      LYS 154  10.863   8.036 -12.461
  918    HB3  LYS 154           HB1      LYS 154  10.891   9.516 -13.410
  919    HG2  LYS 154           HG2      LYS 154  12.204  10.598 -11.635
  920    HG3  LYS 154           HG1      LYS 154  12.203   9.079 -10.737
  921    HD2  LYS 154           HD2      LYS 154  14.267   9.118 -11.860
  922    HD3  LYS 154           HD1      LYS 154  13.250   8.033 -12.806
  923    HE2  LYS 154           HE2      LYS 154  13.648  10.949 -13.465
  924    HE3  LYS 154           HE1      LYS 154  14.647   9.658 -14.128
  925    HZ1  LYS 154           HZ1      LYS 154  11.718  10.006 -14.511
  926    HZ2  LYS 154           HZ2      LYS 154  12.613   8.674 -15.071
  927    HZ3  LYS 154           HZ3      LYS 154  12.927  10.223 -15.681
  Start of MODEL    9
    1    H1   GLY  35           HT1      GLY  35 -37.626  -5.324  -4.941
    2    H2   GLY  35           HT2      GLY  35 -38.732  -4.206  -5.563
    3    H3   GLY  35           HT3      GLY  35 -38.473  -4.300  -3.887
    4    HA2  GLY  35           HA1      GLY  35 -36.558  -3.362  -5.951
    5    HA3  GLY  35           HA2      GLY  35 -37.332  -2.384  -4.711
    6    HA   PRO  36           HA       PRO  36 -33.316  -4.787  -3.299
    7    HB2  PRO  36           HB2      PRO  36 -31.765  -2.509  -4.379
    8    HB3  PRO  36           HB1      PRO  36 -31.413  -4.238  -4.440
    9    HG2  PRO  36           HG2      PRO  36 -32.209  -2.915  -6.620
   10    HG3  PRO  36           HG1      PRO  36 -32.740  -4.579  -6.305
   11    HD2  PRO  36           HD2      PRO  36 -34.225  -2.008  -5.918
   12    HD3  PRO  36           HD1      PRO  36 -34.806  -3.562  -6.549
   13    H    LEU  37           HN       LEU  37 -33.107  -1.240  -3.614
   14    HA   LEU  37           HA       LEU  37 -32.826   0.425  -2.101
   15    HB2  LEU  37           HB2      LEU  37 -35.201  -0.138  -1.761
   16    HB3  LEU  37           HB1      LEU  37 -34.744  -1.254  -0.489
   17    HG   LEU  37           HG       LEU  37 -33.839   0.643   0.814
   18   HD11  LEU  37          HD11      LEU  37 -33.315   2.138  -1.040
   19   HD12  LEU  37          HD12      LEU  37 -34.362   2.925   0.140
   20   HD13  LEU  37          HD13      LEU  37 -35.037   2.330  -1.376
   21   HD21  LEU  37          HD21      LEU  37 -36.121  -0.161   1.186
   22   HD22  LEU  37          HD22      LEU  37 -36.714   0.967  -0.036
   23   HD23  LEU  37          HD23      LEU  37 -35.994   1.578   1.454
   24    H    GLY  38           HN       GLY  38 -30.610  -0.115  -1.747
   25    HA2  GLY  38           HA2      GLY  38 -29.933  -0.284   0.981
   26    HA3  GLY  38           HA1      GLY  38 -29.671  -1.850   0.230
   27    H    SER  39           HN       SER  39 -27.453  -1.691   0.624
   28    HA   SER  39           HA       SER  39 -26.035  -0.182  -1.424
   29    HB2  SER  39           HB2      SER  39 -24.302   0.443   0.370
   30    HB3  SER  39           HB1      SER  39 -25.802   1.370   0.343
   31    HG   SER  39           HG       SER  39 -24.782   0.021   2.366
   32    H    ASP  40           HN       ASP  40 -24.172  -1.189  -2.136
   33    HA   ASP  40           HA       ASP  40 -23.699  -3.868  -1.033
   34    HB2  ASP  40           HB2      ASP  40 -24.266  -3.766  -3.436
   35    HB3  ASP  40           HB1      ASP  40 -22.877  -2.726  -3.716
   36    H    ASP  41           HN       ASP  41 -22.082  -4.002   0.347
   37    HA   ASP  41           HA       ASP  41 -19.739  -2.254  -0.019
   38    HB2  ASP  41           HB2      ASP  41 -20.764  -2.005   2.168
   39    HB3  ASP  41           HB1      ASP  41 -20.698  -3.744   2.436
   40    H    VAL  42           HN       VAL  42 -18.149  -3.169  -1.043
   41    HA   VAL  42           HA       VAL  42 -18.110  -5.989  -1.536
   42    HB   VAL  42           HB       VAL  42 -16.158  -5.486  -2.963
   43   HG11  VAL  42          HG11      VAL  42 -18.418  -5.239  -3.861
   44   HG12  VAL  42          HG12      VAL  42 -17.320  -4.057  -4.572
   45   HG13  VAL  42          HG13      VAL  42 -18.456  -3.561  -3.319
   46   HG21  VAL  42          HG21      VAL  42 -15.132  -3.738  -1.615
   47   HG22  VAL  42          HG22      VAL  42 -16.500  -2.670  -1.928
   48   HG23  VAL  42          HG23      VAL  42 -15.438  -3.151  -3.252
   49    H    GLU  43           HN       GLU  43 -16.381  -7.423  -1.115
   50    HA   GLU  43           HA       GLU  43 -15.098  -7.164   1.404
   51    HB2  GLU  43           HB2      GLU  43 -14.286  -9.017  -0.838
   52    HB3  GLU  43           HB1      GLU  43 -13.949  -9.216   0.871
   53    HG2  GLU  43           HG2      GLU  43 -16.312  -9.609   1.300
   54    HG3  GLU  43           HG1      GLU  43 -16.667  -9.379  -0.415
   55    H    TRP  44           HN       TRP  44 -12.983  -6.539   1.891
   56    HA   TRP  44           HA       TRP  44 -11.421  -5.375  -0.247
   57    HB2  TRP  44           HB2      TRP  44 -11.491  -4.536   2.214
   58    HB3  TRP  44           HB1      TRP  44 -10.395  -5.876   2.549
   59    HD1  TRP  44           HD1      TRP  44 -10.161  -3.847  -0.677
   60    HE1  TRP  44           HE1      TRP  44  -7.924  -2.575  -0.725
   61    HE3  TRP  44           HE3      TRP  44  -8.520  -4.882   4.062
   62    HZ2  TRP  44           HZ2      TRP  44  -5.775  -2.069   0.990
   63    HZ3  TRP  44           HZ3      TRP  44  -6.353  -3.949   4.774
   64    HH2  TRP  44           HH2      TRP  44  -5.005  -2.566   3.263
   65    H    VAL  45           HN       VAL  45 -10.573  -6.824  -1.635
   66    HA   VAL  45           HA       VAL  45 -10.064  -9.524  -0.896
   67    HB   VAL  45           HB       VAL  45  -9.083  -9.773  -3.161
   68   HG11  VAL  45          HG11      VAL  45 -11.720  -8.318  -3.086
   69   HG12  VAL  45          HG12      VAL  45 -11.483 -10.036  -2.766
   70   HG13  VAL  45          HG13      VAL  45 -11.149  -9.385  -4.371
   71   HG21  VAL  45          HG21      VAL  45  -9.656  -6.820  -3.367
   72   HG22  VAL  45          HG22      VAL  45  -9.254  -7.870  -4.725
   73   HG23  VAL  45          HG23      VAL  45  -8.073  -7.596  -3.444
   74    H    VAL  46           HN       VAL  46  -8.384  -6.911  -0.074
   75    HA   VAL  46           HA       VAL  46  -5.800  -8.290  -0.067
   76    HB   VAL  46           HB       VAL  46  -6.443  -5.464   0.792
   77   HG11  VAL  46          HG11      VAL  46  -4.056  -5.111   0.742
   78   HG12  VAL  46          HG12      VAL  46  -3.792  -6.771   0.207
   79   HG13  VAL  46          HG13      VAL  46  -4.436  -6.452   1.819
   80   HG21  VAL  46          HG21      VAL  46  -5.281  -6.465  -1.805
   81   HG22  VAL  46          HG22      VAL  46  -5.420  -4.773  -1.328
   82   HG23  VAL  46          HG23      VAL  46  -6.872  -5.740  -1.585
   83    H    GLY  47           HN       GLY  47  -8.448  -7.245   1.921
   84    HA2  GLY  47           HA2      GLY  47  -6.992  -7.484   4.406
   85    HA3  GLY  47           HA1      GLY  47  -8.695  -7.091   4.224
   86    H    LYS  48           HN       LYS  48  -8.581  -9.662   2.371
   87    HA   LYS  48           HA       LYS  48  -9.415 -11.433   4.483
   88    HB2  LYS  48           HB2      LYS  48  -9.913 -13.032   2.647
   89    HB3  LYS  48           HB1      LYS  48 -10.725 -11.485   2.476
   90    HG2  LYS  48           HG2      LYS  48  -9.095 -10.803   0.795
   91    HG3  LYS  48           HG1      LYS  48  -8.250 -12.342   0.986
   92    HD2  LYS  48           HD2      LYS  48  -9.702 -12.413  -0.966
   93    HD3  LYS  48           HD1      LYS  48 -10.277 -13.532   0.268
   94    HE2  LYS  48           HE2      LYS  48 -11.889 -11.760   1.000
   95    HE3  LYS  48           HE1      LYS  48 -11.392 -10.809  -0.396
   96    HZ1  LYS  48           HZ1      LYS  48 -12.110 -12.674  -1.820
   97    HZ2  LYS  48           HZ2      LYS  48 -13.390 -12.019  -0.915
   98    HZ3  LYS  48           HZ3      LYS  48 -12.685 -13.486  -0.448
   99    H    ASP  49           HN       ASP  49  -6.609 -10.937   2.502
  100    HA   ASP  49           HA       ASP  49  -5.316 -13.230   3.829
  101    HB2  ASP  49           HB2      ASP  49  -4.288 -11.638   1.462
  102    HB3  ASP  49           HB1      ASP  49  -3.605 -13.127   2.106
  103    H    LYS  50           HN       LYS  50  -5.929 -10.776   5.148
  104    HA   LYS  50           HA       LYS  50  -3.629  -9.074   5.071
  105    HB2  LYS  50           HB2      LYS  50  -6.114  -8.464   5.630
  106    HB3  LYS  50           HB1      LYS  50  -5.646  -8.897   7.270
  107    HG2  LYS  50           HG2      LYS  50  -3.873  -7.240   7.229
  108    HG3  LYS  50           HG1      LYS  50  -4.269  -6.832   5.559
  109    HD2  LYS  50           HD2      LYS  50  -5.310  -5.165   6.829
  110    HD3  LYS  50           HD1      LYS  50  -6.609  -6.295   6.444
  111    HE2  LYS  50           HE2      LYS  50  -6.795  -5.670   8.758
  112    HE3  LYS  50           HE1      LYS  50  -6.280  -7.354   8.665
  113    HZ1  LYS  50           HZ1      LYS  50  -4.022  -6.687   9.130
  114    HZ2  LYS  50           HZ2      LYS  50  -5.050  -6.081  10.337
  115    HZ3  LYS  50           HZ3      LYS  50  -4.464  -5.043   9.130
  116    HA   PRO  51           HA       PRO  51  -3.151 -11.192   9.632
  117    HB2  PRO  51           HB2      PRO  51  -3.240 -13.949   8.938
  118    HB3  PRO  51           HB1      PRO  51  -4.311 -13.083  10.033
  119    HG2  PRO  51           HG2      PRO  51  -4.690 -13.784   7.179
  120    HG3  PRO  51           HG1      PRO  51  -5.900 -13.608   8.464
  121    HD2  PRO  51           HD2      PRO  51  -5.647 -11.748   6.573
  122    HD3  PRO  51           HD1      PRO  51  -5.947 -11.283   8.263
  123    H    THR  52           HN       THR  52  -2.289 -12.633   6.508
  124    HA   THR  52           HA       THR  52   0.294 -13.518   7.290
  125    HB   THR  52           HB       THR  52  -0.592 -12.794   4.493
  126    HG1  THR  52           HG1      THR  52  -0.985 -15.305   4.712
  127   HG21  THR  52          HG21      THR  52   1.812 -13.320   4.808
  128   HG22  THR  52          HG22      THR  52   0.982 -14.501   3.795
  129   HG23  THR  52          HG23      THR  52   1.357 -14.890   5.474
  130    H    TYR  53           HN       TYR  53  -0.884 -10.608   5.617
  131    HA   TYR  53           HA       TYR  53   1.705  -9.439   5.349
  132    HB2  TYR  53           HB2      TYR  53  -0.989  -8.061   5.290
  133    HB3  TYR  53           HB1      TYR  53   0.526  -7.406   4.688
  134    HD1  TYR  53           HD1      TYR  53   1.654  -9.582   3.135
  135    HD2  TYR  53           HD2      TYR  53  -2.402  -8.345   3.489
  136    HE1  TYR  53           HE1      TYR  53   1.174 -10.530   0.916
  137    HE2  TYR  53           HE2      TYR  53  -2.889  -9.291   1.275
  138    HH   TYR  53           HH       TYR  53  -0.733 -11.363  -0.356
  139    H    ASP  54           HN       ASP  54  -0.669  -9.602   7.851
  140    HA   ASP  54           HA       ASP  54   0.224  -7.426   9.439
  141    HB2  ASP  54           HB2      ASP  54  -1.450  -9.847   9.898
  142    HB3  ASP  54           HB1      ASP  54  -0.749  -9.081  11.316
  143    H    GLU  55           HN       GLU  55   0.993 -10.869   9.367
  144    HA   GLU  55           HA       GLU  55   2.765 -10.860  11.534
  145    HB2  GLU  55           HB2      GLU  55   1.757 -12.881  10.383
  146    HB3  GLU  55           HB1      GLU  55   2.980 -12.669   9.135
  147    HG2  GLU  55           HG2      GLU  55   4.740 -13.027  10.722
  148    HG3  GLU  55           HG1      GLU  55   3.588 -13.061  12.054
  149    H    ILE  56           HN       ILE  56   3.314 -10.445   8.074
  150    HA   ILE  56           HA       ILE  56   6.109 -10.071   8.219
  151    HB   ILE  56           HB       ILE  56   4.164  -8.994   6.173
  152   HG12  ILE  56          HG12      ILE  56   5.822 -11.501   5.958
  153   HG13  ILE  56          HG11      ILE  56   4.214 -11.517   6.671
  154   HG21  ILE  56          HG21      ILE  56   7.143  -9.451   6.040
  155   HG22  ILE  56          HG22      ILE  56   6.314  -7.893   6.030
  156   HG23  ILE  56          HG23      ILE  56   6.120  -9.004   4.675
  157   HD11  ILE  56          HD11      ILE  56   4.896 -10.657   3.876
  158   HD12  ILE  56          HD12      ILE  56   3.286 -10.651   4.595
  159   HD13  ILE  56          HD13      ILE  56   4.138 -12.176   4.352
  160    H    PHE  57           HN       PHE  57   3.386  -7.833   8.327
  161    HA   PHE  57           HA       PHE  57   4.793  -5.413   8.321
  162    HB2  PHE  57           HB2      PHE  57   2.356  -5.653   7.953
  163    HB3  PHE  57           HB1      PHE  57   2.150  -6.057   9.650
  164    HD1  PHE  57           HD1      PHE  57   3.251  -3.382   7.359
  165    HD2  PHE  57           HD2      PHE  57   1.848  -4.391  11.241
  166    HE1  PHE  57           HE1      PHE  57   2.938  -0.998   7.859
  167    HE2  PHE  57           HE2      PHE  57   1.539  -2.007  11.752
  168    HZ   PHE  57           HZ       PHE  57   2.080  -0.312  10.059
  169    H    TYR  58           HN       TYR  58   3.923  -7.589  10.966
  170    HA   TYR  58           HA       TYR  58   4.728  -5.696  12.984
  171    HB2  TYR  58           HB2      TYR  58   3.915  -8.598  13.168
  172    HB3  TYR  58           HB1      TYR  58   4.329  -7.617  14.567
  173    HD1  TYR  58           HD1      TYR  58   2.620  -5.783  11.999
  174    HD2  TYR  58           HD2      TYR  58   2.014  -8.359  15.323
  175    HE1  TYR  58           HE1      TYR  58   0.277  -5.059  12.113
  176    HE2  TYR  58           HE2      TYR  58  -0.336  -7.642  15.455
  177    HH   TYR  58           HH       TYR  58  -1.907  -6.051  12.985
  178    H    THR  59           HN       THR  59   6.265  -8.225  11.187
  179    HA   THR  59           HA       THR  59   8.444  -8.525  13.038
  180    HB   THR  59           HB       THR  59   9.557  -9.761  11.144
  181    HG1  THR  59           HG1      THR  59   7.667  -8.594   9.707
  182   HG21  THR  59          HG21      THR  59   6.805 -10.684  11.962
  183   HG22  THR  59          HG22      THR  59   8.289 -10.915  12.884
  184   HG23  THR  59          HG23      THR  59   8.087 -11.711  11.324
  185    H    LEU  60           HN       LEU  60   7.619  -6.173  10.766
  186    HA   LEU  60           HA       LEU  60  10.361  -5.327  10.283
  187    HB2  LEU  60           HB2      LEU  60   7.709  -4.111   9.502
  188    HB3  LEU  60           HB1      LEU  60   9.258  -3.381   9.133
  189    HG   LEU  60           HG       LEU  60   8.206  -6.003   8.068
  190   HD11  LEU  60          HD11      LEU  60   8.875  -3.414   6.699
  191   HD12  LEU  60          HD12      LEU  60   7.253  -4.014   7.037
  192   HD13  LEU  60          HD13      LEU  60   8.300  -4.889   5.921
  193   HD21  LEU  60          HD21      LEU  60  10.612  -6.171   8.502
  194   HD22  LEU  60          HD22      LEU  60  10.877  -4.688   7.586
  195   HD23  LEU  60          HD23      LEU  60  10.268  -6.128   6.773
  196    H    SER  61           HN       SER  61   8.371  -5.209  12.830
  197    HA   SER  61           HA       SER  61   8.153  -3.984  14.709
  198    HB2  SER  61           HB2      SER  61  10.709  -2.670  13.755
  199    HB3  SER  61           HB1      SER  61  10.025  -2.499  15.370
  200    HG   SER  61           HG       SER  61  10.114  -5.000  15.211
  201    HA   PRO  62           HA       PRO  62   6.114  -0.575  12.402
  202    HB2  PRO  62           HB2      PRO  62   3.637  -1.022  13.338
  203    HB3  PRO  62           HB1      PRO  62   4.314  -1.974  12.014
  204    HG2  PRO  62           HG2      PRO  62   4.099  -2.658  14.922
  205    HG3  PRO  62           HG1      PRO  62   3.757  -3.674  13.509
  206    HD2  PRO  62           HD2      PRO  62   6.088  -3.802  14.918
  207    HD3  PRO  62           HD1      PRO  62   5.971  -4.188  13.191
  208    H    VAL  63           HN       VAL  63   5.223   1.380  13.169
  209    HA   VAL  63           HA       VAL  63   5.281   1.725  16.089
  210    HB   VAL  63           HB       VAL  63   6.022   4.099  15.672
  211   HG11  VAL  63          HG11      VAL  63   7.851   1.829  14.905
  212   HG12  VAL  63          HG12      VAL  63   7.598   2.503  16.514
  213   HG13  VAL  63          HG13      VAL  63   8.404   3.460  15.274
  214   HG21  VAL  63          HG21      VAL  63   6.618   3.023  12.913
  215   HG22  VAL  63          HG22      VAL  63   7.192   4.565  13.550
  216   HG23  VAL  63          HG23      VAL  63   5.464   4.297  13.314
  217    H    ASN  64           HN       ASN  64   3.345   2.115  16.811
  218    HA   ASN  64           HA       ASN  64   1.236   2.889  17.069
  219    HB2  ASN  64           HB2      ASN  64   2.092   4.954  15.026
  220    HB3  ASN  64           HB1      ASN  64   0.610   5.028  15.971
  221   HD21  ASN  64          HD21      ASN  64   2.806   6.905  15.880
  222   HD22  ASN  64          HD22      ASN  64   3.404   7.036  17.495
  223    H    GLY  65           HN       GLY  65   1.933   0.903  14.949
  224    HA2  GLY  65           HA2      GLY  65   0.462  -0.448  13.738
  225    HA3  GLY  65           HA1      GLY  65  -0.705   0.862  13.724
  226    H    LYS  66           HN       LYS  66   2.355   1.907  12.823
  227    HA   LYS  66           HA       LYS  66   1.880   1.432   9.968
  228    HB2  LYS  66           HB2      LYS  66   2.674   4.126  11.088
  229    HB3  LYS  66           HB1      LYS  66   2.326   3.737   9.411
  230    HG2  LYS  66           HG2      LYS  66  -0.013   3.255  10.044
  231    HG3  LYS  66           HG1      LYS  66   0.366   3.758  11.692
  232    HD2  LYS  66           HD2      LYS  66   1.076   5.973  10.745
  233    HD3  LYS  66           HD1      LYS  66   0.414   5.443   9.197
  234    HE2  LYS  66           HE2      LYS  66  -1.765   5.067  10.338
  235    HE3  LYS  66           HE1      LYS  66  -1.074   5.769  11.798
  236    HZ1  LYS  66           HZ1      LYS  66  -2.237   7.481  10.724
  237    HZ2  LYS  66           HZ2      LYS  66  -1.597   7.103   9.206
  238    HZ3  LYS  66           HZ3      LYS  66  -0.607   7.792  10.396
  239    H    ILE  67           HN       ILE  67   3.798   1.548   8.664
  240    HA   ILE  67           HA       ILE  67   6.301   1.549  10.232
  241    HB   ILE  67           HB       ILE  67   7.309   0.157   8.450
  242   HG12  ILE  67          HG12      ILE  67   4.472  -0.187   7.460
  243   HG13  ILE  67          HG11      ILE  67   5.695   0.792   6.658
  244   HG21  ILE  67          HG21      ILE  67   6.280  -1.947   9.124
  245   HG22  ILE  67          HG22      ILE  67   4.897  -1.068   9.773
  246   HG23  ILE  67          HG23      ILE  67   6.490  -0.865  10.501
  247   HD11  ILE  67          HD11      ILE  67   5.450  -1.378   5.604
  248   HD12  ILE  67          HD12      ILE  67   5.846  -2.171   7.128
  249   HD13  ILE  67          HD13      ILE  67   7.058  -1.190   6.304
  250    H    THR  68           HN       THR  68   8.211   2.333   9.079
  251    HA   THR  68           HA       THR  68   7.565   4.763   7.667
  252    HB   THR  68           HB       THR  68   9.929   5.291   7.785
  253    HG1  THR  68           HG1      THR  68  10.209   2.578   8.638
  254   HG21  THR  68          HG21      THR  68  10.275   5.255  10.195
  255   HG22  THR  68          HG22      THR  68   9.044   4.005  10.371
  256   HG23  THR  68          HG23      THR  68   8.587   5.621   9.829
  257    H    GLY  69           HN       GLY  69   8.922   5.328   5.696
  258    HA2  GLY  69           HA2      GLY  69   8.417   3.499   3.620
  259    HA3  GLY  69           HA1      GLY  69   9.419   4.934   3.492
  260    H    ALA  70           HN       ALA  70  11.000   3.657   5.847
  261    HA   ALA  70           HA       ALA  70  13.076   2.575   4.252
  262    HB1  ALA  70           HB1      ALA  70  12.744   2.461   7.234
  263    HB2  ALA  70           HB2      ALA  70  13.474   3.794   6.337
  264    HB3  ALA  70           HB3      ALA  70  14.239   2.206   6.338
  265    H    ASN  71           HN       ASN  71  10.747   1.111   6.454
  266    HA   ASN  71           HA       ASN  71  11.898  -1.499   6.271
  267    HB2  ASN  71           HB2      ASN  71   9.076  -1.012   7.163
  268    HB3  ASN  71           HB1      ASN  71  10.264  -2.150   7.799
  269   HD21  ASN  71          HD21      ASN  71  12.145  -1.184   8.918
  270   HD22  ASN  71          HD22      ASN  71  11.897   0.268   9.822
  271    H    ALA  72           HN       ALA  72   9.064   0.098   4.904
  272    HA   ALA  72           HA       ALA  72   8.161  -2.084   3.373
  273    HB1  ALA  72           HB1      ALA  72   7.844   0.869   2.822
  274    HB2  ALA  72           HB2      ALA  72   6.779  -0.117   3.817
  275    HB3  ALA  72           HB3      ALA  72   6.903  -0.427   2.090
  276    H    LYS  73           HN       LYS  73  10.537   0.456   2.779
  277    HA   LYS  73           HA       LYS  73  11.113   0.054   0.084
  278    HB2  LYS  73           HB2      LYS  73  12.054   1.846   1.575
  279    HB3  LYS  73           HB1      LYS  73  13.125   0.643   2.267
  280    HG2  LYS  73           HG2      LYS  73  13.971   0.286  -0.120
  281    HG3  LYS  73           HG1      LYS  73  13.142   1.800  -0.498
  282    HD2  LYS  73           HD2      LYS  73  14.410   2.845   1.411
  283    HD3  LYS  73           HD1      LYS  73  15.355   1.358   1.499
  284    HE2  LYS  73           HE2      LYS  73  16.644   2.828   0.201
  285    HE3  LYS  73           HE1      LYS  73  15.882   1.741  -0.961
  286    HZ1  LYS  73           HZ1      LYS  73  14.221   3.439  -1.396
  287    HZ2  LYS  73           HZ2      LYS  73  15.775   4.041  -1.686
  288    HZ3  LYS  73           HZ3      LYS  73  14.944   4.474  -0.266
  289    H    LYS  74           HN       LYS  74  12.379  -1.583   2.952
  290    HA   LYS  74           HA       LYS  74  14.202  -3.244   1.554
  291    HB2  LYS  74           HB2      LYS  74  12.975  -3.599   4.293
  292    HB3  LYS  74           HB1      LYS  74  14.327  -4.529   3.662
  293    HG2  LYS  74           HG2      LYS  74  15.551  -2.339   3.390
  294    HG3  LYS  74           HG1      LYS  74  14.245  -1.603   4.322
  295    HD2  LYS  74           HD2      LYS  74  16.017  -2.118   5.838
  296    HD3  LYS  74           HD1      LYS  74  14.707  -3.263   6.127
  297    HE2  LYS  74           HE2      LYS  74  15.876  -4.944   4.789
  298    HE3  LYS  74           HE1      LYS  74  17.183  -3.802   4.485
  299    HZ1  LYS  74           HZ1      LYS  74  17.601  -3.736   6.883
  300    HZ2  LYS  74           HZ2      LYS  74  17.778  -5.305   6.255
  301    HZ3  LYS  74           HZ3      LYS  74  16.390  -4.897   7.130
  302    H    GLU  75           HN       GLU  75  10.846  -3.547   2.353
  303    HA   GLU  75           HA       GLU  75  10.633  -6.346   1.768
  304    HB2  GLU  75           HB2      GLU  75   8.921  -5.462   3.155
  305    HB3  GLU  75           HB1      GLU  75   8.625  -4.110   2.075
  306    HG2  GLU  75           HG2      GLU  75   6.799  -5.669   1.946
  307    HG3  GLU  75           HG1      GLU  75   7.678  -5.661   0.421
  308    H    MET  76           HN       MET  76   9.830  -3.369   0.035
  309    HA   MET  76           HA       MET  76   9.038  -4.409  -2.416
  310    HB2  MET  76           HB2      MET  76  10.645  -1.902  -1.854
  311    HB3  MET  76           HB1      MET  76   9.806  -2.245  -3.357
  312    HG2  MET  76           HG2      MET  76   8.328  -2.143  -0.759
  313    HG3  MET  76           HG1      MET  76   8.727  -0.675  -1.645
  314    HE1  MET  76           HE1      MET  76   6.234   0.056  -1.892
  315    HE2  MET  76           HE2      MET  76   5.802  -1.331  -0.891
  316    HE3  MET  76           HE3      MET  76   4.945  -1.033  -2.405
  317    H    VAL  77           HN       VAL  77  12.242  -3.703  -1.133
  318    HA   VAL  77           HA       VAL  77  13.621  -4.323  -3.549
  319    HB   VAL  77           HB       VAL  77  14.338  -2.809  -1.540
  320   HG11  VAL  77          HG11      VAL  77  15.987  -3.862  -0.069
  321   HG12  VAL  77          HG12      VAL  77  15.523  -5.441  -0.699
  322   HG13  VAL  77          HG13      VAL  77  14.354  -4.470   0.198
  323   HG21  VAL  77          HG21      VAL  77  16.676  -3.051  -2.194
  324   HG22  VAL  77          HG22      VAL  77  15.578  -3.015  -3.575
  325   HG23  VAL  77          HG23      VAL  77  16.269  -4.545  -3.035
  326    H    LYS  78           HN       LYS  78  12.506  -6.193  -0.839
  327    HA   LYS  78           HA       LYS  78  14.193  -8.469  -1.288
  328    HB2  LYS  78           HB2      LYS  78  11.555  -8.168   0.159
  329    HB3  LYS  78           HB1      LYS  78  12.438  -9.686   0.068
  330    HG2  LYS  78           HG2      LYS  78  13.470  -7.138   1.287
  331    HG3  LYS  78           HG1      LYS  78  12.816  -8.512   2.177
  332    HD2  LYS  78           HD2      LYS  78  15.195  -8.654   0.341
  333    HD3  LYS  78           HD1      LYS  78  15.299  -8.453   2.091
  334    HE2  LYS  78           HE2      LYS  78  14.112 -10.565   2.402
  335    HE3  LYS  78           HE1      LYS  78  14.011 -10.772   0.655
  336    HZ1  LYS  78           HZ1      LYS  78  16.435 -10.825   0.563
  337    HZ2  LYS  78           HZ2      LYS  78  15.838 -12.054   1.566
  338    HZ3  LYS  78           HZ3      LYS  78  16.521 -10.663   2.248
  339    H    SER  79           HN       SER  79  11.193  -7.282  -2.563
  340    HA   SER  79           HA       SER  79  10.546  -9.748  -3.915
  341    HB2  SER  79           HB2      SER  79   9.365  -6.977  -4.222
  342    HB3  SER  79           HB1      SER  79   8.689  -8.466  -4.886
  343    HG   SER  79           HG       SER  79   9.135  -7.987  -2.113
  344    H    LYS  80           HN       LYS  80  12.697  -7.251  -4.425
  345    HA   LYS  80           HA       LYS  80  14.311  -7.002  -5.993
  346    HB2  LYS  80           HB2      LYS  80  13.164  -9.476  -7.294
  347    HB3  LYS  80           HB1      LYS  80  14.783  -8.820  -7.504
  348    HG2  LYS  80           HG2      LYS  80  15.369  -9.353  -5.248
  349    HG3  LYS  80           HG1      LYS  80  13.706  -9.812  -4.876
  350    HD2  LYS  80           HD2      LYS  80  13.943 -11.592  -6.662
  351    HD3  LYS  80           HD1      LYS  80  15.670 -11.228  -6.660
  352    HE2  LYS  80           HE2      LYS  80  15.242 -13.106  -5.210
  353    HE3  LYS  80           HE1      LYS  80  15.742 -11.719  -4.246
  354    HZ1  LYS  80           HZ1      LYS  80  12.942 -12.644  -4.630
  355    HZ2  LYS  80           HZ2      LYS  80  13.413 -11.310  -3.702
  356    HZ3  LYS  80           HZ3      LYS  80  13.874 -12.871  -3.237
  357    H    LEU  81           HN       LEU  81  11.516  -5.956  -6.382
  358    HA   LEU  81           HA       LEU  81  11.273  -5.804  -9.262
  359    HB2  LEU  81           HB2      LEU  81   9.706  -4.437  -7.069
  360    HB3  LEU  81           HB1      LEU  81   9.325  -4.356  -8.779
  361    HG   LEU  81           HG       LEU  81   9.254  -6.843  -7.065
  362   HD11  LEU  81          HD11      LEU  81   6.847  -6.740  -7.426
  363   HD12  LEU  81          HD12      LEU  81   7.039  -5.238  -8.331
  364   HD13  LEU  81          HD13      LEU  81   7.428  -5.287  -6.611
  365   HD21  LEU  81          HD21      LEU  81   8.345  -7.942  -9.029
  366   HD22  LEU  81          HD22      LEU  81   9.952  -7.301  -9.370
  367   HD23  LEU  81          HD23      LEU  81   8.521  -6.458  -9.965
  368    HA   PRO  82           HA       PRO  82  13.704  -2.191 -10.006
  369    HB2  PRO  82           HB2      PRO  82  11.377  -1.231 -11.596
  370    HB3  PRO  82           HB1      PRO  82  13.069  -1.410 -12.075
  371    HG2  PRO  82           HG2      PRO  82  11.242  -3.149 -12.908
  372    HG3  PRO  82           HG1      PRO  82  12.859  -3.701 -12.430
  373    HD2  PRO  82           HD2      PRO  82  10.277  -3.868 -10.938
  374    HD3  PRO  82           HD1      PRO  82  11.603  -5.045 -11.031
  375    H    ASN  83           HN       ASN  83  13.998  -0.259  -9.063
  376    HA   ASN  83           HA       ASN  83  12.360   0.477  -6.904
  377    HB2  ASN  83           HB2      ASN  83  13.951   2.132  -6.444
  378    HB3  ASN  83           HB1      ASN  83  14.867   0.941  -7.357
  379   HD21  ASN  83          HD21      ASN  83  15.518   1.391  -9.461
  380   HD22  ASN  83          HD22      ASN  83  15.526   3.016 -10.074
  381    H    THR  84           HN       THR  84  12.575   1.701 -10.170
  382    HA   THR  84           HA       THR  84  10.954   3.971  -9.900
  383    HB   THR  84           HB       THR  84  11.340   2.162 -12.288
  384    HG1  THR  84           HG1      THR  84  12.729   4.574 -11.685
  385   HG21  THR  84          HG21      THR  84  10.786   4.150 -13.628
  386   HG22  THR  84          HG22      THR  84  10.485   5.062 -12.151
  387   HG23  THR  84          HG23      THR  84   9.444   3.705 -12.575
  388    H    VAL  85           HN       VAL  85  10.196   0.589 -10.579
  389    HA   VAL  85           HA       VAL  85   7.393   0.990 -10.938
  390    HB   VAL  85           HB       VAL  85   8.868  -1.553 -10.223
  391   HG11  VAL  85          HG11      VAL  85   6.926  -2.689 -11.211
  392   HG12  VAL  85          HG12      VAL  85   6.127  -1.129 -11.403
  393   HG13  VAL  85          HG13      VAL  85   6.494  -1.739  -9.790
  394   HG21  VAL  85          HG21      VAL  85   8.778  -2.041 -12.637
  395   HG22  VAL  85          HG22      VAL  85   9.757  -0.620 -12.271
  396   HG23  VAL  85          HG23      VAL  85   8.127  -0.426 -12.918
  397    H    LEU  86           HN       LEU  86   9.499   0.173  -8.244
  398    HA   LEU  86           HA       LEU  86   7.510  -0.305  -6.315
  399    HB2  LEU  86           HB2      LEU  86  10.232   0.941  -5.907
  400    HB3  LEU  86           HB1      LEU  86   9.246   0.181  -4.673
  401    HG   LEU  86           HG       LEU  86  10.488  -1.228  -7.035
  402   HD11  LEU  86          HD11      LEU  86  11.223  -1.184  -4.117
  403   HD12  LEU  86          HD12      LEU  86  12.182  -0.578  -5.464
  404   HD13  LEU  86          HD13      LEU  86  11.889  -2.309  -5.299
  405   HD21  LEU  86          HD21      LEU  86   9.743  -3.276  -5.939
  406   HD22  LEU  86          HD22      LEU  86   8.380  -2.238  -6.364
  407   HD23  LEU  86          HD23      LEU  86   8.939  -2.317  -4.695
  408    H    GLY  87           HN       GLY  87   8.950   2.639  -7.568
  409    HA2  GLY  87           HA2      GLY  87   7.780   4.455  -5.733
  410    HA3  GLY  87           HA1      GLY  87   8.361   4.848  -7.348
  411    H    LYS  88           HN       LYS  88   6.726   3.145  -8.834
  412    HA   LYS  88           HA       LYS  88   4.288   4.483  -9.079
  413    HB2  LYS  88           HB2      LYS  88   5.077   1.669  -9.845
  414    HB3  LYS  88           HB1      LYS  88   3.562   2.412 -10.318
  415    HG2  LYS  88           HG2      LYS  88   6.246   3.561 -11.016
  416    HG3  LYS  88           HG1      LYS  88   5.368   2.429 -12.048
  417    HD2  LYS  88           HD2      LYS  88   3.441   4.042 -11.998
  418    HD3  LYS  88           HD1      LYS  88   4.509   5.188 -11.185
  419    HE2  LYS  88           HE2      LYS  88   6.035   5.132 -13.083
  420    HE3  LYS  88           HE1      LYS  88   5.009   3.951 -13.890
  421    HZ1  LYS  88           HZ1      LYS  88   3.223   5.610 -13.929
  422    HZ2  LYS  88           HZ2      LYS  88   4.599   6.142 -14.762
  423    HZ3  LYS  88           HZ3      LYS  88   4.262   6.749 -13.211
  424    H    ILE  89           HN       ILE  89   5.074   1.416  -7.466
  425    HA   ILE  89           HA       ILE  89   2.512   0.800  -6.546
  426    HB   ILE  89           HB       ILE  89   5.153   0.081  -5.259
  427   HG12  ILE  89          HG12      ILE  89   4.933  -0.642  -7.622
  428   HG13  ILE  89          HG11      ILE  89   5.008  -1.999  -6.500
  429   HG21  ILE  89          HG21      ILE  89   3.918  -1.806  -4.268
  430   HG22  ILE  89          HG22      ILE  89   2.415  -1.138  -4.906
  431   HG23  ILE  89          HG23      ILE  89   3.338  -0.242  -3.697
  432   HD11  ILE  89          HD11      ILE  89   2.532  -0.895  -7.813
  433   HD12  ILE  89          HD12      ILE  89   2.567  -2.224  -6.652
  434   HD13  ILE  89          HD13      ILE  89   3.358  -2.399  -8.219
  435    H    TRP  90           HN       TRP  90   5.138   2.571  -4.888
  436    HA   TRP  90           HA       TRP  90   3.754   2.936  -2.462
  437    HB2  TRP  90           HB2      TRP  90   6.177   3.252  -2.674
  438    HB3  TRP  90           HB1      TRP  90   5.916   4.662  -3.691
  439    HD1  TRP  90           HD1      TRP  90   4.947   6.878  -2.480
  440    HE1  TRP  90           HE1      TRP  90   5.041   7.643  -0.030
  441    HE3  TRP  90           HE3      TRP  90   6.196   2.431  -0.293
  442    HZ2  TRP  90           HZ2      TRP  90   5.573   6.513   2.503
  443    HZ3  TRP  90           HZ3      TRP  90   6.479   2.360   2.149
  444    HH2  TRP  90           HH2      TRP  90   6.176   4.361   3.517
  445    H    LYS  91           HN       LYS  91   4.006   4.969  -5.345
  446    HA   LYS  91           HA       LYS  91   2.655   7.204  -4.291
  447    HB2  LYS  91           HB2      LYS  91   4.092   7.169  -6.349
  448    HB3  LYS  91           HB1      LYS  91   2.770   6.371  -7.192
  449    HG2  LYS  91           HG2      LYS  91   1.332   8.344  -6.596
  450    HG3  LYS  91           HG1      LYS  91   2.799   9.144  -6.031
  451    HD2  LYS  91           HD2      LYS  91   2.412   9.868  -8.268
  452    HD3  LYS  91           HD1      LYS  91   3.775   8.750  -8.311
  453    HE2  LYS  91           HE2      LYS  91   2.225   8.332 -10.147
  454    HE3  LYS  91           HE1      LYS  91   2.297   6.957  -9.043
  455    HZ1  LYS  91           HZ1      LYS  91   0.015   7.579  -9.765
  456    HZ2  LYS  91           HZ2      LYS  91   0.188   9.049  -8.937
  457    HZ3  LYS  91           HZ3      LYS  91   0.226   7.587  -8.086
  458    H    LEU  92           HN       LEU  92   1.500   4.203  -5.609
  459    HA   LEU  92           HA       LEU  92  -1.168   5.247  -6.048
  460    HB2  LEU  92           HB2      LEU  92  -0.444   3.919  -7.807
  461    HB3  LEU  92           HB1      LEU  92   0.313   2.746  -6.746
  462    HG   LEU  92           HG       LEU  92  -1.991   2.122  -5.988
  463   HD11  LEU  92          HD11      LEU  92  -3.843   2.637  -7.507
  464   HD12  LEU  92          HD12      LEU  92  -2.777   3.678  -8.448
  465   HD13  LEU  92          HD13      LEU  92  -3.180   4.103  -6.785
  466   HD21  LEU  92          HD21      LEU  92  -0.680   0.740  -7.484
  467   HD22  LEU  92          HD22      LEU  92  -1.251   1.670  -8.871
  468   HD23  LEU  92          HD23      LEU  92  -2.385   0.690  -7.938
  469    H    ALA  93           HN       ALA  93   0.446   2.723  -4.120
  470    HA   ALA  93           HA       ALA  93  -1.978   1.784  -2.941
  471    HB1  ALA  93           HB1      ALA  93   0.861   1.262  -2.065
  472    HB2  ALA  93           HB2      ALA  93  -0.005   0.347  -3.302
  473    HB3  ALA  93           HB3      ALA  93  -0.569   0.322  -1.627
  474    H    ASP  94           HN       ASP  94   0.670   3.862  -1.806
  475    HA   ASP  94           HA       ASP  94  -0.597   4.280   0.751
  476    HB2  ASP  94           HB2      ASP  94   1.813   4.434   0.666
  477    HB3  ASP  94           HB1      ASP  94   1.737   5.648  -0.605
  478    H    VAL  95           HN       VAL  95  -2.555   5.160   0.574
  479    HA   VAL  95           HA       VAL  95  -3.202   7.006  -1.536
  480    HB   VAL  95           HB       VAL  95  -4.903   6.122   0.799
  481   HG11  VAL  95          HG11      VAL  95  -5.755   8.130  -0.273
  482   HG12  VAL  95          HG12      VAL  95  -6.797   6.751  -0.628
  483   HG13  VAL  95          HG13      VAL  95  -5.671   7.345  -1.850
  484   HG21  VAL  95          HG21      VAL  95  -5.864   4.479  -0.746
  485   HG22  VAL  95          HG22      VAL  95  -4.143   4.200  -0.481
  486   HG23  VAL  95          HG23      VAL  95  -4.695   4.958  -1.977
  487    H    ASP  96           HN       ASP  96  -2.603   7.173   1.911
  488    HA   ASP  96           HA       ASP  96  -3.620   9.870   2.071
  489    HB2  ASP  96           HB2      ASP  96  -2.761   9.664   4.495
  490    HB3  ASP  96           HB1      ASP  96  -4.127   8.663   4.008
  491    H    LYS  97           HN       LYS  97  -0.662   8.454   1.312
  492    HA   LYS  97           HA       LYS  97   1.341   9.355   0.709
  493    HB2  LYS  97           HB2      LYS  97  -0.160  11.976   0.787
  494    HB3  LYS  97           HB1      LYS  97   1.356  11.667  -0.055
  495    HG2  LYS  97           HG2      LYS  97  -0.871   9.894  -0.756
  496    HG3  LYS  97           HG1      LYS  97  -1.069  11.573  -1.214
  497    HD2  LYS  97           HD2      LYS  97  -0.047  10.018  -2.904
  498    HD3  LYS  97           HD1      LYS  97   0.808  11.511  -2.576
  499    HE2  LYS  97           HE2      LYS  97   2.415   9.750  -2.741
  500    HE3  LYS  97           HE1      LYS  97   2.320  10.256  -1.058
  501    HZ1  LYS  97           HZ1      LYS  97   2.243   7.723  -1.825
  502    HZ2  LYS  97           HZ2      LYS  97   0.583   8.049  -1.829
  503    HZ3  LYS  97           HZ3      LYS  97   1.489   8.273  -0.415
  504    H    ASP  98           HN       ASP  98   0.769   8.988   3.473
  505    HA   ASP  98           HA       ASP  98   1.748  11.332   4.861
  506    HB2  ASP  98           HB2      ASP  98   1.131  10.178   6.871
  507    HB3  ASP  98           HB1      ASP  98  -0.144   9.911   5.700
  508    H    GLY  99           HN       GLY  99   3.331   9.255   3.103
  509    HA2  GLY  99           HA2      GLY  99   5.514   8.542   3.013
  510    HA3  GLY  99           HA1      GLY  99   5.824   9.564   4.410
  511    H    LEU 100           HN       LEU 100   3.334   7.426   4.996
  512    HA   LEU 100           HA       LEU 100   5.090   5.347   6.077
  513    HB2  LEU 100           HB2      LEU 100   2.793   6.664   7.550
  514    HB3  LEU 100           HB1      LEU 100   3.734   5.296   8.133
  515    HG   LEU 100           HG       LEU 100   4.884   8.040   7.606
  516   HD11  LEU 100          HD11      LEU 100   3.238   8.100   9.415
  517   HD12  LEU 100          HD12      LEU 100   4.879   8.337  10.017
  518   HD13  LEU 100          HD13      LEU 100   4.081   6.776  10.223
  519   HD21  LEU 100          HD21      LEU 100   6.528   6.253   7.449
  520   HD22  LEU 100          HD22      LEU 100   6.014   5.624   9.013
  521   HD23  LEU 100          HD23      LEU 100   6.788   7.205   8.911
  522    H    LEU 101           HN       LEU 101   3.885   3.343   6.517
  523    HA   LEU 101           HA       LEU 101   1.440   3.178   4.882
  524    HB2  LEU 101           HB2      LEU 101   3.585   1.106   5.325
  525    HB3  LEU 101           HB1      LEU 101   2.039   0.760   4.576
  526    HG   LEU 101           HG       LEU 101   4.145   2.644   3.498
  527   HD11  LEU 101          HD11      LEU 101   4.780   0.298   3.302
  528   HD12  LEU 101          HD12      LEU 101   4.360   0.954   1.720
  529   HD13  LEU 101          HD13      LEU 101   3.221  -0.083   2.577
  530   HD21  LEU 101          HD21      LEU 101   2.696   2.714   1.498
  531   HD22  LEU 101          HD22      LEU 101   1.929   3.426   2.918
  532   HD23  LEU 101          HD23      LEU 101   1.465   1.811   2.382
  533    H    ASP 102           HN       ASP 102  -0.335   2.734   5.986
  534    HA   ASP 102           HA       ASP 102  -0.350   1.882   8.703
  535    HB2  ASP 102           HB2      ASP 102  -2.562   1.702   6.634
  536    HB3  ASP 102           HB1      ASP 102  -2.772   1.524   8.369
  537    H    ASP 103           HN       ASP 103  -1.604  -0.251   9.274
  538    HA   ASP 103           HA       ASP 103  -0.178  -2.423   8.176
  539    HB2  ASP 103           HB2      ASP 103  -1.478  -3.865   9.552
  540    HB3  ASP 103           HB1      ASP 103  -1.268  -2.375  10.468
  541    H    GLU 104           HN       GLU 104  -3.277  -0.974   7.439
  542    HA   GLU 104           HA       GLU 104  -4.079  -2.925   5.530
  543    HB2  GLU 104           HB2      GLU 104  -4.892  -0.035   5.870
  544    HB3  GLU 104           HB1      GLU 104  -5.661  -1.156   4.755
  545    HG2  GLU 104           HG2      GLU 104  -6.329  -2.568   6.643
  546    HG3  GLU 104           HG1      GLU 104  -5.574  -1.423   7.753
  547    H    GLU 105           HN       GLU 105  -2.369   0.209   5.258
  548    HA   GLU 105           HA       GLU 105  -2.362   0.221   2.432
  549    HB2  GLU 105           HB2      GLU 105  -0.427   1.605   4.311
  550    HB3  GLU 105           HB1      GLU 105  -0.582   1.939   2.593
  551    HG2  GLU 105           HG2      GLU 105  -3.043   2.470   3.160
  552    HG3  GLU 105           HG1      GLU 105  -2.463   2.581   4.820
  553    H    PHE 106           HN       PHE 106  -0.066  -0.997   4.823
  554    HA   PHE 106           HA       PHE 106   1.933  -1.771   2.980
  555    HB2  PHE 106           HB2      PHE 106   2.442  -1.610   5.348
  556    HB3  PHE 106           HB1      PHE 106   1.263  -2.865   5.717
  557    HD1  PHE 106           HD1      PHE 106   4.428  -2.235   3.890
  558    HD2  PHE 106           HD2      PHE 106   1.890  -5.100   5.742
  559    HE1  PHE 106           HE1      PHE 106   6.173  -3.947   3.622
  560    HE2  PHE 106           HE2      PHE 106   3.630  -6.819   5.484
  561    HZ   PHE 106           HZ       PHE 106   5.785  -6.234   4.440
  562    H    ALA 107           HN       ALA 107  -0.859  -3.453   4.360
  563    HA   ALA 107           HA       ALA 107  -0.467  -5.938   3.162
  564    HB1  ALA 107           HB1      ALA 107  -2.163  -5.507   4.882
  565    HB2  ALA 107           HB2      ALA 107  -2.850  -6.304   3.467
  566    HB3  ALA 107           HB3      ALA 107  -3.101  -4.577   3.714
  567    H    LEU 108           HN       LEU 108  -2.229  -3.094   1.942
  568    HA   LEU 108           HA       LEU 108  -2.992  -4.185  -0.533
  569    HB2  LEU 108           HB2      LEU 108  -3.988  -2.150   0.331
  570    HB3  LEU 108           HB1      LEU 108  -2.446  -1.325   0.260
  571    HG   LEU 108           HG       LEU 108  -2.476  -1.458  -2.193
  572   HD11  LEU 108          HD11      LEU 108  -5.231  -2.626  -1.860
  573   HD12  LEU 108          HD12      LEU 108  -3.805  -3.510  -2.401
  574   HD13  LEU 108          HD13      LEU 108  -4.452  -2.193  -3.381
  575   HD21  LEU 108          HD21      LEU 108  -4.287   0.136  -2.566
  576   HD22  LEU 108          HD22      LEU 108  -3.393   0.505  -1.091
  577   HD23  LEU 108          HD23      LEU 108  -4.971  -0.279  -0.996
  578    H    ALA 109           HN       ALA 109  -0.147  -2.265   0.366
  579    HA   ALA 109           HA       ALA 109   1.068  -2.113  -2.130
  580    HB1  ALA 109           HB1      ALA 109   2.439  -2.383   0.544
  581    HB2  ALA 109           HB2      ALA 109   1.854  -0.874  -0.158
  582    HB3  ALA 109           HB3      ALA 109   3.162  -1.766  -0.941
  583    H    ASN 110           HN       ASN 110   1.712  -4.498   0.444
  584    HA   ASN 110           HA       ASN 110   3.415  -6.176  -0.957
  585    HB2  ASN 110           HB2      ASN 110   2.366  -6.126   1.560
  586    HB3  ASN 110           HB1      ASN 110   1.554  -7.532   0.875
  587   HD21  ASN 110          HD21      ASN 110   4.539  -6.136   1.821
  588   HD22  ASN 110          HD22      ASN 110   5.491  -7.583   1.757
  589    H    HIS 111           HN       HIS 111  -0.098  -6.086  -0.876
  590    HA   HIS 111           HA       HIS 111  -0.578  -8.541  -2.165
  591    HB2  HIS 111           HB2      HIS 111  -2.218  -6.836  -0.971
  592    HB3  HIS 111           HB1      HIS 111  -2.397  -6.205  -2.604
  593    HD1  HIS 111           HD1      HIS 111  -2.730  -9.562  -0.820
  594    HD2  HIS 111           HD2      HIS 111  -4.290  -7.483  -4.070
  595    HE1  HIS 111           HE1      HIS 111  -4.613 -10.983  -1.701
  596    HE2  HIS 111           HE2      HIS 111  -5.608  -9.656  -3.583
  597    H    LEU 112           HN       LEU 112  -0.056  -5.267  -3.398
  598    HA   LEU 112           HA       LEU 112  -0.459  -5.977  -6.145
  599    HB2  LEU 112           HB2      LEU 112   0.940  -3.595  -4.923
  600    HB3  LEU 112           HB1      LEU 112   0.522  -3.759  -6.617
  601    HG   LEU 112           HG       LEU 112  -1.444  -3.613  -4.333
  602   HD11  LEU 112          HD11      LEU 112  -0.722  -1.600  -6.453
  603   HD12  LEU 112          HD12      LEU 112  -0.328  -1.487  -4.737
  604   HD13  LEU 112          HD13      LEU 112  -2.011  -1.425  -5.267
  605   HD21  LEU 112          HD21      LEU 112  -1.902  -3.690  -7.314
  606   HD22  LEU 112          HD22      LEU 112  -3.143  -3.465  -6.080
  607   HD23  LEU 112          HD23      LEU 112  -2.263  -4.991  -6.180
  608    H    ILE 113           HN       ILE 113   2.345  -5.582  -4.035
  609    HA   ILE 113           HA       ILE 113   4.378  -5.936  -5.921
  610    HB   ILE 113           HB       ILE 113   4.430  -7.005  -3.096
  611   HG12  ILE 113          HG12      ILE 113   5.282  -4.262  -4.043
  612   HG13  ILE 113          HG11      ILE 113   3.779  -4.593  -3.185
  613   HG21  ILE 113          HG21      ILE 113   6.624  -6.148  -4.979
  614   HG22  ILE 113          HG22      ILE 113   6.243  -7.799  -4.486
  615   HG23  ILE 113          HG23      ILE 113   6.851  -6.643  -3.303
  616   HD11  ILE 113          HD11      ILE 113   5.008  -5.336  -1.248
  617   HD12  ILE 113          HD12      ILE 113   5.534  -3.721  -1.718
  618   HD13  ILE 113          HD13      ILE 113   6.535  -5.119  -2.100
  619    H    LYS 114           HN       LYS 114   2.654  -8.319  -3.950
  620    HA   LYS 114           HA       LYS 114   4.085 -10.538  -5.006
  621    HB2  LYS 114           HB2      LYS 114   2.134 -10.084  -2.953
  622    HB3  LYS 114           HB1      LYS 114   1.628 -11.442  -3.949
  623    HG2  LYS 114           HG2      LYS 114   2.871 -12.530  -2.392
  624    HG3  LYS 114           HG1      LYS 114   4.108 -12.222  -3.604
  625    HD2  LYS 114           HD2      LYS 114   3.623 -10.478  -1.186
  626    HD3  LYS 114           HD1      LYS 114   4.820 -11.766  -1.256
  627    HE2  LYS 114           HE2      LYS 114   5.833 -10.566  -3.227
  628    HE3  LYS 114           HE1      LYS 114   4.760  -9.217  -2.859
  629    HZ1  LYS 114           HZ1      LYS 114   5.778  -9.064  -0.661
  630    HZ2  LYS 114           HZ2      LYS 114   6.945  -8.895  -1.870
  631    HZ3  LYS 114           HZ3      LYS 114   6.809 -10.357  -1.021
  632    H    VAL 115           HN       VAL 115   1.242  -8.794  -5.983
  633    HA   VAL 115           HA       VAL 115   0.237 -10.829  -7.716
  634    HB   VAL 115           HB       VAL 115  -0.800  -8.463  -6.795
  635   HG11  VAL 115          HG11      VAL 115   0.428  -7.128  -8.436
  636   HG12  VAL 115          HG12      VAL 115  -1.311  -7.054  -8.709
  637   HG13  VAL 115          HG13      VAL 115  -0.300  -8.062  -9.744
  638   HG21  VAL 115          HG21      VAL 115  -2.742  -8.988  -8.189
  639   HG22  VAL 115          HG22      VAL 115  -2.060 -10.432  -7.437
  640   HG23  VAL 115          HG23      VAL 115  -1.755 -10.096  -9.143
  641    H    LYS 116           HN       LYS 116   2.480  -8.119  -8.059
  642    HA   LYS 116           HA       LYS 116   2.950  -8.389 -10.805
  643    HB2  LYS 116           HB2      LYS 116   3.703  -6.569  -9.082
  644    HB3  LYS 116           HB1      LYS 116   5.102  -7.614  -8.866
  645    HG2  LYS 116           HG2      LYS 116   5.518  -5.837 -10.480
  646    HG3  LYS 116           HG1      LYS 116   5.623  -7.438 -11.224
  647    HD2  LYS 116           HD2      LYS 116   3.330  -7.188 -12.055
  648    HD3  LYS 116           HD1      LYS 116   3.247  -5.589 -11.320
  649    HE2  LYS 116           HE2      LYS 116   3.727  -5.412 -13.686
  650    HE3  LYS 116           HE1      LYS 116   5.079  -4.851 -12.707
  651    HZ1  LYS 116           HZ1      LYS 116   5.653  -6.308 -14.670
  652    HZ2  LYS 116           HZ2      LYS 116   4.973  -7.598 -13.807
  653    HZ3  LYS 116           HZ3      LYS 116   6.313  -6.775 -13.180
  654    H    LEU 117           HN       LEU 117   4.367  -9.941  -7.961
  655    HA   LEU 117           HA       LEU 117   6.312 -11.476  -9.328
  656    HB2  LEU 117           HB2      LEU 117   4.882 -12.090  -6.737
  657    HB3  LEU 117           HB1      LEU 117   6.328 -12.896  -7.315
  658    HG   LEU 117           HG       LEU 117   6.101 -10.005  -6.476
  659   HD11  LEU 117          HD11      LEU 117   6.098 -11.606  -4.623
  660   HD12  LEU 117          HD12      LEU 117   7.590 -10.667  -4.667
  661   HD13  LEU 117          HD13      LEU 117   7.581 -12.330  -5.252
  662   HD21  LEU 117          HD21      LEU 117   7.668 -10.136  -8.285
  663   HD22  LEU 117          HD22      LEU 117   8.438 -11.553  -7.574
  664   HD23  LEU 117          HD23      LEU 117   8.568  -9.988  -6.773
  665    H    GLU 118           HN       GLU 118   2.902 -11.805  -8.950
  666    HA   GLU 118           HA       GLU 118   2.758 -14.579  -9.684
  667    HB2  GLU 118           HB2      GLU 118   0.760 -12.380  -9.301
  668    HB3  GLU 118           HB1      GLU 118   0.274 -13.879 -10.077
  669    HG2  GLU 118           HG2      GLU 118   1.517 -13.680  -7.344
  670    HG3  GLU 118           HG1      GLU 118  -0.211 -13.823  -7.667
  671    H    GLY 119           HN       GLY 119   3.479 -11.827 -11.403
  672    HA2  GLY 119           HA2      GLY 119   3.910 -11.695 -13.690
  673    HA3  GLY 119           HA1      GLY 119   3.027 -13.198 -13.919
  674    H    HIS 120           HN       HIS 120   1.602 -10.616 -12.100
  675    HA   HIS 120           HA       HIS 120  -0.236 -10.105 -14.341
  676    HB2  HIS 120           HB2      HIS 120  -0.712  -9.735 -11.372
  677    HB3  HIS 120           HB1      HIS 120  -1.866  -9.347 -12.638
  678    HD1  HIS 120           HD1      HIS 120  -2.788 -11.459 -14.033
  679    HD2  HIS 120           HD2      HIS 120  -0.785 -12.296 -10.488
  680    HE1  HIS 120           HE1      HIS 120  -3.407 -13.827 -13.445
  681    HE2  HIS 120           HE2      HIS 120  -2.318 -14.248 -11.207
  682    H    GLU 121           HN       GLU 121  -0.873  -7.973 -14.761
  683    HA   GLU 121           HA       GLU 121   0.967  -5.929 -13.720
  684    HB2  GLU 121           HB2      GLU 121   0.976  -6.354 -16.181
  685    HB3  GLU 121           HB1      GLU 121  -0.712  -5.868 -16.235
  686    HG2  GLU 121           HG2      GLU 121  -0.126  -3.643 -15.506
  687    HG3  GLU 121           HG1      GLU 121   1.564  -4.114 -15.342
  688    H    LEU 122           HN       LEU 122   0.047  -3.802 -13.307
  689    HA   LEU 122           HA       LEU 122  -2.755  -4.004 -12.462
  690    HB2  LEU 122           HB2      LEU 122  -2.210  -2.476 -10.586
  691    HB3  LEU 122           HB1      LEU 122  -1.427  -4.036 -10.473
  692    HG   LEU 122           HG       LEU 122   0.102  -1.751 -11.651
  693   HD11  LEU 122          HD11      LEU 122  -0.865  -0.799  -9.640
  694   HD12  LEU 122          HD12      LEU 122   0.852  -1.129  -9.392
  695   HD13  LEU 122          HD13      LEU 122  -0.363  -2.210  -8.705
  696   HD21  LEU 122          HD21      LEU 122   1.975  -2.914 -10.585
  697   HD22  LEU 122          HD22      LEU 122   1.081  -4.000 -11.645
  698   HD23  LEU 122          HD23      LEU 122   0.859  -4.092  -9.900
  699    HA   PRO 123           HA       PRO 123  -3.366  -0.612 -15.214
  700    HB2  PRO 123           HB2      PRO 123  -5.857   0.091 -14.396
  701    HB3  PRO 123           HB1      PRO 123  -5.533  -1.346 -15.374
  702    HG2  PRO 123           HG2      PRO 123  -5.977  -1.114 -12.426
  703    HG3  PRO 123           HG1      PRO 123  -6.604  -2.325 -13.561
  704    HD2  PRO 123           HD2      PRO 123  -4.487  -2.802 -11.936
  705    HD3  PRO 123           HD1      PRO 123  -4.646  -3.536 -13.542
  706    H    ALA 124           HN       ALA 124  -2.779  -0.268 -11.979
  707    HA   ALA 124           HA       ALA 124  -2.397   1.447 -10.546
  708    HB1  ALA 124           HB1      ALA 124  -1.725   3.592 -11.428
  709    HB2  ALA 124           HB2      ALA 124  -2.436   3.210 -12.996
  710    HB3  ALA 124           HB3      ALA 124  -1.030   2.310 -12.422
  711    H    ASP 125           HN       ASP 125  -5.116   0.681 -11.519
  712    HA   ASP 125           HA       ASP 125  -6.641   3.096 -10.835
  713    HB2  ASP 125           HB2      ASP 125  -7.244   1.879 -12.946
  714    HB3  ASP 125           HB1      ASP 125  -7.622   0.460 -11.977
  715    H    LEU 126           HN       LEU 126  -8.015   3.057  -9.043
  716    HA   LEU 126           HA       LEU 126  -7.701   0.706  -7.305
  717    HB2  LEU 126           HB2      LEU 126  -7.913   3.613  -6.591
  718    HB3  LEU 126           HB1      LEU 126  -8.169   2.334  -5.419
  719    HG   LEU 126           HG       LEU 126  -5.630   2.912  -6.936
  720   HD11  LEU 126          HD11      LEU 126  -6.053   4.435  -5.109
  721   HD12  LEU 126          HD12      LEU 126  -4.727   3.341  -4.709
  722   HD13  LEU 126          HD13      LEU 126  -6.329   3.076  -4.019
  723   HD21  LEU 126          HD21      LEU 126  -5.955   0.504  -6.703
  724   HD22  LEU 126          HD22      LEU 126  -6.213   0.701  -4.969
  725   HD23  LEU 126          HD23      LEU 126  -4.641   1.077  -5.676
  726    HA   PRO 127           HA       PRO 127 -12.225   0.752  -7.994
  727    HB2  PRO 127           HB2      PRO 127 -12.441  -1.953  -7.774
  728    HB3  PRO 127           HB1      PRO 127 -12.089  -1.138  -9.301
  729    HG2  PRO 127           HG2      PRO 127 -10.236  -2.525  -7.416
  730    HG3  PRO 127           HG1      PRO 127 -10.239  -2.523  -9.188
  731    HD2  PRO 127           HD2      PRO 127  -8.546  -1.009  -7.693
  732    HD3  PRO 127           HD1      PRO 127  -9.099  -0.540  -9.313
  733    HA   PRO 128           HA       PRO 128 -13.403   0.754  -3.774
  734    HB2  PRO 128           HB2      PRO 128 -15.634  -1.076  -4.543
  735    HB3  PRO 128           HB1      PRO 128 -15.684   0.453  -3.658
  736    HG2  PRO 128           HG2      PRO 128 -16.417   0.367  -6.207
  737    HG3  PRO 128           HG1      PRO 128 -15.462   1.729  -5.588
  738    HD2  PRO 128           HD2      PRO 128 -14.592  -0.589  -7.260
  739    HD3  PRO 128           HD1      PRO 128 -14.070   1.106  -7.315
  740    H    HIS 129           HN       HIS 129 -13.217  -2.443  -5.297
  741    HA   HIS 129           HA       HIS 129 -13.183  -3.746  -2.712
  742    HB2  HIS 129           HB2      HIS 129 -12.866  -5.853  -3.952
  743    HB3  HIS 129           HB1      HIS 129 -14.264  -4.952  -4.512
  744    HD1  HIS 129           HD1      HIS 129 -14.493  -5.024  -6.959
  745    HD2  HIS 129           HD2      HIS 129 -10.513  -5.261  -5.784
  746    HE1  HIS 129           HE1      HIS 129 -13.170  -5.258  -9.082
  747    HE2  HIS 129           HE2      HIS 129 -10.800  -5.648  -8.323
  748    H    LEU 130           HN       LEU 130 -10.932  -1.977  -4.277
  749    HA   LEU 130           HA       LEU 130  -8.746  -3.565  -3.097
  750    HB2  LEU 130           HB2      LEU 130  -8.728  -1.660  -5.424
  751    HB3  LEU 130           HB1      LEU 130  -7.256  -2.067  -4.566
  752    HG   LEU 130           HG       LEU 130  -9.033  -3.970  -6.095
  753   HD11  LEU 130          HD11      LEU 130  -6.996  -4.281  -7.457
  754   HD12  LEU 130          HD12      LEU 130  -6.224  -2.982  -6.548
  755   HD13  LEU 130          HD13      LEU 130  -7.642  -2.645  -7.539
  756   HD21  LEU 130          HD21      LEU 130  -8.174  -5.051  -4.084
  757   HD22  LEU 130          HD22      LEU 130  -6.538  -4.549  -4.504
  758   HD23  LEU 130          HD23      LEU 130  -7.401  -5.692  -5.533
  759    H    VAL 131           HN       VAL 131 -10.626  -0.853  -2.613
  760    HA   VAL 131           HA       VAL 131  -8.518   0.602  -1.199
  761    HB   VAL 131           HB       VAL 131 -10.138   2.376  -0.843
  762   HG11  VAL 131          HG11      VAL 131 -10.520   3.044  -3.162
  763   HG12  VAL 131          HG12      VAL 131 -10.177   1.401  -3.698
  764   HG13  VAL 131          HG13      VAL 131  -8.905   2.368  -2.945
  765   HG21  VAL 131          HG21      VAL 131 -12.394   2.284  -1.761
  766   HG22  VAL 131          HG22      VAL 131 -12.150   1.025  -0.548
  767   HG23  VAL 131          HG23      VAL 131 -12.131   0.614  -2.264
  768    HA   PRO 132           HA       PRO 132  -9.400  -1.296   2.647
  769    HB2  PRO 132           HB2      PRO 132  -8.652   0.751   4.310
  770    HB3  PRO 132           HB1      PRO 132  -7.518  -0.349   3.520
  771    HG2  PRO 132           HG2      PRO 132  -8.335   2.421   2.736
  772    HG3  PRO 132           HG1      PRO 132  -6.730   1.667   2.687
  773    HD2  PRO 132           HD2      PRO 132  -8.242   1.971   0.479
  774    HD3  PRO 132           HD1      PRO 132  -7.169   0.571   0.705
  775    HA   PRO 133           HA       PRO 133 -13.542  -0.163   3.770
  776    HB2  PRO 133           HB2      PRO 133 -12.707  -1.100   6.472
  777    HB3  PRO 133           HB1      PRO 133 -14.090  -1.591   5.489
  778    HG2  PRO 133           HG2      PRO 133 -11.963  -3.174   5.743
  779    HG3  PRO 133           HG1      PRO 133 -12.825  -3.042   4.199
  780    HD2  PRO 133           HD2      PRO 133 -10.215  -1.857   5.019
  781    HD3  PRO 133           HD1      PRO 133 -10.724  -2.480   3.438
  782    H    SER 134           HN       SER 134 -10.799   0.857   5.734
  783    HA   SER 134           HA       SER 134 -12.278   2.736   7.299
  784    HB2  SER 134           HB2      SER 134  -9.985   3.487   7.996
  785    HB3  SER 134           HB1      SER 134 -10.265   1.757   8.197
  786    HG   SER 134           HG       SER 134  -8.538   1.525   7.014
  787    H    LYS 135           HN       LYS 135 -10.785   2.803   4.195
  788    HA   LYS 135           HA       LYS 135 -10.871   5.746   4.157
  789    HB2  LYS 135           HB2      LYS 135  -8.972   3.833   2.800
  790    HB3  LYS 135           HB1      LYS 135  -9.087   5.529   2.358
  791    HG2  LYS 135           HG2      LYS 135  -8.307   6.233   4.476
  792    HG3  LYS 135           HG1      LYS 135  -8.493   4.624   5.162
  793    HD2  LYS 135           HD2      LYS 135  -6.718   3.802   3.661
  794    HD3  LYS 135           HD1      LYS 135  -6.518   5.439   3.029
  795    HE2  LYS 135           HE2      LYS 135  -5.789   6.263   5.132
  796    HE3  LYS 135           HE1      LYS 135  -6.249   4.778   5.957
  797    HZ1  LYS 135           HZ1      LYS 135  -4.094   4.979   3.919
  798    HZ2  LYS 135           HZ2      LYS 135  -4.493   3.617   4.845
  799    HZ3  LYS 135           HZ3      LYS 135  -3.837   4.984   5.594
  800    H    ARG 136           HN       ARG 136 -12.928   3.647   3.413
  801    HA   ARG 136           HA       ARG 136 -13.266   4.425   0.594
  802    HB2  ARG 136           HB2      ARG 136 -14.737   2.500   0.330
  803    HB3  ARG 136           HB1      ARG 136 -13.165   1.997   0.931
  804    HG2  ARG 136           HG2      ARG 136 -14.024   1.707   3.142
  805    HG3  ARG 136           HG1      ARG 136 -15.576   2.409   2.678
  806    HD2  ARG 136           HD2      ARG 136 -15.690  -0.034   2.803
  807    HD3  ARG 136           HD1      ARG 136 -15.990   0.553   1.167
  808    HE   ARG 136           HE       ARG 136 -13.292  -0.002   1.284
  809   HH11  ARG 136          HH11      ARG 136 -16.272  -1.809   1.750
  810   HH12  ARG 136          HH12      ARG 136 -15.602  -3.297   1.145
  811   HH21  ARG 136          HH21      ARG 136 -12.407  -1.938   0.491
  812   HH22  ARG 136          HH22      ARG 136 -13.385  -3.374   0.454
  813    H    ARG 137           HN       ARG 137 -15.041   5.513  -0.050
  814    HA   ARG 137           HA       ARG 137 -17.284   5.751   1.821
  815    HB2  ARG 137           HB2      ARG 137 -15.918   7.998   0.352
  816    HB3  ARG 137           HB1      ARG 137 -17.567   8.137   0.941
  817    HG2  ARG 137           HG2      ARG 137 -16.646   7.554   3.230
  818    HG3  ARG 137           HG1      ARG 137 -15.044   7.824   2.529
  819    HD2  ARG 137           HD2      ARG 137 -15.923   9.833   3.654
  820    HD3  ARG 137           HD1      ARG 137 -15.659  10.092   1.930
  821    HE   ARG 137           HE       ARG 137 -18.319   9.270   2.331
  822   HH11  ARG 137          HH11      ARG 137 -16.255  12.038   2.922
  823   HH12  ARG 137          HH12      ARG 137 -17.560  13.184   2.849
  824   HH21  ARG 137          HH21      ARG 137 -20.018  10.754   2.200
  825   HH22  ARG 137          HH22      ARG 137 -19.696  12.455   2.402
  826    H    HIS 138           HN       HIS 138 -19.080   5.030   0.880
  827    HA   HIS 138           HA       HIS 138 -19.462   5.630  -1.957
  828    HB2  HIS 138           HB2      HIS 138 -18.754   3.277  -1.801
  829    HB3  HIS 138           HB1      HIS 138 -20.083   2.952  -0.693
  830    HD1  HIS 138           HD1      HIS 138 -19.714   4.397  -4.201
  831    HD2  HIS 138           HD2      HIS 138 -22.227   1.930  -1.985
  832    HE1  HIS 138           HE1      HIS 138 -21.495   3.629  -5.804
  833    HE2  HIS 138           HE2      HIS 138 -23.110   2.297  -4.393
  834    H    GLU 139           HN       GLU 139 -20.992   7.093  -1.845
  835    HA   GLU 139           HA       GLU 139 -23.594   6.242  -0.901
  836    HB2  GLU 139           HB2      GLU 139 -24.032   8.378   0.252
  837    HB3  GLU 139           HB1      GLU 139 -22.765   7.448   1.031
  838    HG2  GLU 139           HG2      GLU 139 -22.010   9.548  -0.935
  839    HG3  GLU 139           HG1      GLU 139 -22.533  10.030   0.678
  840    H1   PHE 143           HT1      PHE 143  15.045  21.249  -2.585
  841    H2   PHE 143           HT2      PHE 143  15.682  21.449  -1.029
  842    H3   PHE 143           HT3      PHE 143  15.845  22.688  -2.176
  843    HA   PHE 143           HA       PHE 143  14.140  23.290  -0.645
  844    HB2  PHE 143           HB2      PHE 143  13.820  23.886  -3.016
  845    HB3  PHE 143           HB1      PHE 143  13.005  22.351  -3.294
  846    HD1  PHE 143           HD2      PHE 143  12.757  25.587  -1.519
  847    HD2  PHE 143           HD1      PHE 143  10.717  22.094  -2.839
  848    HE1  PHE 143           HE2      PHE 143  10.604  26.629  -0.945
  849    HE2  PHE 143           HE1      PHE 143   8.562  23.131  -2.269
  850    HZ   PHE 143           HZ       PHE 143   8.513  25.425  -1.328
  851    H    ASN 144           HN       ASN 144  12.655  22.663   0.814
  852    HA   ASN 144           HA       ASN 144  11.864  19.822   0.770
  853    HB2  ASN 144           HB2      ASN 144  13.172  20.558   2.739
  854    HB3  ASN 144           HB1      ASN 144  11.945  21.774   3.083
  855   HD21  ASN 144          HD21      ASN 144  11.431  20.960   5.072
  856   HD22  ASN 144          HD22      ASN 144  10.598  19.463   5.294
  857    H    TYR 145           HN       TYR 145   9.730  19.244   1.017
  858    HA   TYR 145           HA       TYR 145   7.734  21.341   1.276
  859    HB2  TYR 145           HB2      TYR 145   6.475  20.240  -0.717
  860    HB3  TYR 145           HB1      TYR 145   7.771  21.377  -1.057
  861    HD1  TYR 145           HD2      TYR 145   9.970  20.525  -1.888
  862    HD2  TYR 145           HD1      TYR 145   6.624  17.944  -1.377
  863    HE1  TYR 145           HE2      TYR 145  11.054  18.854  -3.318
  864    HE2  TYR 145           HE1      TYR 145   7.712  16.252  -2.792
  865    HH   TYR 145           HH       TYR 145  10.987  16.420  -3.679
  866    H    GLU 146           HN       GLU 146   6.918  18.261  -0.025
  867    HA   GLU 146           HA       GLU 146   6.269  17.167   2.615
  868    HB2  GLU 146           HB2      GLU 146   4.549  17.074   0.118
  869    HB3  GLU 146           HB1      GLU 146   4.209  16.184   1.598
  870    HG2  GLU 146           HG2      GLU 146   3.887  18.226   2.818
  871    HG3  GLU 146           HG1      GLU 146   4.416  19.182   1.439
  872    H    SER 147           HN       SER 147   5.288  14.663   1.326
  873    HA   SER 147           HA       SER 147   7.902  13.786   0.309
  874    HB2  SER 147           HB2      SER 147   7.381  11.584   1.474
  875    HB3  SER 147           HB1      SER 147   7.792  12.959   2.500
  876    HG   SER 147           HG       SER 147   5.856  12.916   3.330
  877    H    THR 148           HN       THR 148   7.952  12.707  -1.520
  878    HA   THR 148           HA       THR 148   5.470  11.939  -2.825
  879    HB   THR 148           HB       THR 148   7.130  11.312  -4.696
  880    HG1  THR 148           HG1      THR 148   9.174  11.519  -4.188
  881   HG21  THR 148          HG21      THR 148   6.930  14.179  -3.761
  882   HG22  THR 148          HG22      THR 148   5.756  13.328  -4.765
  883   HG23  THR 148          HG23      THR 148   7.371  13.661  -5.389
  884    H    GLY 149           HN       GLY 149   8.513  10.495  -1.751
  885    HA2  GLY 149           HA2      GLY 149   7.570   8.164  -0.708
  886    HA3  GLY 149           HA1      GLY 149   7.739   7.813  -2.423
  887    HA   PRO 150           HA       PRO 150  11.891   7.672  -0.098
  888    HB2  PRO 150           HB2      PRO 150  12.082   5.099   0.663
  889    HB3  PRO 150           HB1      PRO 150  11.277   6.313   1.666
  890    HG2  PRO 150           HG2      PRO 150  10.083   4.266  -0.161
  891    HG3  PRO 150           HG1      PRO 150   9.563   4.765   1.458
  892    HD2  PRO 150           HD2      PRO 150   8.405   5.670  -0.855
  893    HD3  PRO 150           HD1      PRO 150   8.420   6.588   0.661
  894    H    PHE 151           HN       PHE 151  10.396   6.244  -2.710
  895    HA   PHE 151           HA       PHE 151  12.727   4.735  -3.579
  896    HB2  PHE 151           HB2      PHE 151  10.010   5.067  -4.870
  897    HB3  PHE 151           HB1      PHE 151  11.291   4.006  -5.454
  898    HD1  PHE 151           HD2      PHE 151  12.287   2.491  -3.428
  899    HD2  PHE 151           HD1      PHE 151   8.324   4.018  -3.717
  900    HE1  PHE 151           HE2      PHE 151  11.504   0.728  -1.907
  901    HE2  PHE 151           HE1      PHE 151   7.540   2.256  -2.188
  902    HZ   PHE 151           HZ       PHE 151   9.125   0.612  -1.284
  903    H    THR 152           HN       THR 152  10.657   7.305  -4.959
  904    HA   THR 152           HA       THR 152  13.066   8.266  -6.335
  905    HB   THR 152           HB       THR 152  11.487   7.379  -7.970
  906    HG1  THR 152           HG1      THR 152  11.940   8.999  -9.264
  907   HG21  THR 152          HG21      THR 152   9.551   9.435  -6.899
  908   HG22  THR 152          HG22      THR 152   9.398   7.684  -6.743
  909   HG23  THR 152          HG23      THR 152   9.307   8.439  -8.335
  910    H    ALA 153           HN       ALA 153  13.630  10.314  -6.088
  911    HA   ALA 153           HA       ALA 153  11.811  12.363  -5.187
  912    HB1  ALA 153           HB1      ALA 153  13.097  12.906  -3.159
  913    HB2  ALA 153           HB2      ALA 153  14.082  11.464  -3.408
  914    HB3  ALA 153           HB3      ALA 153  12.358  11.308  -3.062
  915    H    LYS 154           HN       LYS 154  14.017  11.492  -7.220
  916    HA   LYS 154           HA       LYS 154  15.681  13.911  -7.012
  917    HB2  LYS 154           HB2      LYS 154  16.492  11.233  -7.102
  918    HB3  LYS 154           HB1      LYS 154  16.790  11.844  -8.722
  919    HG2  LYS 154           HG2      LYS 154  18.780  12.142  -7.484
  920    HG3  LYS 154           HG1      LYS 154  18.054  13.740  -7.663
  921    HD2  LYS 154           HD2      LYS 154  17.136  13.572  -5.398
  922    HD3  LYS 154           HD1      LYS 154  17.844  11.963  -5.230
  923    HE2  LYS 154           HE2      LYS 154  20.086  13.042  -5.669
  924    HE3  LYS 154           HE1      LYS 154  19.277  14.599  -5.494
  925    HZ1  LYS 154           HZ1      LYS 154  20.347  13.789  -3.437
  926    HZ2  LYS 154           HZ2      LYS 154  19.284  12.473  -3.427
  927    HZ3  LYS 154           HZ3      LYS 154  18.680  14.050  -3.257
  Start of MODEL   10
    1    H1   GLY  35           HT1      GLY  35 -30.192  16.119   1.515
    2    H2   GLY  35           HT2      GLY  35 -31.535  16.663   0.631
    3    H3   GLY  35           HT3      GLY  35 -30.235  17.707   0.921
    4    HA2  GLY  35           HA1      GLY  35 -30.177  16.902  -1.348
    5    HA3  GLY  35           HA2      GLY  35 -28.784  16.340  -0.432
    6    HA   PRO  36           HA       PRO  36 -31.370  12.754  -2.329
    7    HB2  PRO  36           HB2      PRO  36 -29.226  12.685  -4.360
    8    HB3  PRO  36           HB1      PRO  36 -30.975  12.523  -4.563
    9    HG2  PRO  36           HG2      PRO  36 -29.698  14.738  -5.341
   10    HG3  PRO  36           HG1      PRO  36 -31.313  14.816  -4.611
   11    HD2  PRO  36           HD2      PRO  36 -28.644  15.368  -3.361
   12    HD3  PRO  36           HD1      PRO  36 -30.170  16.266  -3.196
   13    H    LEU  37           HN       LEU  37 -30.818  10.713  -1.739
   14    HA   LEU  37           HA       LEU  37 -28.103  10.377  -0.663
   15    HB2  LEU  37           HB2      LEU  37 -30.676   9.112   0.277
   16    HB3  LEU  37           HB1      LEU  37 -29.091   8.840   0.978
   17    HG   LEU  37           HG       LEU  37 -30.528  11.497   0.937
   18   HD11  LEU  37          HD11      LEU  37 -31.646   9.879   2.381
   19   HD12  LEU  37          HD12      LEU  37 -30.873  11.157   3.315
   20   HD13  LEU  37          HD13      LEU  37 -30.121   9.565   3.213
   21   HD21  LEU  37          HD21      LEU  37 -28.095  11.718   0.939
   22   HD22  LEU  37          HD22      LEU  37 -27.994  10.656   2.341
   23   HD23  LEU  37          HD23      LEU  37 -28.788  12.225   2.480
   24    H    GLY  38           HN       GLY  38 -26.898   8.987  -1.699
   25    HA2  GLY  38           HA2      GLY  38 -27.807   6.354  -2.336
   26    HA3  GLY  38           HA1      GLY  38 -27.582   7.338  -3.777
   27    H    SER  39           HN       SER  39 -25.981   5.811  -1.063
   28    HA   SER  39           HA       SER  39 -23.368   6.637  -2.131
   29    HB2  SER  39           HB2      SER  39 -23.832   7.064   0.278
   30    HB3  SER  39           HB1      SER  39 -24.030   5.330   0.523
   31    HG   SER  39           HG       SER  39 -21.963   5.526   0.970
   32    H    ASP  40           HN       ASP  40 -21.924   5.160  -2.914
   33    HA   ASP  40           HA       ASP  40 -22.768   2.342  -2.896
   34    HB2  ASP  40           HB2      ASP  40 -22.886   3.356  -5.144
   35    HB3  ASP  40           HB1      ASP  40 -21.177   3.774  -5.037
   36    H    ASP  41           HN       ASP  41 -21.334   0.843  -2.219
   37    HA   ASP  41           HA       ASP  41 -18.552   1.658  -1.746
   38    HB2  ASP  41           HB2      ASP  41 -19.775   1.904   0.381
   39    HB3  ASP  41           HB1      ASP  41 -20.326   0.238   0.265
   40    H    VAL  42           HN       VAL  42 -17.041  -0.038  -1.884
   41    HA   VAL  42           HA       VAL  42 -18.106  -2.622  -2.821
   42    HB   VAL  42           HB       VAL  42 -16.093  -2.817  -4.296
   43   HG11  VAL  42          HG11      VAL  42 -16.966  -1.343  -6.062
   44   HG12  VAL  42          HG12      VAL  42 -17.962  -0.520  -4.863
   45   HG13  VAL  42          HG13      VAL  42 -18.249  -2.220  -5.232
   46   HG21  VAL  42          HG21      VAL  42 -14.918  -0.734  -4.915
   47   HG22  VAL  42          HG22      VAL  42 -14.641  -1.199  -3.237
   48   HG23  VAL  42          HG23      VAL  42 -15.767   0.105  -3.617
   49    H    GLU  43           HN       GLU  43 -16.943  -4.473  -2.260
   50    HA   GLU  43           HA       GLU  43 -15.734  -4.355   0.310
   51    HB2  GLU  43           HB2      GLU  43 -15.848  -6.635  -1.667
   52    HB3  GLU  43           HB1      GLU  43 -15.482  -6.777   0.048
   53    HG2  GLU  43           HG2      GLU  43 -17.674  -6.246   0.674
   54    HG3  GLU  43           HG1      GLU  43 -18.071  -5.615  -0.925
   55    H    TRP  44           HN       TRP  44 -13.591  -4.657   0.943
   56    HA   TRP  44           HA       TRP  44 -11.612  -4.015  -1.080
   57    HB2  TRP  44           HB2      TRP  44 -11.671  -3.058   1.322
   58    HB3  TRP  44           HB1      TRP  44 -10.993  -4.608   1.814
   59    HD1  TRP  44           HD1      TRP  44  -9.887  -3.050  -1.468
   60    HE1  TRP  44           HE1      TRP  44  -7.437  -2.293  -1.276
   61    HE3  TRP  44           HE3      TRP  44  -9.167  -3.809   3.541
   62    HZ2  TRP  44           HZ2      TRP  44  -5.473  -2.044   0.696
   63    HZ3  TRP  44           HZ3      TRP  44  -6.961  -3.276   4.501
   64    HH2  TRP  44           HH2      TRP  44  -5.146  -2.404   3.102
   65    H    VAL  45           HN       VAL  45 -10.821  -5.581  -2.281
   66    HA   VAL  45           HA       VAL  45 -11.130  -8.314  -1.762
   67    HB   VAL  45           HB       VAL  45 -10.863  -7.394  -4.019
   68   HG11  VAL  45          HG11      VAL  45  -8.664  -6.778  -4.877
   69   HG12  VAL  45          HG12      VAL  45  -7.978  -6.975  -3.265
   70   HG13  VAL  45          HG13      VAL  45  -9.171  -5.712  -3.566
   71   HG21  VAL  45          HG21      VAL  45 -10.452  -9.758  -3.709
   72   HG22  VAL  45          HG22      VAL  45  -8.767  -9.438  -3.302
   73   HG23  VAL  45          HG23      VAL  45  -9.360  -9.108  -4.930
   74    H    VAL  46           HN       VAL  46  -8.633  -6.105  -0.824
   75    HA   VAL  46           HA       VAL  46  -6.677  -8.169  -0.253
   76    HB   VAL  46           HB       VAL  46  -6.570  -5.239   0.480
   77   HG11  VAL  46          HG11      VAL  46  -4.928  -6.597   1.658
   78   HG12  VAL  46          HG12      VAL  46  -4.138  -5.569   0.462
   79   HG13  VAL  46          HG13      VAL  46  -4.377  -7.285   0.130
   80   HG21  VAL  46          HG21      VAL  46  -5.278  -4.939  -1.592
   81   HG22  VAL  46          HG22      VAL  46  -6.947  -5.423  -1.893
   82   HG23  VAL  46          HG23      VAL  46  -5.645  -6.605  -2.039
   83    H    GLY  47           HN       GLY  47  -9.359  -6.914   1.341
   84    HA2  GLY  47           HA2      GLY  47  -8.358  -6.570   3.967
   85    HA3  GLY  47           HA1      GLY  47 -10.043  -6.776   3.530
   86    H    LYS  48           HN       LYS  48  -8.988  -9.420   2.212
   87    HA   LYS  48           HA       LYS  48  -9.497 -11.001   4.604
   88    HB2  LYS  48           HB2      LYS  48  -9.655 -12.902   2.989
   89    HB3  LYS  48           HB1      LYS  48 -10.808 -11.607   2.704
   90    HG2  LYS  48           HG2      LYS  48  -9.497 -10.777   0.870
   91    HG3  LYS  48           HG1      LYS  48  -8.218 -11.944   1.215
   92    HD2  LYS  48           HD2      LYS  48  -9.706 -12.580  -0.682
   93    HD3  LYS  48           HD1      LYS  48  -9.631 -13.771   0.616
   94    HE2  LYS  48           HE2      LYS  48 -11.918 -13.440  -0.200
   95    HE3  LYS  48           HE1      LYS  48 -11.743 -13.001   1.497
   96    HZ1  LYS  48           HZ1      LYS  48 -11.594 -10.987  -0.659
   97    HZ2  LYS  48           HZ2      LYS  48 -11.873 -10.733   0.994
   98    HZ3  LYS  48           HZ3      LYS  48 -13.066 -11.453   0.028
   99    H    ASP  49           HN       ASP  49  -6.859 -10.215   2.459
  100    HA   ASP  49           HA       ASP  49  -5.301 -12.515   3.369
  101    HB2  ASP  49           HB2      ASP  49  -4.495 -10.310   1.459
  102    HB3  ASP  49           HB1      ASP  49  -3.645 -11.824   1.732
  103    H    LYS  50           HN       LYS  50  -6.017 -10.471   5.286
  104    HA   LYS  50           HA       LYS  50  -3.730  -8.758   5.571
  105    HB2  LYS  50           HB2      LYS  50  -6.158  -9.113   7.307
  106    HB3  LYS  50           HB1      LYS  50  -4.843  -8.012   7.696
  107    HG2  LYS  50           HG2      LYS  50  -5.257  -7.031   5.357
  108    HG3  LYS  50           HG1      LYS  50  -6.796  -7.886   5.436
  109    HD2  LYS  50           HD2      LYS  50  -7.294  -5.747   6.224
  110    HD3  LYS  50           HD1      LYS  50  -7.122  -6.713   7.689
  111    HE2  LYS  50           HE2      LYS  50  -4.823  -5.145   6.553
  112    HE3  LYS  50           HE1      LYS  50  -6.008  -4.391   7.611
  113    HZ1  LYS  50           HZ1      LYS  50  -4.286  -5.046   9.006
  114    HZ2  LYS  50           HZ2      LYS  50  -4.087  -6.557   8.260
  115    HZ3  LYS  50           HZ3      LYS  50  -5.454  -6.252   9.220
  116    HA   PRO  51           HA       PRO  51  -3.242 -11.598   9.670
  117    HB2  PRO  51           HB2      PRO  51  -3.694 -14.059   8.028
  118    HB3  PRO  51           HB1      PRO  51  -3.907 -13.812   9.767
  119    HG2  PRO  51           HG2      PRO  51  -6.017 -13.789   8.144
  120    HG3  PRO  51           HG1      PRO  51  -5.896 -12.651   9.496
  121    HD2  PRO  51           HD2      PRO  51  -5.596 -12.161   6.584
  122    HD3  PRO  51           HD1      PRO  51  -6.151 -11.067   7.867
  123    H    THR  52           HN       THR  52  -2.429 -12.575   6.356
  124    HA   THR  52           HA       THR  52   0.160 -13.566   6.982
  125    HB   THR  52           HB       THR  52   0.001 -12.672   4.267
  126    HG1  THR  52           HG1      THR  52  -2.075 -12.850   3.913
  127   HG21  THR  52          HG21      THR  52   1.251 -14.626   5.026
  128   HG22  THR  52          HG22      THR  52   0.061 -15.092   3.809
  129   HG23  THR  52          HG23      THR  52  -0.251 -15.412   5.516
  130    H    TYR  53           HN       TYR  53  -1.017 -10.458   5.696
  131    HA   TYR  53           HA       TYR  53   1.671  -9.466   5.347
  132    HB2  TYR  53           HB2      TYR  53  -0.926  -7.924   5.192
  133    HB3  TYR  53           HB1      TYR  53   0.640  -7.421   4.568
  134    HD1  TYR  53           HD1      TYR  53   1.385 -10.185   3.371
  135    HD2  TYR  53           HD2      TYR  53  -2.120  -7.772   3.139
  136    HE1  TYR  53           HE1      TYR  53   0.836 -11.195   1.194
  137    HE2  TYR  53           HE2      TYR  53  -2.677  -8.779   0.972
  138    HH   TYR  53           HH       TYR  53  -1.134 -11.563  -0.228
  139    H    ASP  54           HN       ASP  54  -0.769  -9.419   7.762
  140    HA   ASP  54           HA       ASP  54   0.272  -7.329   9.383
  141    HB2  ASP  54           HB2      ASP  54  -1.524  -9.695   9.961
  142    HB3  ASP  54           HB1      ASP  54  -0.996  -8.602  11.233
  143    H    GLU  55           HN       GLU  55   0.691 -10.810   9.177
  144    HA   GLU  55           HA       GLU  55   2.418 -11.279  11.298
  145    HB2  GLU  55           HB2      GLU  55   1.365 -12.985   9.755
  146    HB3  GLU  55           HB1      GLU  55   2.591 -12.572   8.567
  147    HG2  GLU  55           HG2      GLU  55   3.228 -14.570   9.716
  148    HG3  GLU  55           HG1      GLU  55   4.332 -13.268  10.160
  149    H    ILE  56           HN       ILE  56   3.153 -10.369   7.961
  150    HA   ILE  56           HA       ILE  56   5.961 -10.126   8.383
  151    HB   ILE  56           HB       ILE  56   4.266  -8.926   6.185
  152   HG12  ILE  56          HG12      ILE  56   5.839 -11.494   6.057
  153   HG13  ILE  56          HG11      ILE  56   4.162 -11.469   6.588
  154   HG21  ILE  56          HG21      ILE  56   6.372  -8.983   4.892
  155   HG22  ILE  56          HG22      ILE  56   7.225  -9.484   6.352
  156   HG23  ILE  56          HG23      ILE  56   6.450  -7.901   6.281
  157   HD11  ILE  56          HD11      ILE  56   4.350 -12.049   4.240
  158   HD12  ILE  56          HD12      ILE  56   5.171 -10.521   3.917
  159   HD13  ILE  56          HD13      ILE  56   3.491 -10.526   4.456
  160    H    PHE  57           HN       PHE  57   3.259  -7.883   8.446
  161    HA   PHE  57           HA       PHE  57   4.594  -5.453   8.419
  162    HB2  PHE  57           HB2      PHE  57   2.133  -5.809   8.244
  163    HB3  PHE  57           HB1      PHE  57   2.091  -6.142   9.970
  164    HD1  PHE  57           HD1      PHE  57   3.264  -3.500   7.615
  165    HD2  PHE  57           HD2      PHE  57   1.531  -4.441  11.381
  166    HE1  PHE  57           HE1      PHE  57   2.947  -1.104   8.063
  167    HE2  PHE  57           HE2      PHE  57   1.211  -2.051  11.838
  168    HZ   PHE  57           HZ       PHE  57   1.920  -0.376  10.176
  169    H    TYR  58           HN       TYR  58   4.092  -7.705  11.072
  170    HA   TYR  58           HA       TYR  58   5.031  -5.763  13.014
  171    HB2  TYR  58           HB2      TYR  58   3.821  -8.496  13.196
  172    HB3  TYR  58           HB1      TYR  58   4.679  -7.826  14.582
  173    HD1  TYR  58           HD2      TYR  58   2.171  -6.627  12.076
  174    HD2  TYR  58           HD1      TYR  58   3.329  -6.817  16.165
  175    HE1  TYR  58           HE2      TYR  58   0.144  -5.386  12.701
  176    HE2  TYR  58           HE1      TYR  58   1.302  -5.577  16.809
  177    HH   TYR  58           HH       TYR  58  -1.289  -5.072  14.674
  178    H    THR  59           HN       THR  59   6.647  -7.583  10.873
  179    HA   THR  59           HA       THR  59   8.769  -8.291  12.762
  180    HB   THR  59           HB       THR  59   9.884  -9.425  10.900
  181    HG1  THR  59           HG1      THR  59   7.650  -8.494   9.395
  182   HG21  THR  59          HG21      THR  59   8.306 -10.691  12.244
  183   HG22  THR  59          HG22      THR  59   8.254 -11.227  10.566
  184   HG23  THR  59          HG23      THR  59   6.980 -10.184  11.197
  185    H    LEU  60           HN       LEU  60   7.859  -5.861  10.551
  186    HA   LEU  60           HA       LEU  60  10.592  -4.882  10.227
  187    HB2  LEU  60           HB2      LEU  60   7.959  -4.069   9.035
  188    HB3  LEU  60           HB1      LEU  60   9.354  -3.016   8.936
  189    HG   LEU  60           HG       LEU  60   9.266  -4.175   6.886
  190   HD11  LEU  60          HD11      LEU  60  11.319  -5.457   6.842
  191   HD12  LEU  60          HD12      LEU  60  11.276  -5.624   8.597
  192   HD13  LEU  60          HD13      LEU  60  11.505  -4.034   7.866
  193   HD21  LEU  60          HD21      LEU  60   8.973  -6.720   8.466
  194   HD22  LEU  60          HD22      LEU  60   9.161  -6.615   6.716
  195   HD23  LEU  60          HD23      LEU  60   7.728  -5.939   7.489
  196    H    SER  61           HN       SER  61   8.619  -4.827  12.662
  197    HA   SER  61           HA       SER  61   8.384  -3.593  14.540
  198    HB2  SER  61           HB2      SER  61  10.536  -1.807  13.379
  199    HB3  SER  61           HB1      SER  61  10.036  -1.889  15.069
  200    HG   SER  61           HG       SER  61  10.974  -4.167  13.686
  201    HA   PRO  62           HA       PRO  62   5.686  -0.526  12.547
  202    HB2  PRO  62           HB2      PRO  62   3.353  -1.479  13.437
  203    HB3  PRO  62           HB1      PRO  62   4.207  -2.230  12.086
  204    HG2  PRO  62           HG2      PRO  62   3.941  -3.142  14.897
  205    HG3  PRO  62           HG1      PRO  62   4.099  -4.097  13.415
  206    HD2  PRO  62           HD2      PRO  62   6.151  -3.457  15.256
  207    HD3  PRO  62           HD1      PRO  62   6.348  -4.213  13.664
  208    H    VAL  63           HN       VAL  63   5.056   1.371  13.375
  209    HA   VAL  63           HA       VAL  63   4.681   1.563  16.292
  210    HB   VAL  63           HB       VAL  63   5.258   4.006  16.029
  211   HG11  VAL  63          HG11      VAL  63   6.845   2.329  16.885
  212   HG12  VAL  63          HG12      VAL  63   7.650   3.634  16.015
  213   HG13  VAL  63          HG13      VAL  63   7.428   2.066  15.239
  214   HG21  VAL  63          HG21      VAL  63   6.526   4.689  14.048
  215   HG22  VAL  63          HG22      VAL  63   4.877   4.226  13.622
  216   HG23  VAL  63          HG23      VAL  63   6.215   3.120  13.304
  217    H    ASN  64           HN       ASN  64   2.680   1.870  16.898
  218    HA   ASN  64           HA       ASN  64   0.481   2.450  16.952
  219    HB2  ASN  64           HB2      ASN  64   1.361   4.552  14.958
  220    HB3  ASN  64           HB1      ASN  64  -0.252   4.472  15.654
  221   HD21  ASN  64          HD21      ASN  64   1.639   6.626  15.836
  222   HD22  ASN  64          HD22      ASN  64   1.972   6.850  17.519
  223    H    GLY  65           HN       GLY  65   1.581   0.529  14.946
  224    HA2  GLY  65           HA2      GLY  65   0.582  -0.887  13.411
  225    HA3  GLY  65           HA1      GLY  65  -0.849   0.135  13.450
  226    H    LYS  66           HN       LYS  66   2.228   1.569  12.865
  227    HA   LYS  66           HA       LYS  66   1.810   1.594   9.956
  228    HB2  LYS  66           HB2      LYS  66   2.566   4.021  11.608
  229    HB3  LYS  66           HB1      LYS  66   2.327   3.973   9.867
  230    HG2  LYS  66           HG2      LYS  66  -0.011   3.668  10.112
  231    HG3  LYS  66           HG1      LYS  66   0.150   3.362  11.844
  232    HD2  LYS  66           HD2      LYS  66  -0.663   5.589  11.571
  233    HD3  LYS  66           HD1      LYS  66   1.020   5.691  12.092
  234    HE2  LYS  66           HE2      LYS  66   0.887   7.273  10.399
  235    HE3  LYS  66           HE1      LYS  66   1.567   5.865   9.586
  236    HZ1  LYS  66           HZ1      LYS  66  -0.093   6.692   8.176
  237    HZ2  LYS  66           HZ2      LYS  66  -1.201   6.901   9.444
  238    HZ3  LYS  66           HZ3      LYS  66  -0.805   5.338   8.923
  239    H    ILE  67           HN       ILE  67   3.743   1.444   8.794
  240    HA   ILE  67           HA       ILE  67   6.204   1.540  10.412
  241    HB   ILE  67           HB       ILE  67   7.296   0.050   8.832
  242   HG12  ILE  67          HG12      ILE  67   4.607  -0.361   7.509
  243   HG13  ILE  67          HG11      ILE  67   5.857   0.695   6.859
  244   HG21  ILE  67          HG21      ILE  67   6.243  -0.916  10.786
  245   HG22  ILE  67          HG22      ILE  67   6.129  -2.021   9.416
  246   HG23  ILE  67          HG23      ILE  67   4.722  -1.081   9.909
  247   HD11  ILE  67          HD11      ILE  67   7.370  -1.212   6.700
  248   HD12  ILE  67          HD12      ILE  67   5.889  -1.472   5.776
  249   HD13  ILE  67          HD13      ILE  67   6.107  -2.262   7.339
  250    H    THR  68           HN       THR  68   8.138   2.230   9.276
  251    HA   THR  68           HA       THR  68   7.628   4.627   7.781
  252    HB   THR  68           HB       THR  68  10.159   4.805   7.813
  253    HG1  THR  68           HG1      THR  68  10.829   3.202   9.697
  254   HG21  THR  68          HG21      THR  68   8.769   4.439  10.470
  255   HG22  THR  68          HG22      THR  68   8.760   5.909   9.497
  256   HG23  THR  68          HG23      THR  68  10.267   5.327  10.204
  257    H    GLY  69           HN       GLY  69   8.705   5.127   5.744
  258    HA2  GLY  69           HA2      GLY  69   8.258   3.157   3.779
  259    HA3  GLY  69           HA1      GLY  69   9.071   4.695   3.528
  260    H    ALA  70           HN       ALA  70  10.968   3.768   5.777
  261    HA   ALA  70           HA       ALA  70  13.065   2.891   4.141
  262    HB1  ALA  70           HB1      ALA  70  13.403   4.084   6.248
  263    HB2  ALA  70           HB2      ALA  70  14.309   2.571   6.206
  264    HB3  ALA  70           HB3      ALA  70  12.812   2.677   7.134
  265    H    ASN  71           HN       ASN  71  10.938   1.111   6.339
  266    HA   ASN  71           HA       ASN  71  12.327  -1.370   5.865
  267    HB2  ASN  71           HB2      ASN  71   9.804  -0.735   7.409
  268    HB3  ASN  71           HB1      ASN  71  10.522  -2.340   7.312
  269   HD21  ASN  71          HD21      ASN  71  10.848   0.872   8.604
  270   HD22  ASN  71          HD22      ASN  71  12.157   0.522   9.673
  271    H    ALA  72           HN       ALA  72   9.335   0.158   4.822
  272    HA   ALA  72           HA       ALA  72   8.316  -1.971   3.300
  273    HB1  ALA  72           HB1      ALA  72   7.016   0.038   3.773
  274    HB2  ALA  72           HB2      ALA  72   7.112  -0.253   2.036
  275    HB3  ALA  72           HB3      ALA  72   8.113   0.994   2.778
  276    H    LYS  73           HN       LYS  73  10.640   0.566   2.611
  277    HA   LYS  73           HA       LYS  73  11.218   0.068  -0.067
  278    HB2  LYS  73           HB2      LYS  73  11.994   1.972   1.437
  279    HB3  LYS  73           HB1      LYS  73  13.220   0.877   2.042
  280    HG2  LYS  73           HG2      LYS  73  14.221   0.732  -0.159
  281    HG3  LYS  73           HG1      LYS  73  12.940   1.757  -0.821
  282    HD2  LYS  73           HD2      LYS  73  13.616   3.504   0.856
  283    HD3  LYS  73           HD1      LYS  73  15.020   2.503   1.224
  284    HE2  LYS  73           HE2      LYS  73  15.823   2.717  -1.039
  285    HE3  LYS  73           HE1      LYS  73  14.362   3.585  -1.516
  286    HZ1  LYS  73           HZ1      LYS  73  16.526   4.511   0.288
  287    HZ2  LYS  73           HZ2      LYS  73  15.017   5.273   0.224
  288    HZ3  LYS  73           HZ3      LYS  73  15.992   5.231  -1.154
  289    H    LYS  74           HN       LYS  74  12.591  -1.331   2.879
  290    HA   LYS  74           HA       LYS  74  14.547  -2.953   1.758
  291    HB2  LYS  74           HB2      LYS  74  12.818  -3.531   4.169
  292    HB3  LYS  74           HB1      LYS  74  14.307  -4.374   3.767
  293    HG2  LYS  74           HG2      LYS  74  15.574  -2.332   4.073
  294    HG3  LYS  74           HG1      LYS  74  14.084  -1.437   4.398
  295    HD2  LYS  74           HD2      LYS  74  13.673  -2.961   6.327
  296    HD3  LYS  74           HD1      LYS  74  15.260  -3.678   6.042
  297    HE2  LYS  74           HE2      LYS  74  16.331  -1.551   6.449
  298    HE3  LYS  74           HE1      LYS  74  14.764  -0.761   6.619
  299    HZ1  LYS  74           HZ1      LYS  74  15.617  -1.165   8.782
  300    HZ2  LYS  74           HZ2      LYS  74  15.971  -2.780   8.430
  301    HZ3  LYS  74           HZ3      LYS  74  14.354  -2.273   8.547
  302    H    GLU  75           HN       GLU  75  11.178  -3.835   2.563
  303    HA   GLU  75           HA       GLU  75  11.392  -6.463   1.556
  304    HB2  GLU  75           HB2      GLU  75   9.637  -5.667   3.154
  305    HB3  GLU  75           HB1      GLU  75   8.865  -4.823   1.819
  306    HG2  GLU  75           HG2      GLU  75   7.724  -6.900   2.197
  307    HG3  GLU  75           HG1      GLU  75   8.577  -6.982   0.659
  308    H    MET  76           HN       MET  76  10.292  -3.457   0.086
  309    HA   MET  76           HA       MET  76   9.280  -4.456  -2.306
  310    HB2  MET  76           HB2      MET  76  10.601  -1.843  -1.617
  311    HB3  MET  76           HB1      MET  76  10.015  -2.179  -3.239
  312    HG2  MET  76           HG2      MET  76   8.321  -2.246  -0.758
  313    HG3  MET  76           HG1      MET  76   8.435  -0.883  -1.868
  314    HE1  MET  76           HE1      MET  76   5.927  -0.710  -2.360
  315    HE2  MET  76           HE2      MET  76   5.629  -1.960  -1.152
  316    HE3  MET  76           HE3      MET  76   4.885  -2.077  -2.748
  317    H    VAL  77           HN       VAL  77  12.626  -3.471  -1.539
  318    HA   VAL  77           HA       VAL  77  13.541  -4.121  -4.161
  319    HB   VAL  77           HB       VAL  77  15.774  -3.716  -3.338
  320   HG11  VAL  77          HG11      VAL  77  14.437  -1.793  -3.933
  321   HG12  VAL  77          HG12      VAL  77  15.515  -1.400  -2.593
  322   HG13  VAL  77          HG13      VAL  77  13.805  -1.704  -2.288
  323   HG21  VAL  77          HG21      VAL  77  14.551  -3.498  -0.604
  324   HG22  VAL  77          HG22      VAL  77  16.227  -3.134  -1.017
  325   HG23  VAL  77          HG23      VAL  77  15.618  -4.784  -1.162
  326    H    LYS  78           HN       LYS  78  12.971  -5.980  -1.308
  327    HA   LYS  78           HA       LYS  78  14.702  -8.168  -2.034
  328    HB2  LYS  78           HB2      LYS  78  12.265  -8.166  -0.232
  329    HB3  LYS  78           HB1      LYS  78  13.442  -9.462  -0.360
  330    HG2  LYS  78           HG2      LYS  78  13.945  -6.692   0.693
  331    HG3  LYS  78           HG1      LYS  78  13.782  -8.163   1.647
  332    HD2  LYS  78           HD2      LYS  78  15.778  -9.069   0.488
  333    HD3  LYS  78           HD1      LYS  78  15.964  -7.514  -0.333
  334    HE2  LYS  78           HE2      LYS  78  16.081  -8.032   2.634
  335    HE3  LYS  78           HE1      LYS  78  17.422  -7.573   1.586
  336    HZ1  LYS  78           HZ1      LYS  78  16.496  -5.433   1.273
  337    HZ2  LYS  78           HZ2      LYS  78  16.437  -5.737   2.939
  338    HZ3  LYS  78           HZ3      LYS  78  15.029  -5.867   2.004
  339    H    SER  79           HN       SER  79  11.643  -6.994  -2.990
  340    HA   SER  79           HA       SER  79  10.588  -9.494  -3.931
  341    HB2  SER  79           HB2      SER  79   9.666  -6.679  -4.540
  342    HB3  SER  79           HB1      SER  79   8.737  -8.165  -4.756
  343    HG   SER  79           HG       SER  79   9.735  -7.225  -2.259
  344    H    LYS  80           HN       LYS  80  13.055  -7.686  -5.051
  345    HA   LYS  80           HA       LYS  80  14.301  -7.734  -6.940
  346    HB2  LYS  80           HB2      LYS  80  12.353  -9.839  -7.886
  347    HB3  LYS  80           HB1      LYS  80  13.924  -9.496  -8.591
  348    HG2  LYS  80           HG2      LYS  80  14.993 -10.162  -6.480
  349    HG3  LYS  80           HG1      LYS  80  13.405 -10.554  -5.821
  350    HD2  LYS  80           HD2      LYS  80  14.132 -12.625  -6.536
  351    HD3  LYS  80           HD1      LYS  80  13.207 -12.071  -7.931
  352    HE2  LYS  80           HE2      LYS  80  16.202 -11.866  -7.619
  353    HE3  LYS  80           HE1      LYS  80  15.358 -13.094  -8.556
  354    HZ1  LYS  80           HZ1      LYS  80  16.135 -11.387 -10.011
  355    HZ2  LYS  80           HZ2      LYS  80  15.415 -10.170  -9.084
  356    HZ3  LYS  80           HZ3      LYS  80  14.444 -11.273  -9.940
  357    H    LEU  81           HN       LEU  81  11.806  -6.061  -6.711
  358    HA   LEU  81           HA       LEU  81  11.179  -5.635  -9.534
  359    HB2  LEU  81           HB2      LEU  81  10.028  -4.367  -7.042
  360    HB3  LEU  81           HB1      LEU  81   9.479  -4.054  -8.677
  361    HG   LEU  81           HG       LEU  81   9.318  -6.724  -7.265
  362   HD11  LEU  81          HD11      LEU  81   7.786  -5.087  -6.308
  363   HD12  LEU  81          HD12      LEU  81   6.909  -6.314  -7.222
  364   HD13  LEU  81          HD13      LEU  81   7.165  -4.713  -7.915
  365   HD21  LEU  81          HD21      LEU  81   7.918  -7.371  -9.183
  366   HD22  LEU  81          HD22      LEU  81   9.571  -6.983  -9.663
  367   HD23  LEU  81          HD23      LEU  81   8.276  -5.821  -9.948
  368    HA   PRO  82           HA       PRO  82  14.004  -2.281  -9.790
  369    HB2  PRO  82           HB2      PRO  82  12.548  -0.893 -11.802
  370    HB3  PRO  82           HB1      PRO  82  13.915  -1.982 -12.015
  371    HG2  PRO  82           HG2      PRO  82  11.252  -2.450 -12.776
  372    HG3  PRO  82           HG1      PRO  82  12.572  -3.628 -12.763
  373    HD2  PRO  82           HD2      PRO  82  10.329  -3.298 -10.895
  374    HD3  PRO  82           HD1      PRO  82  11.362  -4.710 -11.184
  375    H    ASN  83           HN       ASN  83  14.259  -0.023  -9.433
  376    HA   ASN  83           HA       ASN  83  12.763   0.988  -7.325
  377    HB2  ASN  83           HB2      ASN  83  14.551   2.456  -9.275
  378    HB3  ASN  83           HB1      ASN  83  13.938   3.153  -7.782
  379   HD21  ASN  83          HD21      ASN  83  16.678   2.738  -8.605
  380   HD22  ASN  83          HD22      ASN  83  17.398   1.713  -7.415
  381    H    THR  84           HN       THR  84  12.513   1.654 -10.778
  382    HA   THR  84           HA       THR  84  10.697   3.764 -10.715
  383    HB   THR  84           HB       THR  84   9.953   2.721 -12.982
  384    HG1  THR  84           HG1      THR  84  11.181   1.044 -13.712
  385   HG21  THR  84          HG21      THR  84  11.493   4.620 -12.777
  386   HG22  THR  84          HG22      THR  84  11.985   3.531 -14.074
  387   HG23  THR  84          HG23      THR  84  12.838   3.504 -12.530
  388    H    VAL  85           HN       VAL  85  10.072   0.284 -10.950
  389    HA   VAL  85           HA       VAL  85   7.258   0.437 -10.937
  390    HB   VAL  85           HB       VAL  85   9.081  -1.833 -10.110
  391   HG11  VAL  85          HG11      VAL  85   6.128  -1.879 -10.721
  392   HG12  VAL  85          HG12      VAL  85   6.868  -2.134  -9.140
  393   HG13  VAL  85          HG13      VAL  85   7.144  -3.292 -10.439
  394   HG21  VAL  85          HG21      VAL  85   7.616  -1.317 -12.697
  395   HG22  VAL  85          HG22      VAL  85   8.640  -2.709 -12.340
  396   HG23  VAL  85          HG23      VAL  85   9.346  -1.094 -12.437
  397    H    LEU  86           HN       LEU  86   9.631   0.044  -8.348
  398    HA   LEU  86           HA       LEU  86   7.818  -0.380  -6.239
  399    HB2  LEU  86           HB2      LEU  86  10.520   0.959  -6.162
  400    HB3  LEU  86           HB1      LEU  86   9.655   0.317  -4.776
  401    HG   LEU  86           HG       LEU  86  10.743  -1.298  -7.084
  402   HD11  LEU  86          HD11      LEU  86  11.625  -1.085  -4.207
  403   HD12  LEU  86          HD12      LEU  86  12.496  -0.480  -5.618
  404   HD13  LEU  86          HD13      LEU  86  12.268  -2.215  -5.399
  405   HD21  LEU  86          HD21      LEU  86   9.339  -2.194  -4.574
  406   HD22  LEU  86          HD22      LEU  86  10.075  -3.246  -5.784
  407   HD23  LEU  86          HD23      LEU  86   8.681  -2.255  -6.210
  408    H    GLY  87           HN       GLY  87   9.076   2.562  -7.713
  409    HA2  GLY  87           HA2      GLY  87   7.994   4.366  -5.800
  410    HA3  GLY  87           HA1      GLY  87   8.516   4.778  -7.429
  411    H    LYS  88           HN       LYS  88   6.791   2.965  -8.784
  412    HA   LYS  88           HA       LYS  88   4.431   4.470  -9.022
  413    HB2  LYS  88           HB2      LYS  88   4.800   1.558  -9.745
  414    HB3  LYS  88           HB1      LYS  88   3.594   2.652 -10.388
  415    HG2  LYS  88           HG2      LYS  88   6.561   2.817 -10.832
  416    HG3  LYS  88           HG1      LYS  88   5.352   2.269 -11.992
  417    HD2  LYS  88           HD2      LYS  88   4.318   4.507 -11.926
  418    HD3  LYS  88           HD1      LYS  88   5.604   5.042 -10.840
  419    HE2  LYS  88           HE2      LYS  88   7.259   4.432 -12.578
  420    HE3  LYS  88           HE1      LYS  88   5.927   4.043 -13.666
  421    HZ1  LYS  88           HZ1      LYS  88   6.721   6.244 -14.117
  422    HZ2  LYS  88           HZ2      LYS  88   6.544   6.702 -12.494
  423    HZ3  LYS  88           HZ3      LYS  88   5.172   6.360 -13.433
  424    H    ILE  89           HN       ILE  89   5.061   1.339  -7.489
  425    HA   ILE  89           HA       ILE  89   2.446   0.936  -6.559
  426    HB   ILE  89           HB       ILE  89   5.050  -0.235  -5.578
  427   HG12  ILE  89          HG12      ILE  89   2.906  -1.232  -7.467
  428   HG13  ILE  89          HG11      ILE  89   4.556  -0.786  -7.883
  429   HG21  ILE  89          HG21      ILE  89   3.338  -0.366  -3.828
  430   HG22  ILE  89          HG22      ILE  89   3.735  -1.955  -4.480
  431   HG23  ILE  89          HG23      ILE  89   2.243  -1.151  -4.966
  432   HD11  ILE  89          HD11      ILE  89   3.752  -3.112  -6.149
  433   HD12  ILE  89          HD12      ILE  89   5.399  -2.675  -6.605
  434   HD13  ILE  89          HD13      ILE  89   4.250  -3.195  -7.839
  435    H    TRP  90           HN       TRP  90   5.268   2.463  -4.988
  436    HA   TRP  90           HA       TRP  90   4.077   2.798  -2.468
  437    HB2  TRP  90           HB2      TRP  90   6.462   3.219  -2.814
  438    HB3  TRP  90           HB1      TRP  90   6.085   4.593  -3.851
  439    HD1  TRP  90           HD1      TRP  90   5.474   6.875  -2.691
  440    HE1  TRP  90           HE1      TRP  90   5.520   7.696  -0.255
  441    HE3  TRP  90           HE3      TRP  90   6.122   2.385  -0.335
  442    HZ2  TRP  90           HZ2      TRP  90   5.785   6.588   2.324
  443    HZ3  TRP  90           HZ3      TRP  90   6.257   2.355   2.120
  444    HH2  TRP  90           HH2      TRP  90   6.096   4.412   3.424
  445    H    LYS  91           HN       LYS  91   4.013   4.875  -5.343
  446    HA   LYS  91           HA       LYS  91   2.602   6.987  -4.092
  447    HB2  LYS  91           HB2      LYS  91   3.925   7.276  -6.164
  448    HB3  LYS  91           HB1      LYS  91   2.741   6.314  -7.038
  449    HG2  LYS  91           HG2      LYS  91   1.046   7.965  -6.701
  450    HG3  LYS  91           HG1      LYS  91   2.085   8.888  -5.618
  451    HD2  LYS  91           HD2      LYS  91   2.009   9.948  -7.791
  452    HD3  LYS  91           HD1      LYS  91   3.626   9.306  -7.505
  453    HE2  LYS  91           HE2      LYS  91   3.207   7.436  -8.939
  454    HE3  LYS  91           HE1      LYS  91   1.505   7.866  -9.089
  455    HZ1  LYS  91           HZ1      LYS  91   3.717   9.617 -10.013
  456    HZ2  LYS  91           HZ2      LYS  91   2.062   9.800 -10.327
  457    HZ3  LYS  91           HZ3      LYS  91   2.915   8.515 -11.016
  458    H    LEU  92           HN       LEU  92   1.598   3.972  -5.440
  459    HA   LEU  92           HA       LEU  92  -1.182   4.763  -5.714
  460    HB2  LEU  92           HB2      LEU  92   0.146   2.069  -5.972
  461    HB3  LEU  92           HB1      LEU  92  -1.542   2.392  -6.318
  462    HG   LEU  92           HG       LEU  92   0.799   3.596  -7.788
  463   HD11  LEU  92          HD11      LEU  92  -1.133   1.429  -8.590
  464   HD12  LEU  92          HD12      LEU  92   0.579   1.220  -8.224
  465   HD13  LEU  92          HD13      LEU  92   0.089   2.157  -9.635
  466   HD21  LEU  92          HD21      LEU  92  -2.165   3.766  -8.326
  467   HD22  LEU  92          HD22      LEU  92  -0.890   4.414  -9.357
  468   HD23  LEU  92          HD23      LEU  92  -1.140   5.078  -7.743
  469    H    ALA  93           HN       ALA  93   0.675   2.518  -3.674
  470    HA   ALA  93           HA       ALA  93  -1.548   1.560  -2.237
  471    HB1  ALA  93           HB1      ALA  93   0.547   0.323  -2.411
  472    HB2  ALA  93           HB2      ALA  93   0.084   0.569  -0.725
  473    HB3  ALA  93           HB3      ALA  93   1.356   1.557  -1.442
  474    H    ASP  94           HN       ASP  94   0.740   4.171  -1.597
  475    HA   ASP  94           HA       ASP  94  -0.442   4.725   0.985
  476    HB2  ASP  94           HB2      ASP  94   1.981   5.117   0.554
  477    HB3  ASP  94           HB1      ASP  94   1.546   6.379  -0.595
  478    H    VAL  95           HN       VAL  95  -2.477   5.321   0.818
  479    HA   VAL  95           HA       VAL  95  -3.439   6.968  -1.361
  480    HB   VAL  95           HB       VAL  95  -4.948   5.907   1.040
  481   HG11  VAL  95          HG11      VAL  95  -6.076   7.772  -0.076
  482   HG12  VAL  95          HG12      VAL  95  -6.940   6.255  -0.328
  483   HG13  VAL  95          HG13      VAL  95  -5.948   6.928  -1.620
  484   HG21  VAL  95          HG21      VAL  95  -3.930   4.100  -0.262
  485   HG22  VAL  95          HG22      VAL  95  -4.691   4.728  -1.727
  486   HG23  VAL  95          HG23      VAL  95  -5.687   4.103  -0.410
  487    H    ASP  96           HN       ASP  96  -2.815   7.303   2.069
  488    HA   ASP  96           HA       ASP  96  -4.088   9.911   2.176
  489    HB2  ASP  96           HB2      ASP  96  -3.166   9.781   4.617
  490    HB3  ASP  96           HB1      ASP  96  -4.543   8.793   4.145
  491    H    LYS  97           HN       LYS  97  -1.119   8.708   1.345
  492    HA   LYS  97           HA       LYS  97   0.826   9.686   0.710
  493    HB2  LYS  97           HB2      LYS  97  -0.442  12.386   1.066
  494    HB3  LYS  97           HB1      LYS  97   0.755  11.889  -0.114
  495    HG2  LYS  97           HG2      LYS  97  -2.161  11.151  -0.083
  496    HG3  LYS  97           HG1      LYS  97  -1.358  12.246  -1.197
  497    HD2  LYS  97           HD2      LYS  97  -0.833   9.288  -0.950
  498    HD3  LYS  97           HD1      LYS  97  -1.805  10.058  -2.204
  499    HE2  LYS  97           HE2      LYS  97   0.200  11.334  -2.903
  500    HE3  LYS  97           HE1      LYS  97   1.143  10.437  -1.713
  501    HZ1  LYS  97           HZ1      LYS  97   1.412   9.376  -3.800
  502    HZ2  LYS  97           HZ2      LYS  97  -0.251   9.345  -4.089
  503    HZ3  LYS  97           HZ3      LYS  97   0.414   8.376  -2.869
  504    H    ASP  98           HN       ASP  98   0.616   9.030   3.404
  505    HA   ASP  98           HA       ASP  98   1.589  11.353   4.903
  506    HB2  ASP  98           HB2      ASP  98   1.056  10.110   6.910
  507    HB3  ASP  98           HB1      ASP  98  -0.327  10.049   5.825
  508    H    GLY  99           HN       GLY  99   3.033   9.190   3.039
  509    HA2  GLY  99           HA2      GLY  99   5.214   8.468   2.895
  510    HA3  GLY  99           HA1      GLY  99   5.571   9.504   4.269
  511    H    LEU 100           HN       LEU 100   3.104   7.405   5.037
  512    HA   LEU 100           HA       LEU 100   4.939   5.383   6.119
  513    HB2  LEU 100           HB2      LEU 100   2.675   6.764   7.562
  514    HB3  LEU 100           HB1      LEU 100   3.512   5.352   8.171
  515    HG   LEU 100           HG       LEU 100   4.851   8.001   7.626
  516   HD11  LEU 100          HD11      LEU 100   4.819   8.336  10.034
  517   HD12  LEU 100          HD12      LEU 100   3.909   6.840  10.240
  518   HD13  LEU 100          HD13      LEU 100   3.177   8.206   9.401
  519   HD21  LEU 100          HD21      LEU 100   6.336   6.044   7.561
  520   HD22  LEU 100          HD22      LEU 100   5.772   5.576   9.167
  521   HD23  LEU 100          HD23      LEU 100   6.669   7.080   8.949
  522    H    LEU 101           HN       LEU 101   3.901   3.343   6.561
  523    HA   LEU 101           HA       LEU 101   1.401   3.023   5.042
  524    HB2  LEU 101           HB2      LEU 101   3.617   1.020   5.475
  525    HB3  LEU 101           HB1      LEU 101   2.100   0.677   4.666
  526    HG   LEU 101           HG       LEU 101   4.248   2.574   3.715
  527   HD11  LEU 101          HD11      LEU 101   4.497   0.988   1.885
  528   HD12  LEU 101          HD12      LEU 101   3.269  -0.053   2.604
  529   HD13  LEU 101          HD13      LEU 101   4.799   0.211   3.439
  530   HD21  LEU 101          HD21      LEU 101   1.620   1.857   2.423
  531   HD22  LEU 101          HD22      LEU 101   2.888   2.866   1.726
  532   HD23  LEU 101          HD23      LEU 101   2.017   3.408   3.161
  533    H    ASP 102           HN       ASP 102  -0.262   2.782   6.374
  534    HA   ASP 102           HA       ASP 102  -0.075   1.658   8.992
  535    HB2  ASP 102           HB2      ASP 102  -2.543   1.829   7.242
  536    HB3  ASP 102           HB1      ASP 102  -2.505   1.648   8.988
  537    H    ASP 103           HN       ASP 103  -1.490  -0.365   9.517
  538    HA   ASP 103           HA       ASP 103  -0.465  -2.607   8.204
  539    HB2  ASP 103           HB2      ASP 103  -1.938  -3.918   9.526
  540    HB3  ASP 103           HB1      ASP 103  -1.560  -2.506  10.507
  541    H    GLU 104           HN       GLU 104  -3.294  -0.661   7.579
  542    HA   GLU 104           HA       GLU 104  -4.521  -2.307   5.643
  543    HB2  GLU 104           HB2      GLU 104  -4.565   0.677   6.081
  544    HB3  GLU 104           HB1      GLU 104  -5.531  -0.120   4.850
  545    HG2  GLU 104           HG2      GLU 104  -6.759  -1.332   6.513
  546    HG3  GLU 104           HG1      GLU 104  -5.693  -0.738   7.789
  547    H    GLU 105           HN       GLU 105  -2.337   0.509   5.227
  548    HA   GLU 105           HA       GLU 105  -2.363   0.275   2.400
  549    HB2  GLU 105           HB2      GLU 105  -0.296   1.739   4.062
  550    HB3  GLU 105           HB1      GLU 105  -0.685   2.017   2.371
  551    HG2  GLU 105           HG2      GLU 105  -3.019   2.618   3.173
  552    HG3  GLU 105           HG1      GLU 105  -2.323   2.662   4.791
  553    H    PHE 106           HN       PHE 106  -0.213  -0.915   4.910
  554    HA   PHE 106           HA       PHE 106   1.825  -1.823   3.150
  555    HB2  PHE 106           HB2      PHE 106   2.227  -1.471   5.558
  556    HB3  PHE 106           HB1      PHE 106   1.137  -2.802   5.930
  557    HD1  PHE 106           HD1      PHE 106   4.296  -1.989   4.168
  558    HD2  PHE 106           HD2      PHE 106   1.936  -4.989   6.046
  559    HE1  PHE 106           HE1      PHE 106   6.189  -3.555   4.023
  560    HE2  PHE 106           HE2      PHE 106   3.825  -6.563   5.909
  561    HZ   PHE 106           HZ       PHE 106   5.951  -5.847   4.898
  562    H    ALA 107           HN       ALA 107  -1.125  -3.246   4.456
  563    HA   ALA 107           HA       ALA 107  -0.773  -5.854   3.501
  564    HB1  ALA 107           HB1      ALA 107  -3.370  -4.329   3.742
  565    HB2  ALA 107           HB2      ALA 107  -2.580  -5.216   5.047
  566    HB3  ALA 107           HB3      ALA 107  -3.192  -6.082   3.638
  567    H    LEU 108           HN       LEU 108  -2.107  -2.957   1.959
  568    HA   LEU 108           HA       LEU 108  -2.755  -4.211  -0.494
  569    HB2  LEU 108           HB2      LEU 108  -3.672  -2.037   0.180
  570    HB3  LEU 108           HB1      LEU 108  -2.080  -1.320   0.041
  571    HG   LEU 108           HG       LEU 108  -2.078  -1.785  -2.373
  572   HD11  LEU 108          HD11      LEU 108  -4.890  -2.761  -1.905
  573   HD12  LEU 108          HD12      LEU 108  -3.510  -3.757  -2.370
  574   HD13  LEU 108          HD13      LEU 108  -4.123  -2.529  -3.477
  575   HD21  LEU 108          HD21      LEU 108  -3.823  -0.158  -2.983
  576   HD22  LEU 108          HD22      LEU 108  -2.849   0.363  -1.608
  577   HD23  LEU 108          HD23      LEU 108  -4.472  -0.278  -1.349
  578    H    ALA 109           HN       ALA 109   0.099  -2.395   0.568
  579    HA   ALA 109           HA       ALA 109   1.559  -2.468  -1.802
  580    HB1  ALA 109           HB1      ALA 109   2.632  -2.590   1.013
  581    HB2  ALA 109           HB2      ALA 109   2.164  -1.121   0.156
  582    HB3  ALA 109           HB3      ALA 109   3.521  -2.085  -0.426
  583    H    ASN 110           HN       ASN 110   1.627  -4.766   0.918
  584    HA   ASN 110           HA       ASN 110   3.456  -6.559  -0.298
  585    HB2  ASN 110           HB2      ASN 110   1.704  -6.604   2.094
  586    HB3  ASN 110           HB1      ASN 110   2.174  -8.171   1.440
  587   HD21  ASN 110          HD21      ASN 110   4.243  -5.394   1.128
  588   HD22  ASN 110          HD22      ASN 110   5.442  -5.923   2.251
  589    H    HIS 111           HN       HIS 111  -0.023  -6.223  -0.411
  590    HA   HIS 111           HA       HIS 111  -0.591  -8.724  -1.592
  591    HB2  HIS 111           HB2      HIS 111  -2.276  -7.021  -0.652
  592    HB3  HIS 111           HB1      HIS 111  -2.107  -6.193  -2.197
  593    HD1  HIS 111           HD1      HIS 111  -2.972  -9.718  -1.011
  594    HD2  HIS 111           HD2      HIS 111  -3.885  -7.010  -4.031
  595    HE1  HIS 111           HE1      HIS 111  -4.753 -10.824  -2.399
  596    HE2  HIS 111           HE2      HIS 111  -5.394  -9.106  -4.136
  597    H    LEU 112           HN       LEU 112   0.171  -5.545  -2.971
  598    HA   LEU 112           HA       LEU 112  -0.028  -6.323  -5.672
  599    HB2  LEU 112           HB2      LEU 112   1.606  -4.132  -4.387
  600    HB3  LEU 112           HB1      LEU 112   1.383  -4.313  -6.117
  601    HG   LEU 112           HG       LEU 112  -0.808  -3.770  -4.103
  602   HD11  LEU 112          HD11      LEU 112   0.641  -1.838  -4.486
  603   HD12  LEU 112          HD12      LEU 112  -0.956  -1.589  -5.188
  604   HD13  LEU 112          HD13      LEU 112   0.408  -1.999  -6.227
  605   HD21  LEU 112          HD21      LEU 112  -1.614  -5.129  -5.948
  606   HD22  LEU 112          HD22      LEU 112  -0.916  -3.999  -7.109
  607   HD23  LEU 112          HD23      LEU 112  -2.245  -3.487  -6.069
  608    H    ILE 113           HN       ILE 113   2.719  -6.267  -3.423
  609    HA   ILE 113           HA       ILE 113   4.729  -7.189  -5.110
  610    HB   ILE 113           HB       ILE 113   4.251  -7.836  -2.195
  611   HG12  ILE 113          HG12      ILE 113   6.107  -5.833  -3.502
  612   HG13  ILE 113          HG11      ILE 113   4.576  -5.444  -2.725
  613   HG21  ILE 113          HG21      ILE 113   5.690  -9.531  -3.112
  614   HG22  ILE 113          HG22      ILE 113   6.649  -8.435  -2.115
  615   HG23  ILE 113          HG23      ILE 113   6.708  -8.309  -3.873
  616   HD11  ILE 113          HD11      ILE 113   5.447  -6.198  -0.590
  617   HD12  ILE 113          HD12      ILE 113   6.487  -4.957  -1.290
  618   HD13  ILE 113          HD13      ILE 113   6.969  -6.653  -1.354
  619    H    LYS 114           HN       LYS 114   2.465  -9.059  -3.136
  620    HA   LYS 114           HA       LYS 114   3.317 -11.612  -3.898
  621    HB2  LYS 114           HB2      LYS 114   1.925 -11.309  -1.949
  622    HB3  LYS 114           HB1      LYS 114   0.635 -10.616  -2.924
  623    HG2  LYS 114           HG2      LYS 114   0.130 -12.900  -2.274
  624    HG3  LYS 114           HG1      LYS 114   0.291 -12.753  -4.026
  625    HD2  LYS 114           HD2      LYS 114   2.763 -13.441  -3.574
  626    HD3  LYS 114           HD1      LYS 114   2.109 -14.065  -2.054
  627    HE2  LYS 114           HE2      LYS 114   1.120 -14.763  -4.808
  628    HE3  LYS 114           HE1      LYS 114   2.164 -15.783  -3.821
  629    HZ1  LYS 114           HZ1      LYS 114  -0.108 -16.516  -3.643
  630    HZ2  LYS 114           HZ2      LYS 114  -0.626 -14.974  -3.175
  631    HZ3  LYS 114           HZ3      LYS 114   0.377 -15.877  -2.150
  632    H    VAL 115           HN       VAL 115   0.727  -9.571  -5.178
  633    HA   VAL 115           HA       VAL 115  -0.255 -11.401  -7.066
  634    HB   VAL 115           HB       VAL 115  -0.433  -8.390  -6.911
  635   HG11  VAL 115          HG11      VAL 115  -2.249  -8.500  -8.538
  636   HG12  VAL 115          HG12      VAL 115  -1.936 -10.218  -8.777
  637   HG13  VAL 115          HG13      VAL 115  -0.720  -9.028  -9.242
  638   HG21  VAL 115          HG21      VAL 115  -2.435 -10.562  -6.307
  639   HG22  VAL 115          HG22      VAL 115  -2.714  -8.826  -6.167
  640   HG23  VAL 115          HG23      VAL 115  -1.537  -9.617  -5.118
  641    H    LYS 116           HN       LYS 116   2.263  -8.930  -7.272
  642    HA   LYS 116           HA       LYS 116   2.748  -9.156 -10.043
  643    HB2  LYS 116           HB2      LYS 116   4.369  -8.198  -7.712
  644    HB3  LYS 116           HB1      LYS 116   5.129  -8.375  -9.289
  645    HG2  LYS 116           HG2      LYS 116   2.698  -6.684  -8.727
  646    HG3  LYS 116           HG1      LYS 116   4.353  -6.081  -8.849
  647    HD2  LYS 116           HD2      LYS 116   2.843  -7.519 -11.034
  648    HD3  LYS 116           HD1      LYS 116   3.099  -5.776 -10.946
  649    HE2  LYS 116           HE2      LYS 116   5.443  -6.014 -11.235
  650    HE3  LYS 116           HE1      LYS 116   5.363  -7.757 -10.985
  651    HZ1  LYS 116           HZ1      LYS 116   5.626  -7.126 -13.331
  652    HZ2  LYS 116           HZ2      LYS 116   4.127  -6.329 -13.279
  653    HZ3  LYS 116           HZ3      LYS 116   4.207  -8.009 -13.049
  654    H    LEU 117           HN       LEU 117   4.324 -10.732  -7.270
  655    HA   LEU 117           HA       LEU 117   6.083 -12.311  -8.853
  656    HB2  LEU 117           HB2      LEU 117   5.139 -12.719  -6.013
  657    HB3  LEU 117           HB1      LEU 117   6.492 -13.551  -6.760
  658    HG   LEU 117           HG       LEU 117   6.336 -10.572  -6.255
  659   HD11  LEU 117          HD11      LEU 117   8.004 -10.977  -4.534
  660   HD12  LEU 117          HD12      LEU 117   7.936 -12.710  -4.854
  661   HD13  LEU 117          HD13      LEU 117   6.525 -11.881  -4.195
  662   HD21  LEU 117          HD21      LEU 117   8.610 -12.285  -7.268
  663   HD22  LEU 117          HD22      LEU 117   8.697 -10.566  -6.889
  664   HD23  LEU 117          HD23      LEU 117   7.684 -11.123  -8.219
  665    H    GLU 118           HN       GLU 118   2.807 -12.678  -7.805
  666    HA   GLU 118           HA       GLU 118   2.610 -15.495  -8.163
  667    HB2  GLU 118           HB2      GLU 118   1.059 -14.056  -6.790
  668    HB3  GLU 118           HB1      GLU 118   0.379 -13.463  -8.298
  669    HG2  GLU 118           HG2      GLU 118  -0.286 -15.746  -8.880
  670    HG3  GLU 118           HG1      GLU 118   0.349 -16.311  -7.333
  671    H    GLY 119           HN       GLY 119   2.809 -12.887 -10.327
  672    HA2  GLY 119           HA2      GLY 119   3.277 -13.426 -12.631
  673    HA3  GLY 119           HA1      GLY 119   2.104 -14.731 -12.513
  674    H    HIS 120           HN       HIS 120   1.394 -11.565 -11.205
  675    HA   HIS 120           HA       HIS 120  -0.336 -11.063 -13.546
  676    HB2  HIS 120           HB2      HIS 120  -0.934 -10.103 -10.747
  677    HB3  HIS 120           HB1      HIS 120  -1.988 -10.042 -12.147
  678    HD1  HIS 120           HD1      HIS 120  -3.444 -12.089 -12.610
  679    HD2  HIS 120           HD2      HIS 120  -0.688 -12.666  -9.546
  680    HE1  HIS 120           HE1      HIS 120  -4.109 -14.245 -11.487
  681    HE2  HIS 120           HE2      HIS 120  -2.570 -14.431  -9.487
  682    H    GLU 121           HN       GLU 121  -0.653  -8.796 -14.060
  683    HA   GLU 121           HA       GLU 121   1.497  -7.088 -13.011
  684    HB2  GLU 121           HB2      GLU 121   1.365  -5.895 -15.212
  685    HB3  GLU 121           HB1      GLU 121   1.977  -7.538 -15.298
  686    HG2  GLU 121           HG2      GLU 121  -0.193  -8.320 -16.085
  687    HG3  GLU 121           HG1      GLU 121  -0.826  -6.675 -15.983
  688    H    LEU 122           HN       LEU 122   1.011  -4.943 -12.547
  689    HA   LEU 122           HA       LEU 122  -1.838  -4.491 -12.090
  690    HB2  LEU 122           HB2      LEU 122  -0.952  -2.608 -10.602
  691    HB3  LEU 122           HB1      LEU 122  -0.720  -4.259 -10.069
  692    HG   LEU 122           HG       LEU 122   1.637  -4.026 -11.138
  693   HD11  LEU 122          HD11      LEU 122   2.558  -1.783 -11.108
  694   HD12  LEU 122          HD12      LEU 122   0.978  -1.119 -10.694
  695   HD13  LEU 122          HD13      LEU 122   1.226  -1.888 -12.261
  696   HD21  LEU 122          HD21      LEU 122   2.525  -3.193  -9.040
  697   HD22  LEU 122          HD22      LEU 122   1.172  -4.286  -8.744
  698   HD23  LEU 122          HD23      LEU 122   0.944  -2.543  -8.606
  699    HA   PRO 123           HA       PRO 123  -2.068  -1.492 -15.277
  700    HB2  PRO 123           HB2      PRO 123  -4.199  -0.125 -13.831
  701    HB3  PRO 123           HB1      PRO 123  -4.293  -1.091 -15.304
  702    HG2  PRO 123           HG2      PRO 123  -5.335  -1.924 -12.946
  703    HG3  PRO 123           HG1      PRO 123  -4.690  -3.040 -14.165
  704    HD2  PRO 123           HD2      PRO 123  -3.410  -2.035 -11.647
  705    HD3  PRO 123           HD1      PRO 123  -3.406  -3.673 -12.337
  706    H    ALA 124           HN       ALA 124  -1.159  -0.721 -12.152
  707    HA   ALA 124           HA       ALA 124   0.028   0.967 -11.216
  708    HB1  ALA 124           HB1      ALA 124   1.134   2.613 -12.593
  709    HB2  ALA 124           HB2      ALA 124   0.081   2.234 -13.956
  710    HB3  ALA 124           HB3      ALA 124   1.233   1.033 -13.376
  711    H    ASP 125           HN       ASP 125  -2.975   1.027 -11.803
  712    HA   ASP 125           HA       ASP 125  -3.389   3.827 -10.985
  713    HB2  ASP 125           HB2      ASP 125  -5.270   1.928 -12.405
  714    HB3  ASP 125           HB1      ASP 125  -5.794   3.447 -11.687
  715    H    LEU 126           HN       LEU 126  -5.415   4.003  -9.520
  716    HA   LEU 126           HA       LEU 126  -5.400   1.730  -7.643
  717    HB2  LEU 126           HB2      LEU 126  -4.421   3.853  -6.770
  718    HB3  LEU 126           HB1      LEU 126  -5.976   4.626  -7.014
  719    HG   LEU 126           HG       LEU 126  -6.983   3.064  -5.381
  720   HD11  LEU 126          HD11      LEU 126  -4.139   2.134  -5.042
  721   HD12  LEU 126          HD12      LEU 126  -5.508   1.179  -5.612
  722   HD13  LEU 126          HD13      LEU 126  -5.465   1.748  -3.943
  723   HD21  LEU 126          HD21      LEU 126  -5.987   4.068  -3.400
  724   HD22  LEU 126          HD22      LEU 126  -6.184   5.265  -4.682
  725   HD23  LEU 126          HD23      LEU 126  -4.593   4.579  -4.349
  726    HA   PRO 127           HA       PRO 127  -9.711   1.737  -9.105
  727    HB2  PRO 127           HB2      PRO 127 -10.115  -0.900  -8.721
  728    HB3  PRO 127           HB1      PRO 127  -9.260  -0.281 -10.138
  729    HG2  PRO 127           HG2      PRO 127  -8.157  -1.461  -7.621
  730    HG3  PRO 127           HG1      PRO 127  -7.649  -1.730  -9.299
  731    HD2  PRO 127           HD2      PRO 127  -6.358  -0.043  -7.579
  732    HD3  PRO 127           HD1      PRO 127  -6.368   0.171  -9.340
  733    HA   PRO 128           HA       PRO 128 -11.844   2.283  -5.321
  734    HB2  PRO 128           HB2      PRO 128 -14.196   0.880  -5.844
  735    HB3  PRO 128           HB1      PRO 128 -13.864   2.552  -6.301
  736    HG2  PRO 128           HG2      PRO 128 -13.657   0.062  -7.935
  737    HG3  PRO 128           HG1      PRO 128 -14.213   1.676  -8.411
  738    HD2  PRO 128           HD2      PRO 128 -11.787   0.788  -9.093
  739    HD3  PRO 128           HD1      PRO 128 -12.052   2.488  -8.652
  740    H    HIS 129           HN       HIS 129 -11.796  -1.078  -6.489
  741    HA   HIS 129           HA       HIS 129 -12.488  -2.090  -3.883
  742    HB2  HIS 129           HB2      HIS 129 -12.214  -4.331  -4.834
  743    HB3  HIS 129           HB1      HIS 129 -13.245  -3.326  -5.841
  744    HD1  HIS 129           HD1      HIS 129 -12.819  -3.645  -8.228
  745    HD2  HIS 129           HD2      HIS 129  -9.386  -4.292  -5.960
  746    HE1  HIS 129           HE1      HIS 129 -11.021  -4.293  -9.870
  747    HE2  HIS 129           HE2      HIS 129  -8.931  -4.566  -8.496
  748    H    LEU 130           HN       LEU 130  -9.762  -0.673  -4.791
  749    HA   LEU 130           HA       LEU 130  -8.140  -2.439  -3.084
  750    HB2  LEU 130           HB2      LEU 130  -7.283  -0.633  -5.332
  751    HB3  LEU 130           HB1      LEU 130  -6.155  -1.268  -4.149
  752    HG   LEU 130           HG       LEU 130  -7.781  -2.838  -6.146
  753   HD11  LEU 130          HD11      LEU 130  -5.792  -1.782  -7.046
  754   HD12  LEU 130          HD12      LEU 130  -5.564  -3.527  -6.941
  755   HD13  LEU 130          HD13      LEU 130  -4.814  -2.466  -5.750
  756   HD21  LEU 130          HD21      LEU 130  -6.010  -3.838  -3.918
  757   HD22  LEU 130          HD22      LEU 130  -6.693  -4.829  -5.208
  758   HD23  LEU 130          HD23      LEU 130  -7.758  -4.043  -4.042
  759    H    VAL 131           HN       VAL 131  -9.934   0.189  -2.857
  760    HA   VAL 131           HA       VAL 131  -8.085   1.909  -1.431
  761    HB   VAL 131           HB       VAL 131 -11.091   2.133  -1.740
  762   HG11  VAL 131          HG11      VAL 131  -9.065   4.130  -0.723
  763   HG12  VAL 131          HG12      VAL 131 -10.306   3.318   0.232
  764   HG13  VAL 131          HG13      VAL 131 -10.767   4.469  -1.022
  765   HG21  VAL 131          HG21      VAL 131 -10.593   3.856  -3.415
  766   HG22  VAL 131          HG22      VAL 131  -9.925   2.292  -3.887
  767   HG23  VAL 131          HG23      VAL 131  -8.868   3.542  -3.231
  768    HA   PRO 132           HA       PRO 132  -8.533  -0.315   2.429
  769    HB2  PRO 132           HB2      PRO 132  -7.700   2.345   3.479
  770    HB3  PRO 132           HB1      PRO 132  -7.046   0.739   3.829
  771    HG2  PRO 132           HG2      PRO 132  -5.732   2.396   2.224
  772    HG3  PRO 132           HG1      PRO 132  -5.825   0.666   1.850
  773    HD2  PRO 132           HD2      PRO 132  -7.314   2.951   0.630
  774    HD3  PRO 132           HD1      PRO 132  -6.657   1.491  -0.138
  775    HA   PRO 133           HA       PRO 133 -12.610   0.796   3.631
  776    HB2  PRO 133           HB2      PRO 133 -12.023  -0.332   6.288
  777    HB3  PRO 133           HB1      PRO 133 -13.212  -0.838   5.085
  778    HG2  PRO 133           HG2      PRO 133 -11.004  -2.287   5.569
  779    HG3  PRO 133           HG1      PRO 133 -11.693  -2.150   3.941
  780    HD2  PRO 133           HD2      PRO 133  -9.329  -0.749   5.121
  781    HD3  PRO 133           HD1      PRO 133  -9.540  -1.433   3.495
  782    H    SER 134           HN       SER 134 -10.001   1.601   5.900
  783    HA   SER 134           HA       SER 134 -11.761   3.407   7.343
  784    HB2  SER 134           HB2      SER 134 -10.097   1.977   8.518
  785    HB3  SER 134           HB1      SER 134  -8.810   2.889   7.733
  786    HG   SER 134           HG       SER 134 -10.125   4.762   8.759
  787    H    LYS 135           HN       LYS 135 -10.186   3.663   4.506
  788    HA   LYS 135           HA       LYS 135  -9.501   6.494   4.949
  789    HB2  LYS 135           HB2      LYS 135  -8.243   4.599   2.960
  790    HB3  LYS 135           HB1      LYS 135  -7.787   6.276   3.226
  791    HG2  LYS 135           HG2      LYS 135  -7.033   5.764   5.462
  792    HG3  LYS 135           HG1      LYS 135  -7.591   4.098   5.293
  793    HD2  LYS 135           HD2      LYS 135  -6.016   3.845   3.369
  794    HD3  LYS 135           HD1      LYS 135  -5.376   5.442   3.758
  795    HE2  LYS 135           HE2      LYS 135  -5.448   3.139   5.699
  796    HE3  LYS 135           HE1      LYS 135  -4.064   3.531   4.682
  797    HZ1  LYS 135           HZ1      LYS 135  -5.247   5.197   6.826
  798    HZ2  LYS 135           HZ2      LYS 135  -4.087   5.776   5.736
  799    HZ3  LYS 135           HZ3      LYS 135  -3.697   4.510   6.792
  800    H    ARG 136           HN       ARG 136 -11.906   4.812   3.812
  801    HA   ARG 136           HA       ARG 136 -12.164   6.231   1.251
  802    HB2  ARG 136           HB2      ARG 136 -13.979   4.633   0.751
  803    HB3  ARG 136           HB1      ARG 136 -12.448   3.825   1.067
  804    HG2  ARG 136           HG2      ARG 136 -13.174   3.250   3.294
  805    HG3  ARG 136           HG1      ARG 136 -14.682   4.136   3.061
  806    HD2  ARG 136           HD2      ARG 136 -15.061   1.773   2.761
  807    HD3  ARG 136           HD1      ARG 136 -15.260   2.612   1.224
  808    HE   ARG 136           HE       ARG 136 -12.614   1.686   1.423
  809   HH11  ARG 136          HH11      ARG 136 -15.880   0.521   1.051
  810   HH12  ARG 136          HH12      ARG 136 -15.407  -0.926   0.200
  811   HH21  ARG 136          HH21      ARG 136 -11.967  -0.221   0.290
  812   HH22  ARG 136          HH22      ARG 136 -13.192  -1.332  -0.249
  813    H    ARG 137           HN       ARG 137 -13.687   7.772   0.976
  814    HA   ARG 137           HA       ARG 137 -15.798   8.080   2.973
  815    HB2  ARG 137           HB2      ARG 137 -13.748  10.194   2.293
  816    HB3  ARG 137           HB1      ARG 137 -15.271  10.554   3.095
  817    HG2  ARG 137           HG2      ARG 137 -14.656   9.291   5.008
  818    HG3  ARG 137           HG1      ARG 137 -13.251   8.608   4.184
  819    HD2  ARG 137           HD2      ARG 137 -13.637  11.534   4.812
  820    HD3  ARG 137           HD1      ARG 137 -12.687  10.413   5.785
  821    HE   ARG 137           HE       ARG 137 -11.793  10.351   3.106
  822   HH11  ARG 137          HH11      ARG 137 -11.770  12.442   5.919
  823   HH12  ARG 137          HH12      ARG 137 -10.242  13.164   5.516
  824   HH21  ARG 137          HH21      ARG 137  -9.805  11.305   2.575
  825   HH22  ARG 137          HH22      ARG 137  -9.131  12.528   3.616
  826    H    HIS 138           HN       HIS 138 -17.611   9.172   2.247
  827    HA   HIS 138           HA       HIS 138 -17.527  10.120  -0.550
  828    HB2  HIS 138           HB2      HIS 138 -19.675   8.648   0.954
  829    HB3  HIS 138           HB1      HIS 138 -20.114   9.734  -0.357
  830    HD1  HIS 138           HD1      HIS 138 -18.788   9.154  -2.709
  831    HD2  HIS 138           HD2      HIS 138 -19.187   6.116   0.108
  832    HE1  HIS 138           HE1      HIS 138 -18.453   7.004  -3.975
  833    HE2  HIS 138           HE2      HIS 138 -18.869   5.176  -2.286
  834    H    GLU 139           HN       GLU 139 -17.221  12.263  -0.297
  835    HA   GLU 139           HA       GLU 139 -19.304  13.817   0.940
  836    HB2  GLU 139           HB2      GLU 139 -17.824  13.310   2.850
  837    HB3  GLU 139           HB1      GLU 139 -16.465  13.996   1.976
  838    HG2  GLU 139           HG2      GLU 139 -17.258  15.577   3.600
  839    HG3  GLU 139           HG1      GLU 139 -17.593  16.179   1.978
  840    H1   PHE 143           HT1      PHE 143  12.778  22.188   0.577
  841    H2   PHE 143           HT2      PHE 143  12.612  20.833   1.589
  842    H3   PHE 143           HT3      PHE 143  12.927  20.625  -0.062
  843    HA   PHE 143           HA       PHE 143  15.085  21.591   0.148
  844    HB2  PHE 143           HB2      PHE 143  14.384  23.160   2.002
  845    HB3  PHE 143           HB1      PHE 143  14.501  21.802   3.112
  846    HD1  PHE 143           HD1      PHE 143  16.437  23.945   0.813
  847    HD2  PHE 143           HD2      PHE 143  16.581  21.149   4.018
  848    HE1  PHE 143           HE1      PHE 143  18.823  24.439   1.136
  849    HE2  PHE 143           HE2      PHE 143  18.967  21.639   4.346
  850    HZ   PHE 143           HZ       PHE 143  20.090  23.286   2.905
  851    H    ASN 144           HN       ASN 144  14.578  20.098   3.296
  852    HA   ASN 144           HA       ASN 144  15.993  17.701   2.362
  853    HB2  ASN 144           HB2      ASN 144  16.912  18.844   4.338
  854    HB3  ASN 144           HB1      ASN 144  15.370  18.675   5.165
  855   HD21  ASN 144          HD21      ASN 144  16.087  17.483   6.832
  856   HD22  ASN 144          HD22      ASN 144  16.690  15.867   6.687
  857    H    TYR 145           HN       TYR 145  12.962  18.864   3.572
  858    HA   TYR 145           HA       TYR 145  11.883  16.158   3.816
  859    HB2  TYR 145           HB2      TYR 145  11.509  18.022   5.557
  860    HB3  TYR 145           HB1      TYR 145  10.434  18.755   4.372
  861    HD1  TYR 145           HD1      TYR 145  10.878  15.168   5.288
  862    HD2  TYR 145           HD2      TYR 145   8.294  18.547   5.275
  863    HE1  TYR 145           HE1      TYR 145   9.038  13.757   6.104
  864    HE2  TYR 145           HE2      TYR 145   6.447  17.148   6.095
  865    HH   TYR 145           HH       TYR 145   6.930  13.953   7.250
  866    H    GLU 146           HN       GLU 146   9.160  17.122   3.135
  867    HA   GLU 146           HA       GLU 146   7.753  17.230   1.364
  868    HB2  GLU 146           HB2      GLU 146  10.046  18.594  -0.067
  869    HB3  GLU 146           HB1      GLU 146   8.351  18.642  -0.529
  870    HG2  GLU 146           HG2      GLU 146   9.589  19.846   1.937
  871    HG3  GLU 146           HG1      GLU 146   8.948  20.702   0.537
  872    H    SER 147           HN       SER 147   9.280  14.901   1.737
  873    HA   SER 147           HA       SER 147  10.432  13.938  -0.658
  874    HB2  SER 147           HB2      SER 147   9.259  12.272   1.576
  875    HB3  SER 147           HB1      SER 147  10.554  11.829   0.467
  876    HG   SER 147           HG       SER 147  11.728  13.662   1.424
  877    H    THR 148           HN       THR 148   9.592  12.799  -2.331
  878    HA   THR 148           HA       THR 148   6.690  12.602  -2.525
  879    HB   THR 148           HB       THR 148   7.388  11.798  -4.915
  880    HG1  THR 148           HG1      THR 148   9.511  13.085  -5.290
  881   HG21  THR 148          HG21      THR 148   7.845  14.644  -4.009
  882   HG22  THR 148          HG22      THR 148   6.286  13.930  -4.421
  883   HG23  THR 148          HG23      THR 148   7.523  14.127  -5.663
  884    H    GLY 149           HN       GLY 149   8.920  10.768  -1.197
  885    HA2  GLY 149           HA2      GLY 149   7.910   8.560  -0.476
  886    HA3  GLY 149           HA1      GLY 149   7.860   8.211  -2.202
  887    HA   PRO 150           HA       PRO 150  12.097   7.410  -0.103
  888    HB2  PRO 150           HB2      PRO 150  11.957   4.820   0.625
  889    HB3  PRO 150           HB1      PRO 150  11.339   6.114   1.653
  890    HG2  PRO 150           HG2      PRO 150   9.846   4.311  -0.214
  891    HG3  PRO 150           HG1      PRO 150   9.441   4.780   1.450
  892    HD2  PRO 150           HD2      PRO 150   8.321   5.955  -0.732
  893    HD3  PRO 150           HD1      PRO 150   8.587   6.812   0.798
  894    H    PHE 151           HN       PHE 151  10.345   6.186  -2.695
  895    HA   PHE 151           HA       PHE 151  12.623   4.639  -3.704
  896    HB2  PHE 151           HB2      PHE 151   9.791   4.799  -4.759
  897    HB3  PHE 151           HB1      PHE 151  11.066   3.772  -5.404
  898    HD1  PHE 151           HD2      PHE 151  12.236   2.260  -3.519
  899    HD2  PHE 151           HD1      PHE 151   8.281   3.828  -3.348
  900    HE1  PHE 151           HE2      PHE 151  11.598   0.472  -1.958
  901    HE2  PHE 151           HE1      PHE 151   7.636   2.048  -1.779
  902    HZ   PHE 151           HZ       PHE 151   9.334   0.404  -1.023
  903    H    THR 152           HN       THR 152  11.402   7.713  -3.852
  904    HA   THR 152           HA       THR 152  12.876   8.223  -6.333
  905    HB   THR 152           HB       THR 152  10.567   8.150  -7.038
  906    HG1  THR 152           HG1      THR 152  11.786  10.696  -6.873
  907   HG21  THR 152          HG21      THR 152  10.002  10.246  -4.941
  908   HG22  THR 152          HG22      THR 152   9.527   8.551  -4.845
  909   HG23  THR 152          HG23      THR 152   8.849   9.586  -6.104
  910    H    ALA 153           HN       ALA 153  12.563   8.798  -3.156
  911    HA   ALA 153           HA       ALA 153  14.143  11.221  -3.321
  912    HB1  ALA 153           HB1      ALA 153  11.861  12.079  -3.127
  913    HB2  ALA 153           HB2      ALA 153  12.793  12.417  -1.667
  914    HB3  ALA 153           HB3      ALA 153  11.612  11.106  -1.678
  915    H    LYS 154           HN       LYS 154  15.887  10.287  -2.454
  916    HA   LYS 154           HA       LYS 154  17.344   9.565  -0.881
  917    HB2  LYS 154           HB2      LYS 154  15.161   9.972   1.165
  918    HB3  LYS 154           HB1      LYS 154  16.896   9.972   1.434
  919    HG2  LYS 154           HG2      LYS 154  15.377  12.039  -0.149
  920    HG3  LYS 154           HG1      LYS 154  15.935  12.227   1.512
  921    HD2  LYS 154           HD2      LYS 154  17.903  11.537  -0.624
  922    HD3  LYS 154           HD1      LYS 154  17.331  13.197  -0.480
  923    HE2  LYS 154           HE2      LYS 154  19.362  12.991   0.761
  924    HE3  LYS 154           HE1      LYS 154  18.036  13.158   1.911
  925    HZ1  LYS 154           HZ1      LYS 154  19.358  10.605   1.146
  926    HZ2  LYS 154           HZ2      LYS 154  18.089  10.768   2.261
  927    HZ3  LYS 154           HZ3      LYS 154  19.599  11.456   2.592